REMARK ID 642970 DOMAINID 636568 MODEL 1 line_14_sample120
MODEL     1
ATOM      1  N   LEU A   1      -0.818  -0.312  -0.524  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.384   0.140   0.163  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.086   1.276  -0.545  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.480   1.156  -1.707  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.395  -1.002   0.319  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.765  -0.591   0.947  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.573  -0.128   2.382  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.718  -1.765   0.883  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.433  -0.770   0.132  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.288   0.486  -0.928  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.563  -0.958  -1.257  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.096   0.487   1.154  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.957  -1.774   0.947  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.594  -1.427  -0.664  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.188   0.242   0.381  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.540   0.168   2.794  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.900   0.724   2.406  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.155  -0.937   2.975  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.680  -1.470   1.308  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.309  -2.600   1.451  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.855  -2.063  -0.155  1.00 24.67           H  
ATOM     22  N   THR A   2       1.267   2.373   0.170  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.025   3.495  -0.346  1.00 24.67           C  
ATOM     24  C   THR A   2       3.300   3.631   0.461  1.00 24.67           C  
ATOM     25  O   THR A   2       3.268   3.648   1.695  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.223   4.806  -0.301  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.048   4.677  -1.114  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.081   5.974  -0.803  1.00 24.67           C  
ATOM     29  H   THR A   2       0.903   2.426   1.112  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.302   3.297  -1.382  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.916   5.000   0.720  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.308   4.456  -2.014  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.501   6.893  -0.762  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.967   6.081  -0.176  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.388   5.785  -1.829  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.421   3.693  -0.235  1.00 24.31           N  
ATOM     37  CA  ASN A   3       5.721   3.835   0.394  1.00 24.31           C  
ATOM     38  C   ASN A   3       6.104   5.306   0.455  1.00 24.31           C  
ATOM     39  O   ASN A   3       6.259   5.955  -0.581  1.00 24.31           O  
ATOM     40  CB  ASN A   3       6.763   3.020  -0.343  1.00 24.31           C  
ATOM     41  CG  ASN A   3       6.493   1.523  -0.279  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       6.255   0.956   0.794  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       6.531   0.882  -1.422  1.00 24.31           N  
ATOM     44  H   ASN A   3       4.365   3.655  -1.244  1.00 24.31           H  
ATOM     45  HA  ASN A   3       5.657   3.473   1.422  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       6.796   3.330  -1.388  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       7.744   3.219   0.088  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       6.367  -0.105  -1.454  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       6.730   1.379  -2.268  1.00 24.31           H  
ATOM     50  N   PHE A   4       6.222   5.845   1.657  1.00 23.00           N  
ATOM     51  CA  PHE A   4       6.507   7.264   1.805  1.00 23.00           C  
ATOM     52  C   PHE A   4       7.981   7.511   2.079  1.00 23.00           C  
ATOM     53  O   PHE A   4       8.489   7.178   3.150  1.00 23.00           O  
ATOM     54  CB  PHE A   4       5.682   7.844   2.946  1.00 23.00           C  
ATOM     55  CG  PHE A   4       4.207   7.810   2.689  1.00 23.00           C  
ATOM     56  CD1 PHE A   4       3.478   6.674   2.991  1.00 23.00           C  
ATOM     57  CD2 PHE A   4       3.544   8.900   2.150  1.00 23.00           C  
ATOM     58  CE1 PHE A   4       2.125   6.626   2.771  1.00 23.00           C  
ATOM     59  CE2 PHE A   4       2.181   8.854   1.925  1.00 23.00           C  
ATOM     60  CZ  PHE A   4       1.472   7.713   2.238  1.00 23.00           C  
ATOM     61  H   PHE A   4       6.088   5.267   2.476  1.00 23.00           H  
ATOM     62  HA  PHE A   4       6.237   7.775   0.880  1.00 23.00           H  
ATOM     63 1HB  PHE A   4       5.883   7.287   3.860  1.00 23.00           H  
ATOM     64 2HB  PHE A   4       5.980   8.879   3.119  1.00 23.00           H  
ATOM     65  HD1 PHE A   4       3.989   5.804   3.410  1.00 23.00           H  
ATOM     66  HD2 PHE A   4       4.109   9.800   1.907  1.00 23.00           H  
ATOM     67  HE1 PHE A   4       1.573   5.718   3.014  1.00 23.00           H  
ATOM     68  HE2 PHE A   4       1.667   9.716   1.502  1.00 23.00           H  
ATOM     69  HZ  PHE A   4       0.398   7.671   2.061  1.00 23.00           H  
ATOM     70  N   LYS A   5       8.673   8.073   1.098  1.00 20.58           N  
ATOM     71  CA  LYS A   5      10.101   8.326   1.232  1.00 20.58           C  
ATOM     72  C   LYS A   5      10.333   9.658   1.919  1.00 20.58           C  
ATOM     73  O   LYS A   5       9.818  10.686   1.477  1.00 20.58           O  
ATOM     74  CB  LYS A   5      10.792   8.315  -0.131  1.00 20.58           C  
ATOM     75  CG  LYS A   5      12.309   8.502  -0.066  1.00 20.58           C  
ATOM     76  CD  LYS A   5      12.946   8.419  -1.453  1.00 20.58           C  
ATOM     77  CE  LYS A   5      14.452   8.643  -1.387  1.00 20.58           C  
ATOM     78  NZ  LYS A   5      15.082   8.567  -2.736  1.00 20.58           N  
ATOM     79  H   LYS A   5       8.199   8.317   0.239  1.00 20.58           H  
ATOM     80  HA  LYS A   5      10.540   7.546   1.855  1.00 20.58           H  
ATOM     81 1HB  LYS A   5      10.591   7.369  -0.634  1.00 20.58           H  
ATOM     82 2HB  LYS A   5      10.382   9.111  -0.753  1.00 20.58           H  
ATOM     83 1HG  LYS A   5      12.536   9.478   0.372  1.00 20.58           H  
ATOM     84 2HG  LYS A   5      12.740   7.733   0.573  1.00 20.58           H  
ATOM     85 1HD  LYS A   5      12.752   7.435  -1.884  1.00 20.58           H  
ATOM     86 2HD  LYS A   5      12.503   9.174  -2.102  1.00 20.58           H  
ATOM     87 1HE  LYS A   5      14.647   9.627  -0.958  1.00 20.58           H  
ATOM     88 2HE  LYS A   5      14.899   7.883  -0.746  1.00 20.58           H  
ATOM     89 1HZ  LYS A   5      16.078   8.721  -2.652  1.00 20.58           H  
ATOM     90 2HZ  LYS A   5      14.916   7.654  -3.135  1.00 20.58           H  
ATOM     91 3HZ  LYS A   5      14.683   9.274  -3.336  1.00 20.58           H  
ATOM     92  N   LEU A   6      11.095   9.641   3.002  1.00 17.38           N  
ATOM     93  CA  LEU A   6      11.372  10.866   3.730  1.00 17.38           C  
ATOM     94  C   LEU A   6      12.796  11.339   3.477  1.00 17.38           C  
ATOM     95  O   LEU A   6      13.759  10.718   3.926  1.00 17.38           O  
ATOM     96  CB  LEU A   6      11.149  10.645   5.218  1.00 17.38           C  
ATOM     97  CG  LEU A   6       9.764  10.145   5.601  1.00 17.38           C  
ATOM     98  CD1 LEU A   6       9.716   9.942   7.102  1.00 17.38           C  
ATOM     99  CD2 LEU A   6       8.719  11.140   5.135  1.00 17.38           C  
ATOM    100  H   LEU A   6      11.479   8.764   3.323  1.00 17.38           H  
ATOM    101  HA  LEU A   6      10.689  11.641   3.389  1.00 17.38           H  
ATOM    102 1HB  LEU A   6      11.876   9.923   5.577  1.00 17.38           H  
ATOM    103 2HB  LEU A   6      11.307  11.591   5.727  1.00 17.38           H  
ATOM    104  HG  LEU A   6       9.576   9.178   5.122  1.00 17.38           H  
ATOM    105 1HD1 LEU A   6       8.731   9.570   7.385  1.00 17.38           H  
ATOM    106 2HD1 LEU A   6      10.476   9.216   7.394  1.00 17.38           H  
ATOM    107 3HD1 LEU A   6       9.906  10.889   7.604  1.00 17.38           H  
ATOM    108 1HD2 LEU A   6       7.727  10.777   5.405  1.00 17.38           H  
ATOM    109 2HD2 LEU A   6       8.897  12.105   5.610  1.00 17.38           H  
ATOM    110 3HD2 LEU A   6       8.778  11.254   4.051  1.00 17.38           H  
ATOM    111  N   LYS A   7      12.921  12.417   2.717  1.00 13.99           N  
ATOM    112  CA  LYS A   7      14.224  12.958   2.363  1.00 13.99           C  
ATOM    113  C   LYS A   7      14.606  14.068   3.324  1.00 13.99           C  
ATOM    114  O   LYS A   7      13.822  14.987   3.556  1.00 13.99           O  
ATOM    115  CB  LYS A   7      14.223  13.482   0.926  1.00 13.99           C  
ATOM    116  CG  LYS A   7      15.584  13.987   0.434  1.00 13.99           C  
ATOM    117  CD  LYS A   7      15.517  14.428  -1.027  1.00 13.99           C  
ATOM    118  CE  LYS A   7      16.870  14.908  -1.527  1.00 13.99           C  
ATOM    119  NZ  LYS A   7      16.811  15.346  -2.952  1.00 13.99           N  
ATOM    120  H   LYS A   7      12.085  12.870   2.376  1.00 13.99           H  
ATOM    121  HA  LYS A   7      14.970  12.169   2.449  1.00 13.99           H  
ATOM    122 1HB  LYS A   7      13.894  12.691   0.252  1.00 13.99           H  
ATOM    123 2HB  LYS A   7      13.512  14.304   0.839  1.00 13.99           H  
ATOM    124 1HG  LYS A   7      15.905  14.834   1.047  1.00 13.99           H  
ATOM    125 2HG  LYS A   7      16.324  13.194   0.533  1.00 13.99           H  
ATOM    126 1HD  LYS A   7      15.185  13.595  -1.645  1.00 13.99           H  
ATOM    127 2HD  LYS A   7      14.797  15.241  -1.125  1.00 13.99           H  
ATOM    128 1HE  LYS A   7      17.200  15.740  -0.915  1.00 13.99           H  
ATOM    129 2HE  LYS A   7      17.591  14.097  -1.435  1.00 13.99           H  
ATOM    130 1HZ  LYS A   7      17.726  15.655  -3.248  1.00 13.99           H  
ATOM    131 2HZ  LYS A   7      16.514  14.572  -3.530  1.00 13.99           H  
ATOM    132 3HZ  LYS A   7      16.153  16.107  -3.044  1.00 13.99           H  
ATOM    133  N   PHE A   8      15.808  13.987   3.877  1.00 10.94           N  
ATOM    134  CA  PHE A   8      16.269  15.013   4.799  1.00 10.94           C  
ATOM    135  C   PHE A   8      17.544  15.629   4.248  1.00 10.94           C  
ATOM    136  O   PHE A   8      18.338  14.939   3.612  1.00 10.94           O  
ATOM    137  CB  PHE A   8      16.532  14.401   6.173  1.00 10.94           C  
ATOM    138  CG  PHE A   8      15.306  13.779   6.793  1.00 10.94           C  
ATOM    139  CD1 PHE A   8      14.984  12.459   6.517  1.00 10.94           C  
ATOM    140  CD2 PHE A   8      14.471  14.499   7.632  1.00 10.94           C  
ATOM    141  CE1 PHE A   8      13.873  11.871   7.067  1.00 10.94           C  
ATOM    142  CE2 PHE A   8      13.345  13.907   8.184  1.00 10.94           C  
ATOM    143  CZ  PHE A   8      13.049  12.589   7.899  1.00 10.94           C  
ATOM    144  H   PHE A   8      16.404  13.203   3.659  1.00 10.94           H  
ATOM    145  HA  PHE A   8      15.512  15.791   4.886  1.00 10.94           H  
ATOM    146 1HB  PHE A   8      17.300  13.634   6.090  1.00 10.94           H  
ATOM    147 2HB  PHE A   8      16.906  15.169   6.850  1.00 10.94           H  
ATOM    148  HD1 PHE A   8      15.628  11.878   5.853  1.00 10.94           H  
ATOM    149  HD2 PHE A   8      14.706  15.539   7.856  1.00 10.94           H  
ATOM    150  HE1 PHE A   8      13.648  10.832   6.836  1.00 10.94           H  
ATOM    151  HE2 PHE A   8      12.695  14.481   8.842  1.00 10.94           H  
ATOM    152  HZ  PHE A   8      12.165  12.121   8.330  1.00 10.94           H  
ATOM    153  N   LEU A   9      17.739  16.923   4.496  1.00  8.54           N  
ATOM    154  CA  LEU A   9      18.940  17.599   4.009  1.00  8.54           C  
ATOM    155  C   LEU A   9      19.978  17.931   5.082  1.00  8.54           C  
ATOM    156  O   LEU A   9      21.182  17.839   4.845  1.00  8.54           O  
ATOM    157  CB  LEU A   9      18.527  18.898   3.320  1.00  8.54           C  
ATOM    158  CG  LEU A   9      17.604  18.730   2.114  1.00  8.54           C  
ATOM    159  CD1 LEU A   9      17.229  20.096   1.582  1.00  8.54           C  
ATOM    160  CD2 LEU A   9      18.301  17.902   1.061  1.00  8.54           C  
ATOM    161  H   LEU A   9      17.039  17.437   5.006  1.00  8.54           H  
ATOM    162  HA  LEU A   9      19.416  16.951   3.276  1.00  8.54           H  
ATOM    163 1HB  LEU A   9      18.022  19.533   4.044  1.00  8.54           H  
ATOM    164 2HB  LEU A   9      19.425  19.412   2.985  1.00  8.54           H  
ATOM    165  HG  LEU A   9      16.687  18.224   2.420  1.00  8.54           H  
ATOM    166 1HD1 LEU A   9      16.562  19.983   0.727  1.00  8.54           H  
ATOM    167 2HD1 LEU A   9      16.723  20.664   2.363  1.00  8.54           H  
ATOM    168 3HD1 LEU A   9      18.127  20.626   1.273  1.00  8.54           H  
ATOM    169 1HD2 LEU A   9      17.643  17.786   0.208  1.00  8.54           H  
ATOM    170 2HD2 LEU A   9      19.214  18.407   0.752  1.00  8.54           H  
ATOM    171 3HD2 LEU A   9      18.549  16.920   1.471  1.00  8.54           H  
ATOM    172  N   SER A  10      19.535  18.285   6.279  1.00  6.81           N  
ATOM    173  CA  SER A  10      20.447  18.782   7.313  1.00  6.81           C  
ATOM    174  C   SER A  10      21.434  19.834   6.732  1.00  6.81           C  
ATOM    175  O   SER A  10      21.073  21.006   6.585  1.00  6.81           O  
ATOM    176  CB  SER A  10      21.199  17.635   8.000  1.00  6.81           C  
ATOM    177  OG  SER A  10      22.074  16.981   7.124  1.00  6.81           O  
ATOM    178  H   SER A  10      18.544  18.279   6.459  1.00  6.81           H  
ATOM    179  HA  SER A  10      19.845  19.274   8.072  1.00  6.81           H  
ATOM    180 1HB  SER A  10      21.774  18.058   8.822  1.00  6.81           H  
ATOM    181 2HB  SER A  10      20.495  16.919   8.431  1.00  6.81           H  
ATOM    182  HG  SER A  10      22.059  17.490   6.289  1.00  6.81           H  
ATOM    183  N   LYS A  11      22.685  19.444   6.465  1.00  5.65           N  
ATOM    184  CA  LYS A  11      23.710  20.374   5.981  1.00  5.65           C  
ATOM    185  C   LYS A  11      23.767  21.662   6.801  1.00  5.65           C  
ATOM    186  O   LYS A  11      24.144  21.651   7.978  1.00  5.65           O  
ATOM    187  CB  LYS A  11      23.522  20.696   4.487  1.00  5.65           C  
ATOM    188  CG  LYS A  11      23.811  19.537   3.544  1.00  5.65           C  
ATOM    189  CD  LYS A  11      23.768  19.979   2.090  1.00  5.65           C  
ATOM    190  CE  LYS A  11      22.338  20.230   1.603  1.00  5.65           C  
ATOM    191  NZ  LYS A  11      22.306  20.538   0.140  1.00  5.65           N  
ATOM    192  H   LYS A  11      22.886  18.460   6.566  1.00  5.65           H  
ATOM    193  HA  LYS A  11      24.679  19.885   6.087  1.00  5.65           H  
ATOM    194 1HB  LYS A  11      22.494  21.010   4.304  1.00  5.65           H  
ATOM    195 2HB  LYS A  11      24.185  21.518   4.195  1.00  5.65           H  
ATOM    196 1HG  LYS A  11      24.798  19.131   3.764  1.00  5.65           H  
ATOM    197 2HG  LYS A  11      23.084  18.754   3.688  1.00  5.65           H  
ATOM    198 1HD  LYS A  11      24.339  20.903   1.988  1.00  5.65           H  
ATOM    199 2HD  LYS A  11      24.229  19.216   1.465  1.00  5.65           H  
ATOM    200 1HE  LYS A  11      21.729  19.343   1.796  1.00  5.65           H  
ATOM    201 2HE  LYS A  11      21.914  21.073   2.152  1.00  5.65           H  
ATOM    202 1HZ  LYS A  11      21.353  20.701  -0.153  1.00  5.65           H  
ATOM    203 2HZ  LYS A  11      22.860  21.365  -0.043  1.00  5.65           H  
ATOM    204 3HZ  LYS A  11      22.688  19.758  -0.376  1.00  5.65           H  
ATOM    205  N   ASP A  12      23.368  22.771   6.170  1.00  4.88           N  
ATOM    206  CA  ASP A  12      23.430  24.125   6.715  1.00  4.88           C  
ATOM    207  C   ASP A  12      22.678  24.305   8.028  1.00  4.88           C  
ATOM    208  O   ASP A  12      22.946  25.252   8.771  1.00  4.88           O  
ATOM    209  CB  ASP A  12      22.887  25.130   5.697  1.00  4.88           C  
ATOM    210  CG  ASP A  12      23.806  25.337   4.481  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      24.925  24.883   4.511  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      23.398  25.999   3.562  1.00  4.88           O  
ATOM    213  H   ASP A  12      23.016  22.675   5.233  1.00  4.88           H  
ATOM    214  HA  ASP A  12      24.477  24.353   6.900  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      21.911  24.795   5.345  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      22.739  26.090   6.192  1.00  4.88           H  
ATOM    217  N   ILE A  13      21.758  23.395   8.342  1.00  4.35           N  
ATOM    218  CA  ILE A  13      21.001  23.468   9.588  1.00  4.35           C  
ATOM    219  C   ILE A  13      21.938  23.455  10.801  1.00  4.35           C  
ATOM    220  O   ILE A  13      21.579  23.936  11.876  1.00  4.35           O  
ATOM    221  CB  ILE A  13      20.030  22.282   9.724  1.00  4.35           C  
ATOM    222  CG1 ILE A  13      18.977  22.582  10.782  1.00  4.35           C  
ATOM    223  CG2 ILE A  13      20.793  21.020  10.147  1.00  4.35           C  
ATOM    224  CD1 ILE A  13      17.835  21.603  10.771  1.00  4.35           C  
ATOM    225  H   ILE A  13      21.578  22.623   7.698  1.00  4.35           H  
ATOM    226  HA  ILE A  13      20.433  24.397   9.594  1.00  4.35           H  
ATOM    227  HB  ILE A  13      19.535  22.106   8.770  1.00  4.35           H  
ATOM    228 1HG1 ILE A  13      19.448  22.558  11.765  1.00  4.35           H  
ATOM    229 2HG1 ILE A  13      18.580  23.582  10.612  1.00  4.35           H  
ATOM    230 1HG2 ILE A  13      20.100  20.190  10.235  1.00  4.35           H  
ATOM    231 2HG2 ILE A  13      21.550  20.790   9.408  1.00  4.35           H  
ATOM    232 3HG2 ILE A  13      21.265  21.179  11.112  1.00  4.35           H  
ATOM    233 1HD1 ILE A  13      17.119  21.872  11.547  1.00  4.35           H  
ATOM    234 2HD1 ILE A  13      17.346  21.631   9.798  1.00  4.35           H  
ATOM    235 3HD1 ILE A  13      18.214  20.600  10.959  1.00  4.35           H  
ATOM    236  N   LYS A  14      23.150  22.914  10.630  1.00  3.92           N  
ATOM    237  CA  LYS A  14      24.101  22.817  11.718  1.00  3.92           C  
ATOM    238  C   LYS A  14      24.878  24.106  11.972  1.00  3.92           C  
ATOM    239  O   LYS A  14      25.553  24.228  12.995  1.00  3.92           O  
ATOM    240  CB  LYS A  14      25.072  21.669  11.447  1.00  3.92           C  
ATOM    241  CG  LYS A  14      24.419  20.304  11.441  1.00  3.92           C  
ATOM    242  CD  LYS A  14      25.431  19.210  11.189  1.00  3.92           C  
ATOM    243  CE  LYS A  14      24.765  17.840  11.195  1.00  3.92           C  
ATOM    244  NZ  LYS A  14      25.740  16.745  10.933  1.00  3.92           N  
ATOM    245  H   LYS A  14      23.412  22.547   9.713  1.00  3.92           H  
ATOM    246  HA  LYS A  14      23.545  22.589  12.621  1.00  3.92           H  
ATOM    247 1HB  LYS A  14      25.547  21.822  10.475  1.00  3.92           H  
ATOM    248 2HB  LYS A  14      25.844  21.660  12.198  1.00  3.92           H  
ATOM    249 1HG  LYS A  14      23.913  20.128  12.386  1.00  3.92           H  
ATOM    250 2HG  LYS A  14      23.682  20.278  10.639  1.00  3.92           H  
ATOM    251 1HD  LYS A  14      25.897  19.374  10.214  1.00  3.92           H  
ATOM    252 2HD  LYS A  14      26.205  19.241  11.954  1.00  3.92           H  
ATOM    253 1HE  LYS A  14      24.300  17.675  12.166  1.00  3.92           H  
ATOM    254 2HE  LYS A  14      23.993  17.816  10.424  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14      25.259  15.858  10.944  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14      26.169  16.884  10.029  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14      26.454  16.750  11.646  1.00  3.92           H  
ATOM    258  N   LYS A  15      24.758  25.107  11.105  1.00  3.52           N  
ATOM    259  CA  LYS A  15      25.541  26.329  11.296  1.00  3.52           C  
ATOM    260  C   LYS A  15      25.236  27.024  12.624  1.00  3.52           C  
ATOM    261  O   LYS A  15      26.107  27.672  13.202  1.00  3.52           O  
ATOM    262  CB  LYS A  15      25.314  27.293  10.133  1.00  3.52           C  
ATOM    263  CG  LYS A  15      25.939  26.833   8.826  1.00  3.52           C  
ATOM    264  CD  LYS A  15      25.675  27.808   7.693  1.00  3.52           C  
ATOM    265  CE  LYS A  15      26.258  27.284   6.394  1.00  3.52           C  
ATOM    266  NZ  LYS A  15      25.967  28.174   5.235  1.00  3.52           N  
ATOM    267  H   LYS A  15      24.146  25.024  10.292  1.00  3.52           H  
ATOM    268  HA  LYS A  15      26.596  26.055  11.305  1.00  3.52           H  
ATOM    269 1HB  LYS A  15      24.240  27.408   9.965  1.00  3.52           H  
ATOM    270 2HB  LYS A  15      25.716  28.273  10.383  1.00  3.52           H  
ATOM    271 1HG  LYS A  15      27.014  26.722   8.956  1.00  3.52           H  
ATOM    272 2HG  LYS A  15      25.526  25.863   8.559  1.00  3.52           H  
ATOM    273 1HD  LYS A  15      24.596  27.934   7.569  1.00  3.52           H  
ATOM    274 2HD  LYS A  15      26.117  28.775   7.924  1.00  3.52           H  
ATOM    275 1HE  LYS A  15      27.336  27.172   6.493  1.00  3.52           H  
ATOM    276 2HE  LYS A  15      25.830  26.315   6.213  1.00  3.52           H  
ATOM    277 1HZ  LYS A  15      26.354  27.757   4.395  1.00  3.52           H  
ATOM    278 2HZ  LYS A  15      24.964  28.284   5.121  1.00  3.52           H  
ATOM    279 3HZ  LYS A  15      26.380  29.077   5.390  1.00  3.52           H  
ATOM    280  N   GLU A  16      24.011  26.877  13.127  1.00  3.16           N  
ATOM    281  CA  GLU A  16      23.616  27.495  14.387  1.00  3.16           C  
ATOM    282  C   GLU A  16      23.936  26.609  15.601  1.00  3.16           C  
ATOM    283  O   GLU A  16      23.687  26.998  16.742  1.00  3.16           O  
ATOM    284  CB  GLU A  16      22.123  27.831  14.368  1.00  3.16           C  
ATOM    285  CG  GLU A  16      21.736  28.900  13.337  1.00  3.16           C  
ATOM    286  CD  GLU A  16      20.251  29.210  13.312  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      19.519  28.610  14.064  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      19.857  30.053  12.539  1.00  3.16           O  
ATOM    289  H   GLU A  16      23.337  26.323  12.613  1.00  3.16           H  
ATOM    290  HA  GLU A  16      24.173  28.425  14.498  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      21.555  26.926  14.144  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      21.813  28.179  15.353  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      22.282  29.815  13.562  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      22.047  28.559  12.349  1.00  3.16           H  
ATOM    295  N   LEU A  17      24.455  25.407  15.349  1.00  2.85           N  
ATOM    296  CA  LEU A  17      24.776  24.459  16.407  1.00  2.85           C  
ATOM    297  C   LEU A  17      26.282  24.395  16.611  1.00  2.85           C  
ATOM    298  O   LEU A  17      26.781  24.275  17.734  1.00  2.85           O  
ATOM    299  CB  LEU A  17      24.268  23.071  16.016  1.00  2.85           C  
ATOM    300  CG  LEU A  17      22.764  22.978  15.766  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      22.413  21.567  15.311  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      22.024  23.364  17.032  1.00  2.85           C  
ATOM    303  H   LEU A  17      24.659  25.140  14.394  1.00  2.85           H  
ATOM    304  HA  LEU A  17      24.304  24.781  17.332  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      24.779  22.760  15.102  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      24.527  22.373  16.807  1.00  2.85           H  
ATOM    307  HG  LEU A  17      22.487  23.663  14.959  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      21.342  21.508  15.115  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      22.956  21.328  14.408  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      22.679  20.859  16.080  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      20.950  23.309  16.854  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      22.293  22.689  17.834  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      22.294  24.385  17.312  1.00  2.85           H  
ATOM    314  N   LEU A  18      27.023  24.524  15.516  1.00  2.60           N  
ATOM    315  CA  LEU A  18      28.473  24.370  15.533  1.00  2.60           C  
ATOM    316  C   LEU A  18      29.201  25.606  16.035  1.00  2.60           C  
ATOM    317  O   LEU A  18      29.935  26.265  15.293  1.00  2.60           O  
ATOM    318  CB  LEU A  18      28.956  24.024  14.126  1.00  2.60           C  
ATOM    319  CG  LEU A  18      28.400  22.720  13.558  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      28.846  22.554  12.123  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      28.859  21.571  14.394  1.00  2.60           C  
ATOM    322  H   LEU A  18      26.555  24.650  14.621  1.00  2.60           H  
ATOM    323  HA  LEU A  18      28.716  23.544  16.194  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      28.652  24.829  13.455  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      30.042  23.962  14.131  1.00  2.60           H  
ATOM    326  HG  LEU A  18      27.331  22.752  13.582  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      28.434  21.628  11.721  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      28.482  23.398  11.535  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      29.933  22.518  12.078  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      28.440  20.657  13.982  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      29.951  21.516  14.386  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      28.512  21.705  15.406  1.00  2.60           H  
ATOM    333  N   THR A  19      29.031  25.878  17.322  1.00  2.42           N  
ATOM    334  CA  THR A  19      29.628  27.030  17.975  1.00  2.42           C  
ATOM    335  C   THR A  19      30.058  26.706  19.399  1.00  2.42           C  
ATOM    336  O   THR A  19      29.450  25.881  20.084  1.00  2.42           O  
ATOM    337  CB  THR A  19      28.638  28.204  17.993  1.00  2.42           C  
ATOM    338  OG1 THR A  19      29.270  29.358  18.566  1.00  2.42           O  
ATOM    339  CG2 THR A  19      27.410  27.831  18.806  1.00  2.42           C  
ATOM    340  H   THR A  19      28.394  25.269  17.835  1.00  2.42           H  
ATOM    341  HA  THR A  19      30.514  27.327  17.411  1.00  2.42           H  
ATOM    342  HB  THR A  19      28.334  28.437  16.971  1.00  2.42           H  
ATOM    343  HG1 THR A  19      29.550  29.155  19.471  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      26.709  28.664  18.812  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      26.930  26.957  18.362  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      27.711  27.601  19.828  1.00  2.42           H  
ATOM    347  N   CYS A  20      31.137  27.347  19.829  1.00  2.30           N  
ATOM    348  CA  CYS A  20      31.657  27.185  21.173  1.00  2.30           C  
ATOM    349  C   CYS A  20      31.162  28.263  22.133  1.00  2.30           C  
ATOM    350  O   CYS A  20      31.337  29.454  21.855  1.00  2.30           O  
ATOM    351  CB  CYS A  20      33.178  27.174  21.146  1.00  2.30           C  
ATOM    352  SG  CYS A  20      33.906  26.935  22.741  1.00  2.30           S  
ATOM    353  H   CYS A  20      31.589  27.995  19.195  1.00  2.30           H  
ATOM    354  HA  CYS A  20      31.345  26.217  21.523  1.00  2.30           H  
ATOM    355 1HB  CYS A  20      33.514  26.380  20.511  1.00  2.30           H  
ATOM    356 2HB  CYS A  20      33.543  28.111  20.732  1.00  2.30           H  
ATOM    357  N   PRO A  21      30.489  27.917  23.256  1.00  2.22           N  
ATOM    358  CA  PRO A  21      29.935  28.830  24.251  1.00  2.22           C  
ATOM    359  C   PRO A  21      30.951  29.440  25.237  1.00  2.22           C  
ATOM    360  O   PRO A  21      30.600  30.326  26.017  1.00  2.22           O  
ATOM    361  CB  PRO A  21      28.971  27.915  25.011  1.00  2.22           C  
ATOM    362  CG  PRO A  21      29.619  26.547  24.938  1.00  2.22           C  
ATOM    363  CD  PRO A  21      30.256  26.488  23.579  1.00  2.22           C  
ATOM    364  HA  PRO A  21      29.383  29.627  23.729  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      28.858  28.274  26.044  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      27.975  27.947  24.546  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      30.362  26.450  25.745  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      28.874  25.750  25.093  1.00  2.22           H  
ATOM    369 1HD  PRO A  21      31.205  25.942  23.682  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      29.559  26.025  22.858  1.00  2.22           H  
ATOM    371  N   THR A  22      32.175  28.921  25.253  1.00  2.17           N  
ATOM    372  CA  THR A  22      33.173  29.315  26.245  1.00  2.17           C  
ATOM    373  C   THR A  22      33.962  30.586  25.847  1.00  2.17           C  
ATOM    374  O   THR A  22      34.575  30.622  24.798  1.00  2.17           O  
ATOM    375  CB  THR A  22      34.110  28.124  26.498  1.00  2.17           C  
ATOM    376  OG1 THR A  22      33.337  27.050  27.024  1.00  2.17           O  
ATOM    377  CG2 THR A  22      35.238  28.463  27.433  1.00  2.17           C  
ATOM    378  H   THR A  22      32.430  28.222  24.569  1.00  2.17           H  
ATOM    379  HA  THR A  22      32.643  29.470  27.172  1.00  2.17           H  
ATOM    380  HB  THR A  22      34.533  27.803  25.565  1.00  2.17           H  
ATOM    381  HG1 THR A  22      33.864  26.248  26.998  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      35.854  27.582  27.568  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      35.831  29.252  27.009  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      34.837  28.778  28.392  1.00  2.17           H  
ATOM    385  N   PRO A  23      34.018  31.641  26.674  1.00  2.14           N  
ATOM    386  CA  PRO A  23      34.716  32.890  26.383  1.00  2.14           C  
ATOM    387  C   PRO A  23      36.169  32.762  25.891  1.00  2.14           C  
ATOM    388  O   PRO A  23      36.640  33.611  25.136  1.00  2.14           O  
ATOM    389  CB  PRO A  23      34.693  33.578  27.750  1.00  2.14           C  
ATOM    390  CG  PRO A  23      33.431  33.081  28.404  1.00  2.14           C  
ATOM    391  CD  PRO A  23      33.312  31.637  27.980  1.00  2.14           C  
ATOM    392  HA  PRO A  23      34.122  33.461  25.655  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      35.602  33.315  28.314  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      34.705  34.667  27.619  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      33.501  33.199  29.496  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      32.574  33.687  28.074  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      33.799  30.968  28.704  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      32.235  31.430  27.856  1.00  2.14           H  
ATOM    399  N   GLY A  24      36.892  31.731  26.336  1.00  2.12           N  
ATOM    400  CA  GLY A  24      38.291  31.561  25.941  1.00  2.12           C  
ATOM    401  C   GLY A  24      38.550  30.653  24.729  1.00  2.12           C  
ATOM    402  O   GLY A  24      39.708  30.418  24.378  1.00  2.12           O  
ATOM    403  H   GLY A  24      36.472  31.053  26.948  1.00  2.12           H  
ATOM    404 1HA  GLY A  24      38.715  32.543  25.735  1.00  2.12           H  
ATOM    405 2HA  GLY A  24      38.843  31.171  26.794  1.00  2.12           H  
ATOM    406  N   CYS A  25      37.503  30.101  24.126  1.00  2.09           N  
ATOM    407  CA  CYS A  25      37.676  29.189  22.991  1.00  2.09           C  
ATOM    408  C   CYS A  25      37.449  29.915  21.668  1.00  2.09           C  
ATOM    409  O   CYS A  25      37.033  31.072  21.645  1.00  2.09           O  
ATOM    410  CB  CYS A  25      36.717  28.023  23.070  1.00  2.09           C  
ATOM    411  SG  CYS A  25      35.082  28.573  22.834  1.00  2.09           S  
ATOM    412  H   CYS A  25      36.556  30.330  24.434  1.00  2.09           H  
ATOM    413  HA  CYS A  25      38.692  28.799  23.005  1.00  2.09           H  
ATOM    414 1HB  CYS A  25      36.952  27.273  22.317  1.00  2.09           H  
ATOM    415 2HB  CYS A  25      36.784  27.547  24.055  1.00  2.09           H  
ATOM    416  N   ASP A  26      37.721  29.229  20.556  1.00  2.07           N  
ATOM    417  CA  ASP A  26      37.487  29.814  19.234  1.00  2.07           C  
ATOM    418  C   ASP A  26      36.753  28.854  18.295  1.00  2.07           C  
ATOM    419  O   ASP A  26      36.750  29.040  17.080  1.00  2.07           O  
ATOM    420  CB  ASP A  26      38.815  30.215  18.599  1.00  2.07           C  
ATOM    421  CG  ASP A  26      39.724  29.016  18.305  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      39.315  27.884  18.558  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      40.819  29.236  17.849  1.00  2.07           O  
ATOM    424  H   ASP A  26      38.094  28.296  20.632  1.00  2.07           H  
ATOM    425  HA  ASP A  26      36.871  30.704  19.354  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      38.620  30.743  17.664  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      39.340  30.908  19.261  1.00  2.07           H  
ATOM    428  N   GLY A  27      36.157  27.812  18.862  1.00  2.10           N  
ATOM    429  CA  GLY A  27      35.426  26.801  18.099  1.00  2.10           C  
ATOM    430  C   GLY A  27      36.245  25.543  17.782  1.00  2.10           C  
ATOM    431  O   GLY A  27      35.674  24.474  17.528  1.00  2.10           O  
ATOM    432  H   GLY A  27      36.201  27.727  19.866  1.00  2.10           H  
ATOM    433 1HA  GLY A  27      34.532  26.515  18.634  1.00  2.10           H  
ATOM    434 2HA  GLY A  27      35.090  27.245  17.164  1.00  2.10           H  
ATOM    435  N   SER A  28      37.570  25.631  17.854  1.00  2.22           N  
ATOM    436  CA  SER A  28      38.390  24.460  17.593  1.00  2.22           C  
ATOM    437  C   SER A  28      38.441  23.605  18.845  1.00  2.22           C  
ATOM    438  O   SER A  28      38.010  24.043  19.911  1.00  2.22           O  
ATOM    439  CB  SER A  28      39.793  24.856  17.170  1.00  2.22           C  
ATOM    440  OG  SER A  28      40.505  25.441  18.225  1.00  2.22           O  
ATOM    441  H   SER A  28      38.035  26.522  18.074  1.00  2.22           H  
ATOM    442  HA  SER A  28      37.934  23.879  16.791  1.00  2.22           H  
ATOM    443 1HB  SER A  28      40.325  23.979  16.814  1.00  2.22           H  
ATOM    444 2HB  SER A  28      39.733  25.562  16.344  1.00  2.22           H  
ATOM    445  HG  SER A  28      40.139  26.355  18.326  1.00  2.22           H  
ATOM    446  N   GLY A  29      38.964  22.392  18.733  1.00  2.45           N  
ATOM    447  CA  GLY A  29      39.167  21.552  19.908  1.00  2.45           C  
ATOM    448  C   GLY A  29      38.041  20.610  20.334  1.00  2.45           C  
ATOM    449  O   GLY A  29      38.175  19.965  21.376  1.00  2.45           O  
ATOM    450  H   GLY A  29      39.275  22.067  17.828  1.00  2.45           H  
ATOM    451 1HA  GLY A  29      40.062  20.957  19.740  1.00  2.45           H  
ATOM    452 2HA  GLY A  29      39.410  22.199  20.749  1.00  2.45           H  
ATOM    453  N   HIS A  30      36.952  20.453  19.570  1.00  2.77           N  
ATOM    454  CA  HIS A  30      35.967  19.495  20.083  1.00  2.77           C  
ATOM    455  C   HIS A  30      36.459  18.087  19.735  1.00  2.77           C  
ATOM    456  O   HIS A  30      36.306  17.557  18.633  1.00  2.77           O  
ATOM    457  CB  HIS A  30      34.500  19.837  19.753  1.00  2.77           C  
ATOM    458  CG  HIS A  30      34.020  19.965  18.350  1.00  2.77           C  
ATOM    459  ND1 HIS A  30      34.265  21.077  17.552  1.00  2.77           N  
ATOM    460  CD2 HIS A  30      33.210  19.164  17.646  1.00  2.77           C  
ATOM    461  CE1 HIS A  30      33.617  20.939  16.407  1.00  2.77           C  
ATOM    462  NE2 HIS A  30      32.946  19.794  16.447  1.00  2.77           N  
ATOM    463  H   HIS A  30      36.814  20.971  18.715  1.00  2.77           H  
ATOM    464  HA  HIS A  30      35.983  19.543  21.153  1.00  2.77           H  
ATOM    465 1HB  HIS A  30      33.876  19.067  20.208  1.00  2.77           H  
ATOM    466 2HB  HIS A  30      34.238  20.748  20.264  1.00  2.77           H  
ATOM    467  HD1 HIS A  30      34.783  21.904  17.805  1.00  2.77           H  
ATOM    468  HD2 HIS A  30      32.742  18.207  17.888  1.00  2.77           H  
ATOM    469  HE1 HIS A  30      33.675  21.711  15.634  1.00  2.77           H  
ATOM    470  N   ILE A  31      37.148  17.586  20.753  1.00  3.15           N  
ATOM    471  CA  ILE A  31      38.045  16.430  20.859  1.00  3.15           C  
ATOM    472  C   ILE A  31      37.719  14.939  20.614  1.00  3.15           C  
ATOM    473  O   ILE A  31      38.667  14.201  20.339  1.00  3.15           O  
ATOM    474  CB  ILE A  31      38.718  16.533  22.233  1.00  3.15           C  
ATOM    475  CG1 ILE A  31      39.871  15.544  22.317  1.00  3.15           C  
ATOM    476  CG2 ILE A  31      37.716  16.420  23.335  1.00  3.15           C  
ATOM    477  CD1 ILE A  31      40.762  15.758  23.510  1.00  3.15           C  
ATOM    478  H   ILE A  31      37.093  18.196  21.581  1.00  3.15           H  
ATOM    479  HA  ILE A  31      38.835  16.649  20.147  1.00  3.15           H  
ATOM    480  HB  ILE A  31      39.174  17.523  22.309  1.00  3.15           H  
ATOM    481 1HG1 ILE A  31      39.465  14.533  22.362  1.00  3.15           H  
ATOM    482 2HG1 ILE A  31      40.476  15.634  21.415  1.00  3.15           H  
ATOM    483 1HG2 ILE A  31      38.203  16.550  24.298  1.00  3.15           H  
ATOM    484 2HG2 ILE A  31      36.991  17.200  23.193  1.00  3.15           H  
ATOM    485 3HG2 ILE A  31      37.227  15.488  23.312  1.00  3.15           H  
ATOM    486 1HD1 ILE A  31      41.562  15.017  23.502  1.00  3.15           H  
ATOM    487 2HD1 ILE A  31      41.191  16.761  23.465  1.00  3.15           H  
ATOM    488 3HD1 ILE A  31      40.177  15.652  24.421  1.00  3.15           H  
ATOM    489  N   THR A  32      36.483  14.445  20.747  1.00  3.48           N  
ATOM    490  CA  THR A  32      36.331  12.978  20.593  1.00  3.48           C  
ATOM    491  C   THR A  32      35.397  12.432  19.499  1.00  3.48           C  
ATOM    492  O   THR A  32      35.851  12.074  18.413  1.00  3.48           O  
ATOM    493  CB  THR A  32      35.888  12.312  21.918  1.00  3.48           C  
ATOM    494  OG1 THR A  32      34.672  12.921  22.362  1.00  3.48           O  
ATOM    495  CG2 THR A  32      36.966  12.393  22.984  1.00  3.48           C  
ATOM    496  H   THR A  32      35.698  15.047  20.942  1.00  3.48           H  
ATOM    497  HA  THR A  32      37.312  12.570  20.366  1.00  3.48           H  
ATOM    498  HB  THR A  32      35.689  11.258  21.724  1.00  3.48           H  
ATOM    499  HG1 THR A  32      34.445  12.575  23.234  1.00  3.48           H  
ATOM    500 1HG2 THR A  32      36.621  11.894  23.887  1.00  3.48           H  
ATOM    501 2HG2 THR A  32      37.868  11.900  22.619  1.00  3.48           H  
ATOM    502 3HG2 THR A  32      37.191  13.395  23.209  1.00  3.48           H  
ATOM    503  N   GLY A  33      34.116  12.279  19.837  1.00  3.66           N  
ATOM    504  CA  GLY A  33      33.160  11.583  18.973  1.00  3.66           C  
ATOM    505  C   GLY A  33      32.508  12.417  17.886  1.00  3.66           C  
ATOM    506  O   GLY A  33      32.994  13.478  17.500  1.00  3.66           O  
ATOM    507  H   GLY A  33      33.836  12.629  20.745  1.00  3.66           H  
ATOM    508 1HA  GLY A  33      33.667  10.739  18.506  1.00  3.66           H  
ATOM    509 2HA  GLY A  33      32.380  11.153  19.600  1.00  3.66           H  
ATOM    510  N   ASN A  34      31.357  11.936  17.419  1.00  3.61           N  
ATOM    511  CA  ASN A  34      30.634  12.544  16.304  1.00  3.61           C  
ATOM    512  C   ASN A  34      29.606  13.551  16.786  1.00  3.61           C  
ATOM    513  O   ASN A  34      28.806  14.095  16.020  1.00  3.61           O  
ATOM    514  CB  ASN A  34      29.973  11.461  15.485  1.00  3.61           C  
ATOM    515  CG  ASN A  34      30.981  10.614  14.760  1.00  3.61           C  
ATOM    516  OD1 ASN A  34      31.990  11.121  14.257  1.00  3.61           O  
ATOM    517  ND2 ASN A  34      30.736   9.330  14.707  1.00  3.61           N  
ATOM    518  H   ASN A  34      30.996  11.079  17.811  1.00  3.61           H  
ATOM    519  HA  ASN A  34      31.350  13.080  15.678  1.00  3.61           H  
ATOM    520 1HB  ASN A  34      29.374  10.824  16.140  1.00  3.61           H  
ATOM    521 2HB  ASN A  34      29.298  11.914  14.758  1.00  3.61           H  
ATOM    522 1HD2 ASN A  34      31.375   8.718  14.241  1.00  3.61           H  
ATOM    523 2HD2 ASN A  34      29.909   8.959  15.130  1.00  3.61           H  
ATOM    524  N   TYR A  35      29.660  13.842  18.069  1.00  3.38           N  
ATOM    525  CA  TYR A  35      28.762  14.791  18.683  1.00  3.38           C  
ATOM    526  C   TYR A  35      29.310  16.170  18.401  1.00  3.38           C  
ATOM    527  O   TYR A  35      29.928  16.800  19.257  1.00  3.38           O  
ATOM    528  CB  TYR A  35      28.673  14.516  20.174  1.00  3.38           C  
ATOM    529  CG  TYR A  35      28.066  13.175  20.460  1.00  3.38           C  
ATOM    530  CD1 TYR A  35      28.886  12.060  20.569  1.00  3.38           C  
ATOM    531  CD2 TYR A  35      26.694  13.049  20.601  1.00  3.38           C  
ATOM    532  CE1 TYR A  35      28.334  10.822  20.821  1.00  3.38           C  
ATOM    533  CE2 TYR A  35      26.139  11.810  20.855  1.00  3.38           C  
ATOM    534  CZ  TYR A  35      26.952  10.699  20.964  1.00  3.38           C  
ATOM    535  OH  TYR A  35      26.398   9.464  21.217  1.00  3.38           O  
ATOM    536  H   TYR A  35      30.354  13.385  18.636  1.00  3.38           H  
ATOM    537  HA  TYR A  35      27.775  14.709  18.225  1.00  3.38           H  
ATOM    538 1HB  TYR A  35      29.671  14.545  20.612  1.00  3.38           H  
ATOM    539 2HB  TYR A  35      28.069  15.283  20.658  1.00  3.38           H  
ATOM    540  HD1 TYR A  35      29.967  12.166  20.453  1.00  3.38           H  
ATOM    541  HD2 TYR A  35      26.054  13.927  20.512  1.00  3.38           H  
ATOM    542  HE1 TYR A  35      28.975   9.945  20.906  1.00  3.38           H  
ATOM    543  HE2 TYR A  35      25.058  11.710  20.966  1.00  3.38           H  
ATOM    544  HH  TYR A  35      27.093   8.805  21.263  1.00  3.38           H  
ATOM    545  N   ALA A  36      29.095  16.606  17.171  1.00  3.10           N  
ATOM    546  CA  ALA A  36      29.658  17.838  16.653  1.00  3.10           C  
ATOM    547  C   ALA A  36      29.218  19.020  17.489  1.00  3.10           C  
ATOM    548  O   ALA A  36      28.086  19.036  17.994  1.00  3.10           O  
ATOM    549  CB  ALA A  36      29.271  18.021  15.201  1.00  3.10           C  
ATOM    550  H   ALA A  36      28.578  15.979  16.552  1.00  3.10           H  
ATOM    551  HA  ALA A  36      30.742  17.763  16.718  1.00  3.10           H  
ATOM    552 1HB  ALA A  36      29.735  18.918  14.823  1.00  3.10           H  
ATOM    553 2HB  ALA A  36      29.625  17.165  14.629  1.00  3.10           H  
ATOM    554 3HB  ALA A  36      28.188  18.098  15.114  1.00  3.10           H  
ATOM    555  N   SER A  37      30.097  20.031  17.568  1.00  2.87           N  
ATOM    556  CA  SER A  37      29.973  21.278  18.356  1.00  2.87           C  
ATOM    557  C   SER A  37      30.457  21.063  19.785  1.00  2.87           C  
ATOM    558  O   SER A  37      30.976  20.009  20.142  1.00  2.87           O  
ATOM    559  CB  SER A  37      28.548  21.772  18.552  1.00  2.87           C  
ATOM    560  OG  SER A  37      27.884  21.006  19.528  1.00  2.87           O  
ATOM    561  H   SER A  37      30.984  19.904  17.070  1.00  2.87           H  
ATOM    562  HA  SER A  37      30.578  22.056  17.889  1.00  2.87           H  
ATOM    563 1HB  SER A  37      28.552  22.821  18.840  1.00  2.87           H  
ATOM    564 2HB  SER A  37      28.001  21.704  17.624  1.00  2.87           H  
ATOM    565  HG  SER A  37      27.896  20.111  19.198  1.00  2.87           H  
ATOM    566  N   HIS A  38      30.304  22.109  20.585  1.00  2.72           N  
ATOM    567  CA  HIS A  38      30.732  22.156  21.970  1.00  2.72           C  
ATOM    568  C   HIS A  38      29.552  22.115  22.942  1.00  2.72           C  
ATOM    569  O   HIS A  38      29.691  22.474  24.122  1.00  2.72           O  
ATOM    570  CB  HIS A  38      31.484  23.433  22.155  1.00  2.72           C  
ATOM    571  CG  HIS A  38      32.678  23.512  21.303  1.00  2.72           C  
ATOM    572  ND1 HIS A  38      33.935  23.239  21.753  1.00  2.72           N  
ATOM    573  CD2 HIS A  38      32.801  23.811  19.994  1.00  2.72           C  
ATOM    574  CE1 HIS A  38      34.792  23.391  20.766  1.00  2.72           C  
ATOM    575  NE2 HIS A  38      34.125  23.734  19.690  1.00  2.72           N  
ATOM    576  H   HIS A  38      29.862  22.937  20.211  1.00  2.72           H  
ATOM    577  HA  HIS A  38      31.388  21.312  22.185  1.00  2.72           H  
ATOM    578 1HB  HIS A  38      30.814  24.214  21.879  1.00  2.72           H  
ATOM    579 2HB  HIS A  38      31.762  23.571  23.190  1.00  2.72           H  
ATOM    580  HD2 HIS A  38      31.994  24.073  19.310  1.00  2.72           H  
ATOM    581  HE1 HIS A  38      35.861  23.251  20.823  1.00  2.72           H  
ATOM    582  HE2 HIS A  38      34.537  23.918  18.774  1.00  2.72           H  
ATOM    583  N   ARG A  39      28.386  21.716  22.438  1.00  2.63           N  
ATOM    584  CA  ARG A  39      27.186  21.650  23.253  1.00  2.63           C  
ATOM    585  C   ARG A  39      27.405  20.709  24.424  1.00  2.63           C  
ATOM    586  O   ARG A  39      28.046  19.666  24.293  1.00  2.63           O  
ATOM    587  CB  ARG A  39      26.002  21.218  22.406  1.00  2.63           C  
ATOM    588  CG  ARG A  39      25.504  22.299  21.420  1.00  2.63           C  
ATOM    589  CD  ARG A  39      24.453  21.778  20.496  1.00  2.63           C  
ATOM    590  NE  ARG A  39      25.012  20.822  19.554  1.00  2.63           N  
ATOM    591  CZ  ARG A  39      24.303  20.024  18.734  1.00  2.63           C  
ATOM    592  NH1 ARG A  39      22.987  20.067  18.753  1.00  2.63           N  
ATOM    593  NH2 ARG A  39      24.929  19.188  17.904  1.00  2.63           N  
ATOM    594  H   ARG A  39      28.324  21.445  21.455  1.00  2.63           H  
ATOM    595  HA  ARG A  39      26.977  22.647  23.641  1.00  2.63           H  
ATOM    596 1HB  ARG A  39      26.277  20.334  21.825  1.00  2.63           H  
ATOM    597 2HB  ARG A  39      25.170  20.941  23.052  1.00  2.63           H  
ATOM    598 1HG  ARG A  39      25.076  23.127  21.989  1.00  2.63           H  
ATOM    599 2HG  ARG A  39      26.342  22.670  20.821  1.00  2.63           H  
ATOM    600 1HD  ARG A  39      23.677  21.276  21.067  1.00  2.63           H  
ATOM    601 2HD  ARG A  39      24.024  22.608  19.927  1.00  2.63           H  
ATOM    602  HE  ARG A  39      26.022  20.771  19.506  1.00  2.63           H  
ATOM    603 1HH1 ARG A  39      22.514  20.698  19.382  1.00  2.63           H  
ATOM    604 2HH1 ARG A  39      22.450  19.470  18.139  1.00  2.63           H  
ATOM    605 1HH2 ARG A  39      25.969  19.126  17.888  1.00  2.63           H  
ATOM    606 2HH2 ARG A  39      24.392  18.597  17.297  1.00  2.63           H  
ATOM    607  N   SER A  40      26.918  21.127  25.590  1.00  2.56           N  
ATOM    608  CA  SER A  40      27.060  20.401  26.854  1.00  2.56           C  
ATOM    609  C   SER A  40      28.527  20.229  27.278  1.00  2.56           C  
ATOM    610  O   SER A  40      28.871  19.288  28.007  1.00  2.56           O  
ATOM    611  CB  SER A  40      26.386  19.042  26.768  1.00  2.56           C  
ATOM    612  OG  SER A  40      25.026  19.180  26.461  1.00  2.56           O  
ATOM    613  H   SER A  40      26.410  21.999  25.603  1.00  2.56           H  
ATOM    614  HA  SER A  40      26.558  20.978  27.631  1.00  2.56           H  
ATOM    615 1HB  SER A  40      26.871  18.415  26.023  1.00  2.56           H  
ATOM    616 2HB  SER A  40      26.492  18.533  27.724  1.00  2.56           H  
ATOM    617  HG  SER A  40      24.656  18.293  26.490  1.00  2.56           H  
ATOM    618  N   LEU A  41      29.412  21.100  26.765  1.00  2.47           N  
ATOM    619  CA  LEU A  41      30.838  21.211  27.125  1.00  2.47           C  
ATOM    620  C   LEU A  41      31.671  19.933  27.192  1.00  2.47           C  
ATOM    621  O   LEU A  41      32.863  19.990  27.484  1.00  2.47           O  
ATOM    622  CB  LEU A  41      31.006  21.873  28.496  1.00  2.47           C  
ATOM    623  CG  LEU A  41      30.614  23.327  28.640  1.00  2.47           C  
ATOM    624  CD1 LEU A  41      30.810  23.741  30.102  1.00  2.47           C  
ATOM    625  CD2 LEU A  41      31.473  24.172  27.715  1.00  2.47           C  
ATOM    626  H   LEU A  41      29.079  21.768  26.071  1.00  2.47           H  
ATOM    627  HA  LEU A  41      31.286  21.862  26.377  1.00  2.47           H  
ATOM    628 1HB  LEU A  41      30.430  21.303  29.224  1.00  2.47           H  
ATOM    629 2HB  LEU A  41      32.031  21.795  28.758  1.00  2.47           H  
ATOM    630  HG  LEU A  41      29.564  23.455  28.383  1.00  2.47           H  
ATOM    631 1HD1 LEU A  41      30.529  24.786  30.226  1.00  2.47           H  
ATOM    632 2HD1 LEU A  41      30.189  23.120  30.743  1.00  2.47           H  
ATOM    633 3HD1 LEU A  41      31.858  23.616  30.382  1.00  2.47           H  
ATOM    634 1HD2 LEU A  41      31.197  25.221  27.818  1.00  2.47           H  
ATOM    635 2HD2 LEU A  41      32.521  24.048  27.975  1.00  2.47           H  
ATOM    636 3HD2 LEU A  41      31.311  23.857  26.679  1.00  2.47           H  
ATOM    637  N   SER A  42      31.104  18.811  26.831  1.00  2.34           N  
ATOM    638  CA  SER A  42      31.724  17.522  26.992  1.00  2.34           C  
ATOM    639  C   SER A  42      33.056  17.372  26.261  1.00  2.34           C  
ATOM    640  O   SER A  42      33.986  16.761  26.780  1.00  2.34           O  
ATOM    641  CB  SER A  42      30.696  16.506  26.588  1.00  2.34           C  
ATOM    642  OG  SER A  42      29.592  16.568  27.488  1.00  2.34           O  
ATOM    643  H   SER A  42      30.132  18.844  26.545  1.00  2.34           H  
ATOM    644  HA  SER A  42      31.918  17.386  28.060  1.00  2.34           H  
ATOM    645 1HB  SER A  42      30.357  16.718  25.575  1.00  2.34           H  
ATOM    646 2HB  SER A  42      31.130  15.510  26.595  1.00  2.34           H  
ATOM    647  HG  SER A  42      29.362  17.548  27.612  1.00  2.34           H  
ATOM    648  N   GLY A  43      33.148  17.926  25.053  1.00  2.18           N  
ATOM    649  CA  GLY A  43      34.394  17.882  24.295  1.00  2.18           C  
ATOM    650  C   GLY A  43      35.043  19.270  24.194  1.00  2.18           C  
ATOM    651  O   GLY A  43      35.959  19.474  23.404  1.00  2.18           O  
ATOM    652  H   GLY A  43      32.344  18.398  24.670  1.00  2.18           H  
ATOM    653 1HA  GLY A  43      35.085  17.187  24.768  1.00  2.18           H  
ATOM    654 2HA  GLY A  43      34.195  17.500  23.294  1.00  2.18           H  
ATOM    655  N   CYS A  44      34.525  20.240  24.944  1.00  2.04           N  
ATOM    656  CA  CYS A  44      34.982  21.626  24.836  1.00  2.04           C  
ATOM    657  C   CYS A  44      36.304  21.922  25.542  1.00  2.04           C  
ATOM    658  O   CYS A  44      36.445  21.645  26.741  1.00  2.04           O  
ATOM    659  CB  CYS A  44      33.918  22.568  25.379  1.00  2.04           C  
ATOM    660  SG  CYS A  44      34.334  24.328  25.331  1.00  2.04           S  
ATOM    661  H   CYS A  44      33.823  20.016  25.644  1.00  2.04           H  
ATOM    662  HA  CYS A  44      35.070  21.821  23.777  1.00  2.04           H  
ATOM    663 1HB  CYS A  44      33.004  22.430  24.817  1.00  2.04           H  
ATOM    664 2HB  CYS A  44      33.704  22.308  26.397  1.00  2.04           H  
ATOM    665  HG  CYS A  44      35.638  24.202  25.705  1.00  2.04           H  
ATOM    666  N   PRO A  45      37.298  22.519  24.870  1.00  1.96           N  
ATOM    667  CA  PRO A  45      38.546  22.853  25.484  1.00  1.96           C  
ATOM    668  C   PRO A  45      38.186  23.909  26.486  1.00  1.96           C  
ATOM    669  O   PRO A  45      37.273  24.693  26.236  1.00  1.96           O  
ATOM    670  CB  PRO A  45      39.384  23.396  24.324  1.00  1.96           C  
ATOM    671  CG  PRO A  45      38.361  23.892  23.328  1.00  1.96           C  
ATOM    672  CD  PRO A  45      37.174  22.951  23.474  1.00  1.96           C  
ATOM    673  HA  PRO A  45      38.989  21.964  25.955  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      40.054  24.191  24.682  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      40.019  22.597  23.913  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      38.096  24.937  23.549  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      38.779  23.885  22.314  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      36.279  23.545  23.303  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      37.255  22.090  22.791  1.00  1.96           H  
ATOM    680  N   LEU A  46      38.901  23.951  27.593  1.00  1.97           N  
ATOM    681  CA  LEU A  46      38.683  24.929  28.658  1.00  1.97           C  
ATOM    682  C   LEU A  46      37.330  24.774  29.382  1.00  1.97           C  
ATOM    683  O   LEU A  46      37.014  25.591  30.258  1.00  1.97           O  
ATOM    684  CB  LEU A  46      38.745  26.353  28.081  1.00  1.97           C  
ATOM    685  CG  LEU A  46      39.982  26.709  27.271  1.00  1.97           C  
ATOM    686  CD1 LEU A  46      39.803  28.100  26.735  1.00  1.97           C  
ATOM    687  CD2 LEU A  46      41.209  26.596  28.141  1.00  1.97           C  
ATOM    688  H   LEU A  46      39.634  23.267  27.717  1.00  1.97           H  
ATOM    689  HA  LEU A  46      39.478  24.808  29.393  1.00  1.97           H  
ATOM    690 1HB  LEU A  46      37.885  26.554  27.476  1.00  1.97           H  
ATOM    691 2HB  LEU A  46      38.714  27.045  28.922  1.00  1.97           H  
ATOM    692  HG  LEU A  46      40.080  26.038  26.425  1.00  1.97           H  
ATOM    693 1HD1 LEU A  46      40.668  28.384  26.133  1.00  1.97           H  
ATOM    694 2HD1 LEU A  46      38.907  28.122  26.113  1.00  1.97           H  
ATOM    695 3HD1 LEU A  46      39.690  28.799  27.558  1.00  1.97           H  
ATOM    696 1HD2 LEU A  46      42.093  26.858  27.558  1.00  1.97           H  
ATOM    697 2HD2 LEU A  46      41.117  27.270  28.979  1.00  1.97           H  
ATOM    698 3HD2 LEU A  46      41.302  25.572  28.506  1.00  1.97           H  
ATOM    699  N   ALA A  47      36.595  23.670  29.145  1.00  2.05           N  
ATOM    700  CA  ALA A  47      35.333  23.451  29.850  1.00  2.05           C  
ATOM    701  C   ALA A  47      35.528  23.459  31.339  1.00  2.05           C  
ATOM    702  O   ALA A  47      34.702  23.984  32.080  1.00  2.05           O  
ATOM    703  CB  ALA A  47      34.732  22.122  29.493  1.00  2.05           C  
ATOM    704  H   ALA A  47      36.861  23.000  28.416  1.00  2.05           H  
ATOM    705  HA  ALA A  47      34.645  24.257  29.580  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      33.808  21.995  30.037  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      34.548  22.071  28.436  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      35.420  21.326  29.773  1.00  2.05           H  
ATOM    709  N   ASP A  48      36.653  22.903  31.770  1.00  2.19           N  
ATOM    710  CA  ASP A  48      36.976  22.804  33.175  1.00  2.19           C  
ATOM    711  C   ASP A  48      37.062  24.171  33.827  1.00  2.19           C  
ATOM    712  O   ASP A  48      36.753  24.312  35.009  1.00  2.19           O  
ATOM    713  CB  ASP A  48      38.301  22.073  33.355  1.00  2.19           C  
ATOM    714  CG  ASP A  48      38.216  20.575  33.041  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      37.128  20.057  32.933  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      39.249  19.968  32.901  1.00  2.19           O  
ATOM    717  H   ASP A  48      37.287  22.518  31.089  1.00  2.19           H  
ATOM    718  HA  ASP A  48      36.192  22.234  33.669  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      39.056  22.526  32.713  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      38.640  22.194  34.385  1.00  2.19           H  
ATOM    721  N   LYS A  49      37.501  25.195  33.092  1.00  2.36           N  
ATOM    722  CA  LYS A  49      37.613  26.499  33.713  1.00  2.36           C  
ATOM    723  C   LYS A  49      36.222  27.065  33.895  1.00  2.36           C  
ATOM    724  O   LYS A  49      35.905  27.647  34.935  1.00  2.36           O  
ATOM    725  CB  LYS A  49      38.470  27.454  32.884  1.00  2.36           C  
ATOM    726  CG  LYS A  49      39.956  27.102  32.842  1.00  2.36           C  
ATOM    727  CD  LYS A  49      40.752  28.135  32.043  1.00  2.36           C  
ATOM    728  CE  LYS A  49      42.239  27.785  32.003  1.00  2.36           C  
ATOM    729  NZ  LYS A  49      43.031  28.788  31.230  1.00  2.36           N  
ATOM    730  H   LYS A  49      37.691  25.091  32.100  1.00  2.36           H  
ATOM    731  HA  LYS A  49      38.067  26.387  34.697  1.00  2.36           H  
ATOM    732 1HB  LYS A  49      38.101  27.465  31.856  1.00  2.36           H  
ATOM    733 2HB  LYS A  49      38.370  28.464  33.279  1.00  2.36           H  
ATOM    734 1HG  LYS A  49      40.350  27.048  33.857  1.00  2.36           H  
ATOM    735 2HG  LYS A  49      40.074  26.125  32.371  1.00  2.36           H  
ATOM    736 1HD  LYS A  49      40.363  28.190  31.029  1.00  2.36           H  
ATOM    737 2HD  LYS A  49      40.638  29.115  32.506  1.00  2.36           H  
ATOM    738 1HE  LYS A  49      42.621  27.744  33.021  1.00  2.36           H  
ATOM    739 2HE  LYS A  49      42.361  26.807  31.538  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49      44.005  28.519  31.230  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49      42.694  28.828  30.278  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49      42.934  29.697  31.659  1.00  2.36           H  
ATOM    743  N   SER A  50      35.360  26.846  32.900  1.00  2.53           N  
ATOM    744  CA  SER A  50      34.004  27.370  33.008  1.00  2.53           C  
ATOM    745  C   SER A  50      33.291  26.706  34.176  1.00  2.53           C  
ATOM    746  O   SER A  50      32.640  27.373  34.990  1.00  2.53           O  
ATOM    747  CB  SER A  50      33.226  27.103  31.731  1.00  2.53           C  
ATOM    748  OG  SER A  50      33.767  27.809  30.651  1.00  2.53           O  
ATOM    749  H   SER A  50      35.671  26.338  32.068  1.00  2.53           H  
ATOM    750  HA  SER A  50      34.055  28.443  33.188  1.00  2.53           H  
ATOM    751 1HB  SER A  50      33.236  26.035  31.511  1.00  2.53           H  
ATOM    752 2HB  SER A  50      32.188  27.394  31.876  1.00  2.53           H  
ATOM    753  HG  SER A  50      34.634  27.411  30.497  1.00  2.53           H  
ATOM    754  N   LEU A  51      33.462  25.396  34.289  1.00  2.71           N  
ATOM    755  CA  LEU A  51      32.824  24.633  35.339  1.00  2.71           C  
ATOM    756  C   LEU A  51      33.358  25.025  36.711  1.00  2.71           C  
ATOM    757  O   LEU A  51      32.589  25.177  37.661  1.00  2.71           O  
ATOM    758  CB  LEU A  51      33.019  23.158  35.029  1.00  2.71           C  
ATOM    759  CG  LEU A  51      32.249  22.698  33.762  1.00  2.71           C  
ATOM    760  CD1 LEU A  51      32.681  21.302  33.373  1.00  2.71           C  
ATOM    761  CD2 LEU A  51      30.758  22.762  34.038  1.00  2.71           C  
ATOM    762  H   LEU A  51      34.028  24.907  33.591  1.00  2.71           H  
ATOM    763  HA  LEU A  51      31.756  24.852  35.316  1.00  2.71           H  
ATOM    764 1HB  LEU A  51      34.082  22.973  34.869  1.00  2.71           H  
ATOM    765 2HB  LEU A  51      32.683  22.566  35.878  1.00  2.71           H  
ATOM    766  HG  LEU A  51      32.482  23.364  32.936  1.00  2.71           H  
ATOM    767 1HD1 LEU A  51      32.146  20.995  32.474  1.00  2.71           H  
ATOM    768 2HD1 LEU A  51      33.756  21.303  33.171  1.00  2.71           H  
ATOM    769 3HD1 LEU A  51      32.463  20.610  34.183  1.00  2.71           H  
ATOM    770 1HD2 LEU A  51      30.212  22.454  33.149  1.00  2.71           H  
ATOM    771 2HD2 LEU A  51      30.511  22.097  34.865  1.00  2.71           H  
ATOM    772 3HD2 LEU A  51      30.483  23.780  34.297  1.00  2.71           H  
ATOM    773  N   ARG A  52      34.672  25.249  36.820  1.00  2.89           N  
ATOM    774  CA  ARG A  52      35.234  25.674  38.091  1.00  2.89           C  
ATOM    775  C   ARG A  52      34.742  27.051  38.488  1.00  2.89           C  
ATOM    776  O   ARG A  52      34.454  27.288  39.663  1.00  2.89           O  
ATOM    777  CB  ARG A  52      36.747  25.646  38.049  1.00  2.89           C  
ATOM    778  CG  ARG A  52      37.347  24.246  38.059  1.00  2.89           C  
ATOM    779  CD  ARG A  52      38.811  24.278  37.855  1.00  2.89           C  
ATOM    780  NE  ARG A  52      39.391  22.947  37.865  1.00  2.89           N  
ATOM    781  CZ  ARG A  52      40.681  22.674  37.592  1.00  2.89           C  
ATOM    782  NH1 ARG A  52      41.510  23.650  37.294  1.00  2.89           N  
ATOM    783  NH2 ARG A  52      41.116  21.426  37.628  1.00  2.89           N  
ATOM    784  H   ARG A  52      35.299  25.099  36.030  1.00  2.89           H  
ATOM    785  HA  ARG A  52      34.914  24.979  38.851  1.00  2.89           H  
ATOM    786 1HB  ARG A  52      37.085  26.143  37.138  1.00  2.89           H  
ATOM    787 2HB  ARG A  52      37.150  26.198  38.894  1.00  2.89           H  
ATOM    788 1HG  ARG A  52      37.159  23.795  39.033  1.00  2.89           H  
ATOM    789 2HG  ARG A  52      36.889  23.630  37.296  1.00  2.89           H  
ATOM    790 1HD  ARG A  52      39.023  24.734  36.886  1.00  2.89           H  
ATOM    791 2HD  ARG A  52      39.280  24.863  38.645  1.00  2.89           H  
ATOM    792  HE  ARG A  52      38.783  22.172  38.092  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52      41.177  24.604  37.271  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52      42.479  23.448  37.093  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52      40.479  20.675  37.855  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52      42.083  21.223  37.424  1.00  2.89           H  
ATOM    797  N   ASN A  53      34.591  27.952  37.514  1.00  3.08           N  
ATOM    798  CA  ASN A  53      34.096  29.281  37.823  1.00  3.08           C  
ATOM    799  C   ASN A  53      32.665  29.196  38.343  1.00  3.08           C  
ATOM    800  O   ASN A  53      32.307  29.884  39.303  1.00  3.08           O  
ATOM    801  CB  ASN A  53      34.175  30.172  36.603  1.00  3.08           C  
ATOM    802  CG  ASN A  53      35.590  30.578  36.270  1.00  3.08           C  
ATOM    803  OD1 ASN A  53      36.491  30.540  37.119  1.00  3.08           O  
ATOM    804  ND2 ASN A  53      35.803  30.965  35.040  1.00  3.08           N  
ATOM    805  H   ASN A  53      34.856  27.725  36.555  1.00  3.08           H  
ATOM    806  HA  ASN A  53      34.711  29.708  38.614  1.00  3.08           H  
ATOM    807 1HB  ASN A  53      33.753  29.644  35.747  1.00  3.08           H  
ATOM    808 2HB  ASN A  53      33.576  31.065  36.764  1.00  3.08           H  
ATOM    809 1HD2 ASN A  53      36.719  31.241  34.755  1.00  3.08           H  
ATOM    810 2HD2 ASN A  53      35.050  30.976  34.384  1.00  3.08           H  
ATOM    811  N   LEU A  54      31.858  28.311  37.752  1.00  3.36           N  
ATOM    812  CA  LEU A  54      30.494  28.139  38.223  1.00  3.36           C  
ATOM    813  C   LEU A  54      30.476  27.568  39.635  1.00  3.36           C  
ATOM    814  O   LEU A  54      29.717  28.027  40.491  1.00  3.36           O  
ATOM    815  CB  LEU A  54      29.720  27.232  37.268  1.00  3.36           C  
ATOM    816  CG  LEU A  54      29.428  27.839  35.896  1.00  3.36           C  
ATOM    817  CD1 LEU A  54      28.848  26.771  34.978  1.00  3.36           C  
ATOM    818  CD2 LEU A  54      28.466  29.005  36.072  1.00  3.36           C  
ATOM    819  H   LEU A  54      32.191  27.778  36.946  1.00  3.36           H  
ATOM    820  HA  LEU A  54      30.013  29.116  38.241  1.00  3.36           H  
ATOM    821 1HB  LEU A  54      30.301  26.324  37.110  1.00  3.36           H  
ATOM    822 2HB  LEU A  54      28.773  26.961  37.730  1.00  3.36           H  
ATOM    823  HG  LEU A  54      30.351  28.202  35.452  1.00  3.36           H  
ATOM    824 1HD1 LEU A  54      28.647  27.202  33.999  1.00  3.36           H  
ATOM    825 2HD1 LEU A  54      29.565  25.963  34.877  1.00  3.36           H  
ATOM    826 3HD1 LEU A  54      27.924  26.388  35.404  1.00  3.36           H  
ATOM    827 1HD2 LEU A  54      28.257  29.452  35.100  1.00  3.36           H  
ATOM    828 2HD2 LEU A  54      27.537  28.647  36.516  1.00  3.36           H  
ATOM    829 3HD2 LEU A  54      28.918  29.752  36.725  1.00  3.36           H  
ATOM    830  N   MET A  55      31.356  26.608  39.917  1.00  3.87           N  
ATOM    831  CA  MET A  55      31.372  26.049  41.256  1.00  3.87           C  
ATOM    832  C   MET A  55      31.790  27.120  42.251  1.00  3.87           C  
ATOM    833  O   MET A  55      31.207  27.223  43.339  1.00  3.87           O  
ATOM    834  CB  MET A  55      32.295  24.833  41.316  1.00  3.87           C  
ATOM    835  CG  MET A  55      31.748  23.608  40.575  1.00  3.87           C  
ATOM    836  SD  MET A  55      32.718  22.104  40.831  1.00  3.87           S  
ATOM    837  CE  MET A  55      34.183  22.457  39.870  1.00  3.87           C  
ATOM    838  H   MET A  55      31.973  26.240  39.192  1.00  3.87           H  
ATOM    839  HA  MET A  55      30.363  25.732  41.512  1.00  3.87           H  
ATOM    840 1HB  MET A  55      33.255  25.093  40.869  1.00  3.87           H  
ATOM    841 2HB  MET A  55      32.477  24.559  42.354  1.00  3.87           H  
ATOM    842 1HG  MET A  55      30.730  23.417  40.906  1.00  3.87           H  
ATOM    843 2HG  MET A  55      31.717  23.816  39.512  1.00  3.87           H  
ATOM    844 1HE  MET A  55      34.867  21.612  39.920  1.00  3.87           H  
ATOM    845 2HE  MET A  55      33.905  22.644  38.828  1.00  3.87           H  
ATOM    846 3HE  MET A  55      34.668  23.332  40.285  1.00  3.87           H  
ATOM    847  N   ALA A  56      32.760  27.957  41.867  1.00  4.79           N  
ATOM    848  CA  ALA A  56      33.205  29.034  42.730  1.00  4.79           C  
ATOM    849  C   ALA A  56      32.063  29.996  43.008  1.00  4.79           C  
ATOM    850  O   ALA A  56      31.869  30.414  44.149  1.00  4.79           O  
ATOM    851  CB  ALA A  56      34.361  29.776  42.098  1.00  4.79           C  
ATOM    852  H   ALA A  56      33.217  27.826  40.964  1.00  4.79           H  
ATOM    853  HA  ALA A  56      33.532  28.600  43.673  1.00  4.79           H  
ATOM    854 1HB  ALA A  56      34.696  30.567  42.764  1.00  4.79           H  
ATOM    855 2HB  ALA A  56      35.179  29.081  41.911  1.00  4.79           H  
ATOM    856 3HB  ALA A  56      34.038  30.210  41.156  1.00  4.79           H  
ATOM    857  N   ALA A  57      31.268  30.294  41.973  1.00  6.31           N  
ATOM    858  CA  ALA A  57      30.135  31.199  42.087  1.00  6.31           C  
ATOM    859  C   ALA A  57      29.121  30.697  43.099  1.00  6.31           C  
ATOM    860  O   ALA A  57      28.532  31.481  43.840  1.00  6.31           O  
ATOM    861  CB  ALA A  57      29.463  31.368  40.734  1.00  6.31           C  
ATOM    862  H   ALA A  57      31.491  29.914  41.052  1.00  6.31           H  
ATOM    863  HA  ALA A  57      30.511  32.164  42.429  1.00  6.31           H  
ATOM    864 1HB  ALA A  57      28.637  32.067  40.824  1.00  6.31           H  
ATOM    865 2HB  ALA A  57      30.189  31.745  40.014  1.00  6.31           H  
ATOM    866 3HB  ALA A  57      29.086  30.411  40.394  1.00  6.31           H  
ATOM    867  N   HIS A  58      28.934  29.379  43.139  1.00  8.64           N  
ATOM    868  CA  HIS A  58      27.999  28.771  44.072  1.00  8.64           C  
ATOM    869  C   HIS A  58      28.604  28.565  45.468  1.00  8.64           C  
ATOM    870  O   HIS A  58      27.873  28.494  46.459  1.00  8.64           O  
ATOM    871  CB  HIS A  58      27.504  27.429  43.524  1.00  8.64           C  
ATOM    872  CG  HIS A  58      26.633  27.551  42.293  1.00  8.64           C  
ATOM    873  ND1 HIS A  58      25.408  28.193  42.306  1.00  8.64           N  
ATOM    874  CD2 HIS A  58      26.807  27.101  41.026  1.00  8.64           C  
ATOM    875  CE1 HIS A  58      24.874  28.138  41.097  1.00  8.64           C  
ATOM    876  NE2 HIS A  58      25.700  27.481  40.305  1.00  8.64           N  
ATOM    877  H   HIS A  58      29.433  28.790  42.468  1.00  8.64           H  
ATOM    878  HA  HIS A  58      27.135  29.423  44.185  1.00  8.64           H  
ATOM    879 1HB  HIS A  58      28.371  26.815  43.263  1.00  8.64           H  
ATOM    880 2HB  HIS A  58      26.947  26.902  44.295  1.00  8.64           H  
ATOM    881  HD2 HIS A  58      27.661  26.540  40.649  1.00  8.64           H  
ATOM    882  HE1 HIS A  58      23.912  28.561  40.805  1.00  8.64           H  
ATOM    883  HE2 HIS A  58      25.548  27.284  39.327  1.00  8.64           H  
ATOM    884  N   SER A  59      29.934  28.466  45.539  1.00 11.87           N  
ATOM    885  CA  SER A  59      30.646  28.212  46.788  1.00 11.87           C  
ATOM    886  C   SER A  59      30.959  29.472  47.611  1.00 11.87           C  
ATOM    887  O   SER A  59      31.071  29.392  48.838  1.00 11.87           O  
ATOM    888  CB  SER A  59      31.956  27.521  46.473  1.00 11.87           C  
ATOM    889  OG  SER A  59      31.738  26.285  45.847  1.00 11.87           O  
ATOM    890  H   SER A  59      30.476  28.506  44.678  1.00 11.87           H  
ATOM    891  HA  SER A  59      30.030  27.553  47.399  1.00 11.87           H  
ATOM    892 1HB  SER A  59      32.552  28.160  45.828  1.00 11.87           H  
ATOM    893 2HB  SER A  59      32.516  27.373  47.394  1.00 11.87           H  
ATOM    894  HG  SER A  59      31.394  26.504  44.951  1.00 11.87           H  
ATOM    895  N   ALA A  60      31.139  30.606  46.931  1.00 15.77           N  
ATOM    896  CA  ALA A  60      31.519  31.870  47.559  1.00 15.77           C  
ATOM    897  C   ALA A  60      30.310  32.752  47.876  1.00 15.77           C  
ATOM    898  O   ALA A  60      30.395  33.973  47.735  1.00 15.77           O  
ATOM    899  OXT ALA A  60      29.420  32.297  48.591  1.00 15.77           O  
ATOM    900  CB  ALA A  60      32.474  32.620  46.641  1.00 15.77           C  
ATOM    901  H   ALA A  60      31.062  30.575  45.915  1.00 15.77           H  
ATOM    902  HA  ALA A  60      32.026  31.643  48.496  1.00 15.77           H  
ATOM    903 1HB  ALA A  60      32.787  33.548  47.116  1.00 15.77           H  
ATOM    904 2HB  ALA A  60      33.348  31.999  46.440  1.00 15.77           H  
ATOM    905 3HB  ALA A  60      31.966  32.842  45.700  1.00 15.77           H  
ENDMDL

REMARK ID 642970 DOMAINID 636568 MODEL 2 line_14_sample120
MODEL     2
ATOM      1  N   LEU A   1       1.182   0.536   1.659  1.00 24.37           N  
ATOM      2  CA  LEU A   1       2.255   0.335   0.695  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.688   1.618  -0.013  1.00 24.37           C  
ATOM      4  O   LEU A   1       3.884   1.842  -0.199  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.825  -0.683  -0.369  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.525  -2.102   0.133  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       0.993  -2.939  -1.023  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.797  -2.715   0.705  1.00 24.37           C  
ATOM      9 1H   LEU A   1       1.159  -0.252   2.291  1.00 24.37           H  
ATOM     10 2H   LEU A   1       1.358   1.378   2.185  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.297   0.604   1.181  1.00 24.37           H  
ATOM     12  HA  LEU A   1       3.118  -0.062   1.229  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.930  -0.310  -0.863  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.617  -0.754  -1.114  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.759  -2.063   0.908  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.771  -3.947  -0.671  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.083  -2.483  -1.413  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       1.742  -2.987  -1.812  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.587  -3.723   1.064  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.561  -2.758  -0.071  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.155  -2.102   1.533  1.00 24.37           H  
ATOM     22  N   THR A   2       1.728   2.464  -0.414  1.00 23.26           N  
ATOM     23  CA  THR A   2       2.065   3.676  -1.175  1.00 23.26           C  
ATOM     24  C   THR A   2       1.653   5.001  -0.518  1.00 23.26           C  
ATOM     25  O   THR A   2       1.582   6.031  -1.188  1.00 23.26           O  
ATOM     26  CB  THR A   2       1.447   3.601  -2.583  1.00 23.26           C  
ATOM     27  OG1 THR A   2       0.023   3.457  -2.479  1.00 23.26           O  
ATOM     28  CG2 THR A   2       2.018   2.406  -3.343  1.00 23.26           C  
ATOM     29  H   THR A   2       0.753   2.273  -0.248  1.00 23.26           H  
ATOM     30  HA  THR A   2       3.148   3.706  -1.295  1.00 23.26           H  
ATOM     31  HB  THR A   2       1.676   4.516  -3.127  1.00 23.26           H  
ATOM     32  HG1 THR A   2      -0.350   4.248  -2.078  1.00 23.26           H  
ATOM     33 1HG2 THR A   2       1.578   2.366  -4.338  1.00 23.26           H  
ATOM     34 2HG2 THR A   2       3.100   2.515  -3.426  1.00 23.26           H  
ATOM     35 3HG2 THR A   2       1.788   1.486  -2.814  1.00 23.26           H  
ATOM     36  N   ASN A   3       1.345   4.977   0.772  1.00 21.08           N  
ATOM     37  CA  ASN A   3       0.937   6.199   1.463  1.00 21.08           C  
ATOM     38  C   ASN A   3       2.045   7.248   1.426  1.00 21.08           C  
ATOM     39  O   ASN A   3       3.210   6.942   1.685  1.00 21.08           O  
ATOM     40  CB  ASN A   3       0.538   5.905   2.897  1.00 21.08           C  
ATOM     41  CG  ASN A   3      -0.739   5.104   2.995  1.00 21.08           C  
ATOM     42  OD1 ASN A   3      -1.593   5.147   2.101  1.00 21.08           O  
ATOM     43  ND2 ASN A   3      -0.883   4.373   4.071  1.00 21.08           N  
ATOM     44  H   ASN A   3       1.420   4.115   1.281  1.00 21.08           H  
ATOM     45  HA  ASN A   3       0.076   6.620   0.942  1.00 21.08           H  
ATOM     46 1HB  ASN A   3       1.339   5.358   3.393  1.00 21.08           H  
ATOM     47 2HB  ASN A   3       0.405   6.847   3.431  1.00 21.08           H  
ATOM     48 1HD2 ASN A   3      -1.711   3.823   4.195  1.00 21.08           H  
ATOM     49 2HD2 ASN A   3      -0.171   4.368   4.772  1.00 21.08           H  
ATOM     50  N   PHE A   4       1.673   8.487   1.122  1.00 18.03           N  
ATOM     51  CA  PHE A   4       2.629   9.585   1.057  1.00 18.03           C  
ATOM     52  C   PHE A   4       2.267  10.704   2.023  1.00 18.03           C  
ATOM     53  O   PHE A   4       1.229  11.348   1.883  1.00 18.03           O  
ATOM     54  CB  PHE A   4       2.701  10.110  -0.384  1.00 18.03           C  
ATOM     55  CG  PHE A   4       3.681  11.240  -0.642  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       4.796  11.436   0.150  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       3.484  12.095  -1.720  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       5.680  12.460  -0.110  1.00 18.03           C  
ATOM     59  CE2 PHE A   4       4.371  13.115  -1.987  1.00 18.03           C  
ATOM     60  CZ  PHE A   4       5.470  13.299  -1.178  1.00 18.03           C  
ATOM     61  H   PHE A   4       0.703   8.667   0.914  1.00 18.03           H  
ATOM     62  HA  PHE A   4       3.613   9.206   1.334  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       2.967   9.281  -1.043  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       1.713  10.451  -0.686  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       4.973  10.777   0.995  1.00 18.03           H  
ATOM     66  HD2 PHE A   4       2.613  11.951  -2.359  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       6.547  12.602   0.535  1.00 18.03           H  
ATOM     68  HE2 PHE A   4       4.200  13.779  -2.834  1.00 18.03           H  
ATOM     69  HZ  PHE A   4       6.169  14.107  -1.383  1.00 18.03           H  
ATOM     70  N   LYS A   5       3.120  10.906   3.023  1.00 14.68           N  
ATOM     71  CA  LYS A   5       2.903  11.952   4.009  1.00 14.68           C  
ATOM     72  C   LYS A   5       3.758  13.151   3.632  1.00 14.68           C  
ATOM     73  O   LYS A   5       4.924  12.991   3.268  1.00 14.68           O  
ATOM     74  CB  LYS A   5       3.249  11.453   5.411  1.00 14.68           C  
ATOM     75  CG  LYS A   5       2.348  10.323   5.914  1.00 14.68           C  
ATOM     76  CD  LYS A   5       2.725   9.897   7.331  1.00 14.68           C  
ATOM     77  CE  LYS A   5       1.828   8.769   7.834  1.00 14.68           C  
ATOM     78  NZ  LYS A   5       2.200   8.334   9.211  1.00 14.68           N  
ATOM     79  H   LYS A   5       3.944  10.327   3.091  1.00 14.68           H  
ATOM     80  HA  LYS A   5       1.857  12.259   3.987  1.00 14.68           H  
ATOM     81 1HB  LYS A   5       4.278  11.096   5.427  1.00 14.68           H  
ATOM     82 2HB  LYS A   5       3.177  12.280   6.117  1.00 14.68           H  
ATOM     83 1HG  LYS A   5       1.309  10.656   5.905  1.00 14.68           H  
ATOM     84 2HG  LYS A   5       2.439   9.462   5.251  1.00 14.68           H  
ATOM     85 1HD  LYS A   5       3.761   9.558   7.343  1.00 14.68           H  
ATOM     86 2HD  LYS A   5       2.631  10.749   8.004  1.00 14.68           H  
ATOM     87 1HE  LYS A   5       0.794   9.112   7.839  1.00 14.68           H  
ATOM     88 2HE  LYS A   5       1.914   7.917   7.159  1.00 14.68           H  
ATOM     89 1HZ  LYS A   5       1.585   7.589   9.507  1.00 14.68           H  
ATOM     90 2HZ  LYS A   5       3.155   8.003   9.215  1.00 14.68           H  
ATOM     91 3HZ  LYS A   5       2.112   9.114   9.847  1.00 14.68           H  
ATOM     92  N   LEU A   6       3.190  14.347   3.737  1.00 11.60           N  
ATOM     93  CA  LEU A   6       3.917  15.558   3.384  1.00 11.60           C  
ATOM     94  C   LEU A   6       3.968  16.576   4.510  1.00 11.60           C  
ATOM     95  O   LEU A   6       3.005  16.732   5.267  1.00 11.60           O  
ATOM     96  CB  LEU A   6       3.262  16.215   2.173  1.00 11.60           C  
ATOM     97  CG  LEU A   6       3.298  15.433   0.880  1.00 11.60           C  
ATOM     98  CD1 LEU A   6       2.053  14.561   0.783  1.00 11.60           C  
ATOM     99  CD2 LEU A   6       3.376  16.392  -0.279  1.00 11.60           C  
ATOM    100  H   LEU A   6       2.232  14.415   4.048  1.00 11.60           H  
ATOM    101  HA  LEU A   6       4.940  15.285   3.127  1.00 11.60           H  
ATOM    102 1HB  LEU A   6       2.227  16.353   2.412  1.00 11.60           H  
ATOM    103 2HB  LEU A   6       3.714  17.195   2.006  1.00 11.60           H  
ATOM    104  HG  LEU A   6       4.165  14.785   0.877  1.00 11.60           H  
ATOM    105 1HD1 LEU A   6       2.076  13.995  -0.138  1.00 11.60           H  
ATOM    106 2HD1 LEU A   6       2.004  13.875   1.611  1.00 11.60           H  
ATOM    107 3HD1 LEU A   6       1.171  15.195   0.791  1.00 11.60           H  
ATOM    108 1HD2 LEU A   6       3.406  15.833  -1.211  1.00 11.60           H  
ATOM    109 2HD2 LEU A   6       2.504  17.039  -0.274  1.00 11.60           H  
ATOM    110 3HD2 LEU A   6       4.278  16.996  -0.188  1.00 11.60           H  
ATOM    111  N   LYS A   7       5.080  17.296   4.589  1.00  9.10           N  
ATOM    112  CA  LYS A   7       5.230  18.396   5.531  1.00  9.10           C  
ATOM    113  C   LYS A   7       5.067  19.713   4.790  1.00  9.10           C  
ATOM    114  O   LYS A   7       5.989  20.187   4.122  1.00  9.10           O  
ATOM    115  CB  LYS A   7       6.587  18.342   6.235  1.00  9.10           C  
ATOM    116  CG  LYS A   7       6.779  17.122   7.124  1.00  9.10           C  
ATOM    117  CD  LYS A   7       8.143  17.136   7.809  1.00  9.10           C  
ATOM    118  CE  LYS A   7       8.328  15.905   8.701  1.00  9.10           C  
ATOM    119  NZ  LYS A   7       9.657  15.897   9.381  1.00  9.10           N  
ATOM    120  H   LYS A   7       5.839  17.086   3.954  1.00  9.10           H  
ATOM    121  HA  LYS A   7       4.442  18.333   6.283  1.00  9.10           H  
ATOM    122 1HB  LYS A   7       7.386  18.358   5.493  1.00  9.10           H  
ATOM    123 2HB  LYS A   7       6.704  19.227   6.860  1.00  9.10           H  
ATOM    124 1HG  LYS A   7       5.998  17.105   7.886  1.00  9.10           H  
ATOM    125 2HG  LYS A   7       6.691  16.217   6.523  1.00  9.10           H  
ATOM    126 1HD  LYS A   7       8.927  17.148   7.050  1.00  9.10           H  
ATOM    127 2HD  LYS A   7       8.237  18.036   8.416  1.00  9.10           H  
ATOM    128 1HE  LYS A   7       7.545  15.894   9.458  1.00  9.10           H  
ATOM    129 2HE  LYS A   7       8.241  15.007   8.089  1.00  9.10           H  
ATOM    130 1HZ  LYS A   7       9.736  15.070   9.956  1.00  9.10           H  
ATOM    131 2HZ  LYS A   7      10.392  15.894   8.688  1.00  9.10           H  
ATOM    132 3HZ  LYS A   7       9.745  16.719   9.961  1.00  9.10           H  
ATOM    133  N   PHE A   8       3.902  20.331   4.909  1.00  7.26           N  
ATOM    134  CA  PHE A   8       3.612  21.528   4.123  1.00  7.26           C  
ATOM    135  C   PHE A   8       4.170  22.781   4.790  1.00  7.26           C  
ATOM    136  O   PHE A   8       3.442  23.675   5.215  1.00  7.26           O  
ATOM    137  CB  PHE A   8       2.108  21.651   3.920  1.00  7.26           C  
ATOM    138  CG  PHE A   8       1.536  20.522   3.096  1.00  7.26           C  
ATOM    139  CD1 PHE A   8       0.965  19.424   3.717  1.00  7.26           C  
ATOM    140  CD2 PHE A   8       1.571  20.552   1.708  1.00  7.26           C  
ATOM    141  CE1 PHE A   8       0.436  18.390   2.978  1.00  7.26           C  
ATOM    142  CE2 PHE A   8       1.042  19.511   0.965  1.00  7.26           C  
ATOM    143  CZ  PHE A   8       0.472  18.433   1.602  1.00  7.26           C  
ATOM    144  H   PHE A   8       3.188  19.929   5.501  1.00  7.26           H  
ATOM    145  HA  PHE A   8       4.084  21.423   3.145  1.00  7.26           H  
ATOM    146 1HB  PHE A   8       1.605  21.661   4.887  1.00  7.26           H  
ATOM    147 2HB  PHE A   8       1.882  22.592   3.419  1.00  7.26           H  
ATOM    148  HD1 PHE A   8       0.936  19.384   4.806  1.00  7.26           H  
ATOM    149  HD2 PHE A   8       2.021  21.409   1.204  1.00  7.26           H  
ATOM    150  HE1 PHE A   8      -0.008  17.535   3.487  1.00  7.26           H  
ATOM    151  HE2 PHE A   8       1.073  19.545  -0.123  1.00  7.26           H  
ATOM    152  HZ  PHE A   8       0.055  17.613   1.019  1.00  7.26           H  
ATOM    153  N   LEU A   9       5.492  22.847   4.822  1.00  5.97           N  
ATOM    154  CA  LEU A   9       6.254  23.887   5.508  1.00  5.97           C  
ATOM    155  C   LEU A   9       6.021  25.266   4.893  1.00  5.97           C  
ATOM    156  O   LEU A   9       6.136  26.295   5.563  1.00  5.97           O  
ATOM    157  CB  LEU A   9       7.732  23.507   5.468  1.00  5.97           C  
ATOM    158  CG  LEU A   9       8.060  22.220   6.259  1.00  5.97           C  
ATOM    159  CD1 LEU A   9       9.515  21.846   6.060  1.00  5.97           C  
ATOM    160  CD2 LEU A   9       7.730  22.428   7.723  1.00  5.97           C  
ATOM    161  H   LEU A   9       5.984  22.058   4.400  1.00  5.97           H  
ATOM    162  HA  LEU A   9       5.931  23.920   6.547  1.00  5.97           H  
ATOM    163 1HB  LEU A   9       8.030  23.351   4.432  1.00  5.97           H  
ATOM    164 2HB  LEU A   9       8.322  24.324   5.884  1.00  5.97           H  
ATOM    165  HG  LEU A   9       7.459  21.404   5.872  1.00  5.97           H  
ATOM    166 1HD1 LEU A   9       9.729  20.926   6.605  1.00  5.97           H  
ATOM    167 2HD1 LEU A   9       9.707  21.691   4.998  1.00  5.97           H  
ATOM    168 3HD1 LEU A   9      10.153  22.646   6.433  1.00  5.97           H  
ATOM    169 1HD2 LEU A   9       7.946  21.513   8.276  1.00  5.97           H  
ATOM    170 2HD2 LEU A   9       8.333  23.246   8.122  1.00  5.97           H  
ATOM    171 3HD2 LEU A   9       6.673  22.674   7.824  1.00  5.97           H  
ATOM    172  N   SER A  10       5.628  25.279   3.621  1.00  5.11           N  
ATOM    173  CA  SER A  10       5.347  26.501   2.878  1.00  5.11           C  
ATOM    174  C   SER A  10       4.183  27.291   3.487  1.00  5.11           C  
ATOM    175  O   SER A  10       4.027  28.482   3.206  1.00  5.11           O  
ATOM    176  CB  SER A  10       5.052  26.172   1.427  1.00  5.11           C  
ATOM    177  OG  SER A  10       3.867  25.432   1.305  1.00  5.11           O  
ATOM    178  H   SER A  10       5.540  24.394   3.148  1.00  5.11           H  
ATOM    179  HA  SER A  10       6.237  27.131   2.912  1.00  5.11           H  
ATOM    180 1HB  SER A  10       4.960  27.099   0.862  1.00  5.11           H  
ATOM    181 2HB  SER A  10       5.881  25.610   1.002  1.00  5.11           H  
ATOM    182  HG  SER A  10       3.206  25.907   1.819  1.00  5.11           H  
ATOM    183  N   LYS A  11       3.385  26.651   4.355  1.00  4.51           N  
ATOM    184  CA  LYS A  11       2.263  27.293   5.037  1.00  4.51           C  
ATOM    185  C   LYS A  11       2.706  28.508   5.849  1.00  4.51           C  
ATOM    186  O   LYS A  11       1.921  29.432   6.077  1.00  4.51           O  
ATOM    187  CB  LYS A  11       1.609  26.300   6.002  1.00  4.51           C  
ATOM    188  CG  LYS A  11       2.511  25.954   7.226  1.00  4.51           C  
ATOM    189  CD  LYS A  11       1.902  24.912   8.139  1.00  4.51           C  
ATOM    190  CE  LYS A  11       2.900  24.479   9.239  1.00  4.51           C  
ATOM    191  NZ  LYS A  11       3.249  25.585  10.213  1.00  4.51           N  
ATOM    192  H   LYS A  11       3.558  25.666   4.571  1.00  4.51           H  
ATOM    193  HA  LYS A  11       1.542  27.622   4.288  1.00  4.51           H  
ATOM    194 1HB  LYS A  11       0.671  26.703   6.372  1.00  4.51           H  
ATOM    195 2HB  LYS A  11       1.394  25.368   5.476  1.00  4.51           H  
ATOM    196 1HG  LYS A  11       3.490  25.614   6.888  1.00  4.51           H  
ATOM    197 2HG  LYS A  11       2.657  26.849   7.827  1.00  4.51           H  
ATOM    198 1HD  LYS A  11       1.000  25.308   8.601  1.00  4.51           H  
ATOM    199 2HD  LYS A  11       1.637  24.038   7.543  1.00  4.51           H  
ATOM    200 1HE  LYS A  11       2.463  23.651   9.792  1.00  4.51           H  
ATOM    201 2HE  LYS A  11       3.819  24.136   8.757  1.00  4.51           H  
ATOM    202 1HZ  LYS A  11       3.896  25.236  10.897  1.00  4.51           H  
ATOM    203 2HZ  LYS A  11       3.694  26.398   9.737  1.00  4.51           H  
ATOM    204 3HZ  LYS A  11       2.421  25.903  10.674  1.00  4.51           H  
ATOM    205  N   ASP A  12       3.987  28.543   6.237  1.00  4.02           N  
ATOM    206  CA  ASP A  12       4.503  29.622   7.056  1.00  4.02           C  
ATOM    207  C   ASP A  12       4.589  30.943   6.307  1.00  4.02           C  
ATOM    208  O   ASP A  12       4.776  31.992   6.918  1.00  4.02           O  
ATOM    209  CB  ASP A  12       5.829  29.235   7.693  1.00  4.02           C  
ATOM    210  CG  ASP A  12       5.620  28.169   8.807  1.00  4.02           C  
ATOM    211  OD1 ASP A  12       4.474  27.940   9.187  1.00  4.02           O  
ATOM    212  OD2 ASP A  12       6.582  27.651   9.311  1.00  4.02           O  
ATOM    213  H   ASP A  12       4.616  27.779   5.979  1.00  4.02           H  
ATOM    214  HA  ASP A  12       3.804  29.768   7.879  1.00  4.02           H  
ATOM    215 1HB  ASP A  12       6.487  28.815   6.926  1.00  4.02           H  
ATOM    216 2HB  ASP A  12       6.314  30.114   8.106  1.00  4.02           H  
ATOM    217  N   ILE A  13       4.402  30.928   4.984  1.00  3.60           N  
ATOM    218  CA  ILE A  13       4.366  32.171   4.220  1.00  3.60           C  
ATOM    219  C   ILE A  13       3.258  33.090   4.742  1.00  3.60           C  
ATOM    220  O   ILE A  13       3.325  34.316   4.580  1.00  3.60           O  
ATOM    221  CB  ILE A  13       4.151  31.924   2.718  1.00  3.60           C  
ATOM    222  CG1 ILE A  13       4.476  33.215   1.950  1.00  3.60           C  
ATOM    223  CG2 ILE A  13       2.715  31.484   2.441  1.00  3.60           C  
ATOM    224  CD1 ILE A  13       5.926  33.635   2.051  1.00  3.60           C  
ATOM    225  H   ILE A  13       4.259  30.044   4.494  1.00  3.60           H  
ATOM    226  HA  ILE A  13       5.319  32.680   4.343  1.00  3.60           H  
ATOM    227  HB  ILE A  13       4.833  31.143   2.382  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13       4.229  33.071   0.901  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13       3.859  34.025   2.343  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13       2.592  31.308   1.375  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13       2.504  30.565   2.989  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13       2.025  32.255   2.753  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13       6.083  34.559   1.486  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13       6.188  33.811   3.097  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13       6.565  32.853   1.645  1.00  3.60           H  
ATOM    236  N   LYS A  14       2.239  32.514   5.399  1.00  3.22           N  
ATOM    237  CA  LYS A  14       1.171  33.330   5.934  1.00  3.22           C  
ATOM    238  C   LYS A  14       1.715  34.340   6.940  1.00  3.22           C  
ATOM    239  O   LYS A  14       1.149  35.411   7.109  1.00  3.22           O  
ATOM    240  CB  LYS A  14       0.102  32.475   6.613  1.00  3.22           C  
ATOM    241  CG  LYS A  14       0.536  31.819   7.911  1.00  3.22           C  
ATOM    242  CD  LYS A  14      -0.568  30.950   8.461  1.00  3.22           C  
ATOM    243  CE  LYS A  14      -0.180  30.335   9.782  1.00  3.22           C  
ATOM    244  NZ  LYS A  14      -1.259  29.466  10.317  1.00  3.22           N  
ATOM    245  H   LYS A  14       2.213  31.501   5.535  1.00  3.22           H  
ATOM    246  HA  LYS A  14       0.712  33.863   5.118  1.00  3.22           H  
ATOM    247 1HB  LYS A  14      -0.774  33.090   6.823  1.00  3.22           H  
ATOM    248 2HB  LYS A  14      -0.204  31.682   5.933  1.00  3.22           H  
ATOM    249 1HG  LYS A  14       1.429  31.215   7.744  1.00  3.22           H  
ATOM    250 2HG  LYS A  14       0.774  32.580   8.648  1.00  3.22           H  
ATOM    251 1HD  LYS A  14      -1.472  31.543   8.591  1.00  3.22           H  
ATOM    252 2HD  LYS A  14      -0.775  30.148   7.750  1.00  3.22           H  
ATOM    253 1HE  LYS A  14       0.725  29.739   9.646  1.00  3.22           H  
ATOM    254 2HE  LYS A  14       0.025  31.131  10.499  1.00  3.22           H  
ATOM    255 1HZ  LYS A  14      -0.971  29.070  11.200  1.00  3.22           H  
ATOM    256 2HZ  LYS A  14      -2.097  30.015  10.452  1.00  3.22           H  
ATOM    257 3HZ  LYS A  14      -1.445  28.724   9.658  1.00  3.22           H  
ATOM    258  N   LYS A  15       2.873  34.067   7.540  1.00  2.89           N  
ATOM    259  CA  LYS A  15       3.442  34.968   8.522  1.00  2.89           C  
ATOM    260  C   LYS A  15       3.742  36.332   7.893  1.00  2.89           C  
ATOM    261  O   LYS A  15       3.771  37.343   8.595  1.00  2.89           O  
ATOM    262  CB  LYS A  15       4.706  34.343   9.109  1.00  2.89           C  
ATOM    263  CG  LYS A  15       4.422  33.103   9.968  1.00  2.89           C  
ATOM    264  CD  LYS A  15       5.702  32.466  10.491  1.00  2.89           C  
ATOM    265  CE  LYS A  15       5.403  31.179  11.261  1.00  2.89           C  
ATOM    266  NZ  LYS A  15       6.647  30.520  11.769  1.00  2.89           N  
ATOM    267  H   LYS A  15       3.372  33.205   7.332  1.00  2.89           H  
ATOM    268  HA  LYS A  15       2.717  35.115   9.320  1.00  2.89           H  
ATOM    269 1HB  LYS A  15       5.379  34.056   8.299  1.00  2.89           H  
ATOM    270 2HB  LYS A  15       5.222  35.077   9.723  1.00  2.89           H  
ATOM    271 1HG  LYS A  15       3.793  33.384  10.812  1.00  2.89           H  
ATOM    272 2HG  LYS A  15       3.882  32.367   9.364  1.00  2.89           H  
ATOM    273 1HD  LYS A  15       6.348  32.225   9.645  1.00  2.89           H  
ATOM    274 2HD  LYS A  15       6.225  33.164  11.142  1.00  2.89           H  
ATOM    275 1HE  LYS A  15       4.752  31.404  12.102  1.00  2.89           H  
ATOM    276 2HE  LYS A  15       4.888  30.487  10.592  1.00  2.89           H  
ATOM    277 1HZ  LYS A  15       6.396  29.671  12.256  1.00  2.89           H  
ATOM    278 2HZ  LYS A  15       7.267  30.290  11.000  1.00  2.89           H  
ATOM    279 3HZ  LYS A  15       7.123  31.143  12.400  1.00  2.89           H  
ATOM    280  N   GLU A  16       3.971  36.357   6.570  1.00  2.60           N  
ATOM    281  CA  GLU A  16       4.228  37.598   5.857  1.00  2.60           C  
ATOM    282  C   GLU A  16       2.900  38.167   5.346  1.00  2.60           C  
ATOM    283  O   GLU A  16       2.650  39.373   5.411  1.00  2.60           O  
ATOM    284  CB  GLU A  16       5.169  37.344   4.672  1.00  2.60           C  
ATOM    285  CG  GLU A  16       6.561  36.852   5.066  1.00  2.60           C  
ATOM    286  CD  GLU A  16       7.487  36.635   3.881  1.00  2.60           C  
ATOM    287  OE1 GLU A  16       7.068  36.836   2.764  1.00  2.60           O  
ATOM    288  OE2 GLU A  16       8.616  36.261   4.102  1.00  2.60           O  
ATOM    289  H   GLU A  16       3.920  35.494   6.034  1.00  2.60           H  
ATOM    290  HA  GLU A  16       4.684  38.315   6.538  1.00  2.60           H  
ATOM    291 1HB  GLU A  16       4.723  36.590   4.017  1.00  2.60           H  
ATOM    292 2HB  GLU A  16       5.278  38.258   4.092  1.00  2.60           H  
ATOM    293 1HG  GLU A  16       7.014  37.575   5.743  1.00  2.60           H  
ATOM    294 2HG  GLU A  16       6.449  35.909   5.606  1.00  2.60           H  
ATOM    295  N   LEU A  17       2.008  37.279   4.903  1.00  2.37           N  
ATOM    296  CA  LEU A  17       0.724  37.680   4.310  1.00  2.37           C  
ATOM    297  C   LEU A  17      -0.236  38.241   5.367  1.00  2.37           C  
ATOM    298  O   LEU A  17      -1.159  39.008   5.064  1.00  2.37           O  
ATOM    299  CB  LEU A  17       0.097  36.479   3.621  1.00  2.37           C  
ATOM    300  CG  LEU A  17       0.909  35.921   2.445  1.00  2.37           C  
ATOM    301  CD1 LEU A  17       0.262  34.651   1.931  1.00  2.37           C  
ATOM    302  CD2 LEU A  17       0.995  36.969   1.373  1.00  2.37           C  
ATOM    303  H   LEU A  17       2.270  36.292   4.914  1.00  2.37           H  
ATOM    304  HA  LEU A  17       0.912  38.458   3.570  1.00  2.37           H  
ATOM    305 1HB  LEU A  17      -0.063  35.714   4.349  1.00  2.37           H  
ATOM    306 2HB  LEU A  17      -0.871  36.779   3.227  1.00  2.37           H  
ATOM    307  HG  LEU A  17       1.917  35.669   2.788  1.00  2.37           H  
ATOM    308 1HD1 LEU A  17       0.854  34.254   1.105  1.00  2.37           H  
ATOM    309 2HD1 LEU A  17       0.220  33.914   2.729  1.00  2.37           H  
ATOM    310 3HD1 LEU A  17      -0.746  34.869   1.586  1.00  2.37           H  
ATOM    311 1HD2 LEU A  17       1.577  36.588   0.534  1.00  2.37           H  
ATOM    312 2HD2 LEU A  17      -0.004  37.217   1.044  1.00  2.37           H  
ATOM    313 3HD2 LEU A  17       1.476  37.861   1.776  1.00  2.37           H  
ATOM    314  N   LEU A  18       0.015  37.866   6.614  1.00  2.19           N  
ATOM    315  CA  LEU A  18      -0.727  38.330   7.768  1.00  2.19           C  
ATOM    316  C   LEU A  18      -0.235  39.684   8.273  1.00  2.19           C  
ATOM    317  O   LEU A  18      -0.763  40.193   9.261  1.00  2.19           O  
ATOM    318  CB  LEU A  18      -0.659  37.290   8.891  1.00  2.19           C  
ATOM    319  CG  LEU A  18      -1.400  35.972   8.610  1.00  2.19           C  
ATOM    320  CD1 LEU A  18      -1.085  34.956   9.701  1.00  2.19           C  
ATOM    321  CD2 LEU A  18      -2.859  36.262   8.554  1.00  2.19           C  
ATOM    322  H   LEU A  18       0.754  37.186   6.772  1.00  2.19           H  
ATOM    323  HA  LEU A  18      -1.771  38.437   7.475  1.00  2.19           H  
ATOM    324 1HB  LEU A  18       0.394  37.054   9.074  1.00  2.19           H  
ATOM    325 2HB  LEU A  18      -1.075  37.729   9.795  1.00  2.19           H  
ATOM    326  HG  LEU A  18      -1.103  35.571   7.659  1.00  2.19           H  
ATOM    327 1HD1 LEU A  18      -1.619  34.032   9.495  1.00  2.19           H  
ATOM    328 2HD1 LEU A  18      -0.011  34.765   9.709  1.00  2.19           H  
ATOM    329 3HD1 LEU A  18      -1.394  35.352  10.665  1.00  2.19           H  
ATOM    330 1HD2 LEU A  18      -3.411  35.342   8.338  1.00  2.19           H  
ATOM    331 2HD2 LEU A  18      -3.191  36.669   9.508  1.00  2.19           H  
ATOM    332 3HD2 LEU A  18      -3.032  36.980   7.777  1.00  2.19           H  
ATOM    333  N   THR A  19       0.777  40.282   7.637  1.00  2.09           N  
ATOM    334  CA  THR A  19       1.165  41.606   8.088  1.00  2.09           C  
ATOM    335  C   THR A  19       0.219  42.577   7.401  1.00  2.09           C  
ATOM    336  O   THR A  19      -0.201  42.333   6.274  1.00  2.09           O  
ATOM    337  CB  THR A  19       2.630  41.924   7.742  1.00  2.09           C  
ATOM    338  OG1 THR A  19       2.820  41.893   6.317  1.00  2.09           O  
ATOM    339  CG2 THR A  19       3.542  40.891   8.384  1.00  2.09           C  
ATOM    340  H   THR A  19       1.255  39.857   6.841  1.00  2.09           H  
ATOM    341  HA  THR A  19       1.031  41.682   9.166  1.00  2.09           H  
ATOM    342  HB  THR A  19       2.884  42.916   8.109  1.00  2.09           H  
ATOM    343  HG1 THR A  19       2.718  40.974   5.990  1.00  2.09           H  
ATOM    344 1HG2 THR A  19       4.580  41.112   8.138  1.00  2.09           H  
ATOM    345 2HG2 THR A  19       3.411  40.912   9.463  1.00  2.09           H  
ATOM    346 3HG2 THR A  19       3.284  39.902   8.007  1.00  2.09           H  
ATOM    347  N   CYS A  20      -0.116  43.677   8.050  1.00  2.04           N  
ATOM    348  CA  CYS A  20      -1.012  44.650   7.435  1.00  2.04           C  
ATOM    349  C   CYS A  20      -0.255  45.712   6.633  1.00  2.04           C  
ATOM    350  O   CYS A  20       0.573  46.422   7.195  1.00  2.04           O  
ATOM    351  CB  CYS A  20      -1.865  45.331   8.490  1.00  2.04           C  
ATOM    352  SG  CYS A  20      -3.020  46.541   7.808  1.00  2.04           S  
ATOM    353  H   CYS A  20       0.246  43.845   8.980  1.00  2.04           H  
ATOM    354  HA  CYS A  20      -1.686  44.102   6.785  1.00  2.04           H  
ATOM    355 1HB  CYS A  20      -2.427  44.574   9.023  1.00  2.04           H  
ATOM    356 2HB  CYS A  20      -1.227  45.840   9.210  1.00  2.04           H  
ATOM    357  N   PRO A  21      -0.510  45.868   5.315  1.00  2.04           N  
ATOM    358  CA  PRO A  21       0.130  46.832   4.432  1.00  2.04           C  
ATOM    359  C   PRO A  21      -0.509  48.232   4.459  1.00  2.04           C  
ATOM    360  O   PRO A  21      -0.098  49.111   3.701  1.00  2.04           O  
ATOM    361  CB  PRO A  21      -0.091  46.179   3.067  1.00  2.04           C  
ATOM    362  CG  PRO A  21      -1.436  45.508   3.206  1.00  2.04           C  
ATOM    363  CD  PRO A  21      -1.480  44.993   4.618  1.00  2.04           C  
ATOM    364  HA  PRO A  21       1.199  46.889   4.671  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      -0.074  46.944   2.276  1.00  2.04           H  
ATOM    366 2HB  PRO A  21       0.723  45.470   2.853  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      -2.230  46.248   3.027  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      -1.561  44.710   2.455  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      -2.491  45.140   5.003  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      -1.160  43.938   4.629  1.00  2.04           H  
ATOM    371  N   THR A  22      -1.546  48.415   5.277  1.00  2.07           N  
ATOM    372  CA  THR A  22      -2.343  49.638   5.267  1.00  2.07           C  
ATOM    373  C   THR A  22      -1.990  50.656   6.381  1.00  2.07           C  
ATOM    374  O   THR A  22      -2.168  50.362   7.570  1.00  2.07           O  
ATOM    375  CB  THR A  22      -3.813  49.266   5.408  1.00  2.07           C  
ATOM    376  OG1 THR A  22      -4.207  48.440   4.297  1.00  2.07           O  
ATOM    377  CG2 THR A  22      -4.695  50.470   5.501  1.00  2.07           C  
ATOM    378  H   THR A  22      -1.815  47.678   5.911  1.00  2.07           H  
ATOM    379  HA  THR A  22      -2.240  50.074   4.285  1.00  2.07           H  
ATOM    380  HB  THR A  22      -3.918  48.718   6.294  1.00  2.07           H  
ATOM    381  HG1 THR A  22      -5.026  47.979   4.511  1.00  2.07           H  
ATOM    382 1HG2 THR A  22      -5.711  50.136   5.630  1.00  2.07           H  
ATOM    383 2HG2 THR A  22      -4.403  51.074   6.354  1.00  2.07           H  
ATOM    384 3HG2 THR A  22      -4.611  51.065   4.593  1.00  2.07           H  
ATOM    385  N   PRO A  23      -1.551  51.882   6.027  1.00  2.14           N  
ATOM    386  CA  PRO A  23      -1.190  52.941   6.946  1.00  2.14           C  
ATOM    387  C   PRO A  23      -2.353  53.277   7.858  1.00  2.14           C  
ATOM    388  O   PRO A  23      -3.510  53.239   7.445  1.00  2.14           O  
ATOM    389  CB  PRO A  23      -0.886  54.119   6.009  1.00  2.14           C  
ATOM    390  CG  PRO A  23      -0.471  53.480   4.716  1.00  2.14           C  
ATOM    391  CD  PRO A  23      -1.322  52.239   4.602  1.00  2.14           C  
ATOM    392  HA  PRO A  23      -0.306  52.641   7.524  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      -1.779  54.754   5.906  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      -0.097  54.749   6.445  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      -0.628  54.180   3.879  1.00  2.14           H  
ATOM    396 2HG  PRO A  23       0.603  53.251   4.738  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      -2.272  52.448   4.081  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      -0.701  51.494   4.085  1.00  2.14           H  
ATOM    399  N   GLY A  24      -2.038  53.623   9.098  1.00  2.23           N  
ATOM    400  CA  GLY A  24      -3.060  53.996  10.065  1.00  2.23           C  
ATOM    401  C   GLY A  24      -3.554  52.822  10.904  1.00  2.23           C  
ATOM    402  O   GLY A  24      -4.269  53.024  11.885  1.00  2.23           O  
ATOM    403  H   GLY A  24      -1.069  53.632   9.382  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      -2.663  54.767  10.726  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      -3.904  54.439   9.540  1.00  2.23           H  
ATOM    406  N   CYS A  25      -3.155  51.599  10.558  1.00  2.34           N  
ATOM    407  CA  CYS A  25      -3.624  50.457  11.328  1.00  2.34           C  
ATOM    408  C   CYS A  25      -2.631  49.312  11.363  1.00  2.34           C  
ATOM    409  O   CYS A  25      -1.524  49.410  10.839  1.00  2.34           O  
ATOM    410  CB  CYS A  25      -4.948  49.968  10.778  1.00  2.34           C  
ATOM    411  SG  CYS A  25      -4.857  49.297   9.158  1.00  2.34           S  
ATOM    412  H   CYS A  25      -2.591  51.443   9.719  1.00  2.34           H  
ATOM    413  HA  CYS A  25      -3.790  50.784  12.353  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      -5.390  49.222  11.434  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      -5.614  50.802  10.748  1.00  2.34           H  
ATOM    416  HG  CYS A  25      -3.843  50.079   8.700  1.00  2.34           H  
ATOM    417  N   ASP A  26      -3.023  48.252  12.062  1.00  2.47           N  
ATOM    418  CA  ASP A  26      -2.196  47.077  12.260  1.00  2.47           C  
ATOM    419  C   ASP A  26      -3.041  45.823  12.091  1.00  2.47           C  
ATOM    420  O   ASP A  26      -3.025  44.921  12.927  1.00  2.47           O  
ATOM    421  CB  ASP A  26      -1.538  47.101  13.646  1.00  2.47           C  
ATOM    422  CG  ASP A  26      -0.408  46.067  13.820  1.00  2.47           C  
ATOM    423  OD1 ASP A  26       0.198  45.698  12.841  1.00  2.47           O  
ATOM    424  OD2 ASP A  26      -0.159  45.673  14.939  1.00  2.47           O  
ATOM    425  H   ASP A  26      -3.943  48.252  12.473  1.00  2.47           H  
ATOM    426  HA  ASP A  26      -1.411  47.068  11.501  1.00  2.47           H  
ATOM    427 1HB  ASP A  26      -1.124  48.094  13.831  1.00  2.47           H  
ATOM    428 2HB  ASP A  26      -2.296  46.918  14.410  1.00  2.47           H  
ATOM    429  N   GLY A  27      -3.792  45.772  11.002  1.00  2.64           N  
ATOM    430  CA  GLY A  27      -4.623  44.611  10.720  1.00  2.64           C  
ATOM    431  C   GLY A  27      -5.865  44.534  11.572  1.00  2.64           C  
ATOM    432  O   GLY A  27      -6.780  45.346  11.419  1.00  2.64           O  
ATOM    433  H   GLY A  27      -3.765  46.545  10.348  1.00  2.64           H  
ATOM    434 1HA  GLY A  27      -4.918  44.624   9.680  1.00  2.64           H  
ATOM    435 2HA  GLY A  27      -4.031  43.707  10.859  1.00  2.64           H  
ATOM    436  N   SER A  28      -5.892  43.551  12.469  1.00  2.86           N  
ATOM    437  CA  SER A  28      -7.038  43.312  13.337  1.00  2.86           C  
ATOM    438  C   SER A  28      -8.266  42.905  12.523  1.00  2.86           C  
ATOM    439  O   SER A  28      -8.384  41.743  12.136  1.00  2.86           O  
ATOM    440  CB  SER A  28      -7.310  44.521  14.224  1.00  2.86           C  
ATOM    441  OG  SER A  28      -8.211  44.196  15.247  1.00  2.86           O  
ATOM    442  H   SER A  28      -5.087  42.946  12.540  1.00  2.86           H  
ATOM    443  HA  SER A  28      -6.788  42.480  13.996  1.00  2.86           H  
ATOM    444 1HB  SER A  28      -6.370  44.849  14.664  1.00  2.86           H  
ATOM    445 2HB  SER A  28      -7.697  45.353  13.656  1.00  2.86           H  
ATOM    446  HG  SER A  28      -7.839  43.430  15.692  1.00  2.86           H  
ATOM    447  N   GLY A  29      -9.196  43.816  12.288  1.00  3.14           N  
ATOM    448  CA  GLY A  29     -10.401  43.439  11.571  1.00  3.14           C  
ATOM    449  C   GLY A  29     -10.124  42.852  10.183  1.00  3.14           C  
ATOM    450  O   GLY A  29      -9.224  43.289   9.448  1.00  3.14           O  
ATOM    451  H   GLY A  29      -9.061  44.764  12.606  1.00  3.14           H  
ATOM    452 1HA  GLY A  29     -10.956  42.717  12.168  1.00  3.14           H  
ATOM    453 2HA  GLY A  29     -11.040  44.317  11.471  1.00  3.14           H  
ATOM    454  N   HIS A  30     -10.941  41.854   9.839  1.00  3.43           N  
ATOM    455  CA  HIS A  30     -10.918  41.133   8.569  1.00  3.43           C  
ATOM    456  C   HIS A  30     -12.260  40.439   8.386  1.00  3.43           C  
ATOM    457  O   HIS A  30     -12.913  40.075   9.363  1.00  3.43           O  
ATOM    458  CB  HIS A  30      -9.742  40.149   8.453  1.00  3.43           C  
ATOM    459  CG  HIS A  30      -9.550  39.651   7.021  1.00  3.43           C  
ATOM    460  ND1 HIS A  30     -10.236  38.563   6.496  1.00  3.43           N  
ATOM    461  CD2 HIS A  30      -8.798  40.147   6.003  1.00  3.43           C  
ATOM    462  CE1 HIS A  30      -9.885  38.423   5.198  1.00  3.43           C  
ATOM    463  NE2 HIS A  30      -9.037  39.370   4.892  1.00  3.43           N  
ATOM    464  H   HIS A  30     -11.633  41.570  10.520  1.00  3.43           H  
ATOM    465  HA  HIS A  30     -10.831  41.834   7.749  1.00  3.43           H  
ATOM    466 1HB  HIS A  30      -8.820  40.632   8.787  1.00  3.43           H  
ATOM    467 2HB  HIS A  30      -9.919  39.290   9.102  1.00  3.43           H  
ATOM    468  HD2 HIS A  30      -8.144  41.009   6.038  1.00  3.43           H  
ATOM    469  HE1 HIS A  30     -10.240  37.673   4.495  1.00  3.43           H  
ATOM    470  HE2 HIS A  30      -8.626  39.534   3.957  1.00  3.43           H  
ATOM    471  N   ILE A  31     -12.685  40.278   7.139  1.00  3.69           N  
ATOM    472  CA  ILE A  31     -13.967  39.665   6.803  1.00  3.69           C  
ATOM    473  C   ILE A  31     -13.837  38.318   6.091  1.00  3.69           C  
ATOM    474  O   ILE A  31     -14.644  37.988   5.218  1.00  3.69           O  
ATOM    475  CB  ILE A  31     -14.827  40.629   5.970  1.00  3.69           C  
ATOM    476  CG1 ILE A  31     -14.119  41.034   4.686  1.00  3.69           C  
ATOM    477  CG2 ILE A  31     -15.154  41.865   6.793  1.00  3.69           C  
ATOM    478  CD1 ILE A  31     -15.040  41.781   3.732  1.00  3.69           C  
ATOM    479  H   ILE A  31     -12.087  40.584   6.382  1.00  3.69           H  
ATOM    480  HA  ILE A  31     -14.504  39.480   7.730  1.00  3.69           H  
ATOM    481  HB  ILE A  31     -15.756  40.136   5.694  1.00  3.69           H  
ATOM    482 1HG1 ILE A  31     -13.267  41.676   4.926  1.00  3.69           H  
ATOM    483 2HG1 ILE A  31     -13.743  40.139   4.186  1.00  3.69           H  
ATOM    484 1HG2 ILE A  31     -15.782  42.534   6.203  1.00  3.69           H  
ATOM    485 2HG2 ILE A  31     -15.686  41.567   7.695  1.00  3.69           H  
ATOM    486 3HG2 ILE A  31     -14.236  42.379   7.064  1.00  3.69           H  
ATOM    487 1HD1 ILE A  31     -14.518  42.052   2.823  1.00  3.69           H  
ATOM    488 2HD1 ILE A  31     -15.884  41.143   3.477  1.00  3.69           H  
ATOM    489 3HD1 ILE A  31     -15.401  42.684   4.220  1.00  3.69           H  
ATOM    490  N   THR A  32     -12.850  37.534   6.502  1.00  3.82           N  
ATOM    491  CA  THR A  32     -12.565  36.205   5.976  1.00  3.82           C  
ATOM    492  C   THR A  32     -13.804  35.399   5.609  1.00  3.82           C  
ATOM    493  O   THR A  32     -14.711  35.186   6.421  1.00  3.82           O  
ATOM    494  CB  THR A  32     -11.828  35.358   7.032  1.00  3.82           C  
ATOM    495  OG1 THR A  32     -10.658  36.032   7.500  1.00  3.82           O  
ATOM    496  CG2 THR A  32     -11.419  34.022   6.422  1.00  3.82           C  
ATOM    497  H   THR A  32     -12.176  37.922   7.158  1.00  3.82           H  
ATOM    498  HA  THR A  32     -11.958  36.308   5.077  1.00  3.82           H  
ATOM    499  HB  THR A  32     -12.488  35.170   7.878  1.00  3.82           H  
ATOM    500  HG1 THR A  32     -10.485  36.813   6.951  1.00  3.82           H  
ATOM    501 1HG2 THR A  32     -10.908  33.427   7.171  1.00  3.82           H  
ATOM    502 2HG2 THR A  32     -12.295  33.485   6.092  1.00  3.82           H  
ATOM    503 3HG2 THR A  32     -10.753  34.196   5.574  1.00  3.82           H  
ATOM    504  N   GLY A  33     -13.785  34.939   4.361  1.00  3.78           N  
ATOM    505  CA  GLY A  33     -14.790  34.102   3.719  1.00  3.78           C  
ATOM    506  C   GLY A  33     -13.957  33.264   2.780  1.00  3.78           C  
ATOM    507  O   GLY A  33     -14.351  32.975   1.649  1.00  3.78           O  
ATOM    508  H   GLY A  33     -12.959  35.156   3.793  1.00  3.78           H  
ATOM    509 1HA  GLY A  33     -15.309  33.480   4.449  1.00  3.78           H  
ATOM    510 2HA  GLY A  33     -15.510  34.711   3.176  1.00  3.78           H  
ATOM    511  N   ASN A  34     -12.754  32.980   3.278  1.00  3.54           N  
ATOM    512  CA  ASN A  34     -11.605  32.366   2.615  1.00  3.54           C  
ATOM    513  C   ASN A  34     -10.629  33.533   2.512  1.00  3.54           C  
ATOM    514  O   ASN A  34     -11.008  34.666   2.837  1.00  3.54           O  
ATOM    515  CB  ASN A  34     -11.943  31.762   1.239  1.00  3.54           C  
ATOM    516  CG  ASN A  34     -10.832  30.887   0.597  1.00  3.54           C  
ATOM    517  OD1 ASN A  34      -9.648  30.915   0.964  1.00  3.54           O  
ATOM    518  ND2 ASN A  34     -11.226  30.114  -0.384  1.00  3.54           N  
ATOM    519  H   ASN A  34     -12.622  33.244   4.242  1.00  3.54           H  
ATOM    520  HA  ASN A  34     -11.163  31.601   3.256  1.00  3.54           H  
ATOM    521 1HB  ASN A  34     -12.824  31.126   1.331  1.00  3.54           H  
ATOM    522 2HB  ASN A  34     -12.182  32.558   0.542  1.00  3.54           H  
ATOM    523 1HD2 ASN A  34     -10.567  29.528  -0.857  1.00  3.54           H  
ATOM    524 2HD2 ASN A  34     -12.186  30.116  -0.667  1.00  3.54           H  
ATOM    525  N   TYR A  35      -9.387  33.261   2.118  1.00  3.20           N  
ATOM    526  CA  TYR A  35      -8.361  34.290   1.963  1.00  3.20           C  
ATOM    527  C   TYR A  35      -8.095  35.065   3.254  1.00  3.20           C  
ATOM    528  O   TYR A  35      -8.071  36.298   3.272  1.00  3.20           O  
ATOM    529  CB  TYR A  35      -8.756  35.224   0.822  1.00  3.20           C  
ATOM    530  CG  TYR A  35      -9.023  34.446  -0.448  1.00  3.20           C  
ATOM    531  CD1 TYR A  35     -10.310  34.373  -0.965  1.00  3.20           C  
ATOM    532  CD2 TYR A  35      -7.986  33.784  -1.080  1.00  3.20           C  
ATOM    533  CE1 TYR A  35     -10.554  33.640  -2.111  1.00  3.20           C  
ATOM    534  CE2 TYR A  35      -8.228  33.053  -2.224  1.00  3.20           C  
ATOM    535  CZ  TYR A  35      -9.504  32.981  -2.742  1.00  3.20           C  
ATOM    536  OH  TYR A  35      -9.741  32.248  -3.885  1.00  3.20           O  
ATOM    537  H   TYR A  35      -9.171  32.306   1.872  1.00  3.20           H  
ATOM    538  HA  TYR A  35      -7.429  33.795   1.685  1.00  3.20           H  
ATOM    539 1HB  TYR A  35      -9.646  35.796   1.077  1.00  3.20           H  
ATOM    540 2HB  TYR A  35      -7.951  35.933   0.632  1.00  3.20           H  
ATOM    541  HD1 TYR A  35     -11.131  34.889  -0.462  1.00  3.20           H  
ATOM    542  HD2 TYR A  35      -6.976  33.835  -0.671  1.00  3.20           H  
ATOM    543  HE1 TYR A  35     -11.564  33.580  -2.516  1.00  3.20           H  
ATOM    544  HE2 TYR A  35      -7.409  32.531  -2.719  1.00  3.20           H  
ATOM    545  HH  TYR A  35     -10.666  32.325  -4.130  1.00  3.20           H  
ATOM    546  N   ALA A  36      -7.844  34.331   4.341  1.00  2.84           N  
ATOM    547  CA  ALA A  36      -7.627  34.923   5.666  1.00  2.84           C  
ATOM    548  C   ALA A  36      -6.276  35.606   5.824  1.00  2.84           C  
ATOM    549  O   ALA A  36      -5.415  35.133   6.565  1.00  2.84           O  
ATOM    550  CB  ALA A  36      -7.712  33.846   6.731  1.00  2.84           C  
ATOM    551  H   ALA A  36      -7.846  33.327   4.249  1.00  2.84           H  
ATOM    552  HA  ALA A  36      -8.409  35.664   5.831  1.00  2.84           H  
ATOM    553 1HB  ALA A  36      -7.590  34.302   7.715  1.00  2.84           H  
ATOM    554 2HB  ALA A  36      -8.664  33.351   6.685  1.00  2.84           H  
ATOM    555 3HB  ALA A  36      -6.924  33.115   6.569  1.00  2.84           H  
ATOM    556  N   SER A  37      -6.100  36.722   5.137  1.00  2.55           N  
ATOM    557  CA  SER A  37      -4.851  37.470   5.213  1.00  2.55           C  
ATOM    558  C   SER A  37      -5.104  38.908   4.836  1.00  2.55           C  
ATOM    559  O   SER A  37      -6.186  39.268   4.368  1.00  2.55           O  
ATOM    560  CB  SER A  37      -3.802  36.939   4.272  1.00  2.55           C  
ATOM    561  OG  SER A  37      -4.077  37.336   2.963  1.00  2.55           O  
ATOM    562  H   SER A  37      -6.862  37.014   4.528  1.00  2.55           H  
ATOM    563  HA  SER A  37      -4.487  37.444   6.232  1.00  2.55           H  
ATOM    564 1HB  SER A  37      -2.837  37.291   4.571  1.00  2.55           H  
ATOM    565 2HB  SER A  37      -3.781  35.852   4.327  1.00  2.55           H  
ATOM    566  HG  SER A  37      -4.981  37.043   2.793  1.00  2.55           H  
ATOM    567  N   HIS A  38      -4.092  39.747   4.950  1.00  2.36           N  
ATOM    568  CA  HIS A  38      -4.333  41.126   4.592  1.00  2.36           C  
ATOM    569  C   HIS A  38      -3.954  41.390   3.145  1.00  2.36           C  
ATOM    570  O   HIS A  38      -4.086  42.510   2.655  1.00  2.36           O  
ATOM    571  CB  HIS A  38      -3.635  42.051   5.563  1.00  2.36           C  
ATOM    572  CG  HIS A  38      -4.209  41.900   6.931  1.00  2.36           C  
ATOM    573  ND1 HIS A  38      -5.511  42.235   7.231  1.00  2.36           N  
ATOM    574  CD2 HIS A  38      -3.670  41.447   8.068  1.00  2.36           C  
ATOM    575  CE1 HIS A  38      -5.746  41.987   8.504  1.00  2.36           C  
ATOM    576  NE2 HIS A  38      -4.640  41.502   9.037  1.00  2.36           N  
ATOM    577  H   HIS A  38      -3.167  39.454   5.274  1.00  2.36           H  
ATOM    578  HA  HIS A  38      -5.396  41.339   4.684  1.00  2.36           H  
ATOM    579 1HB  HIS A  38      -2.571  41.815   5.597  1.00  2.36           H  
ATOM    580 2HB  HIS A  38      -3.746  43.078   5.241  1.00  2.36           H  
ATOM    581  HD1 HIS A  38      -6.179  42.599   6.588  1.00  2.36           H  
ATOM    582  HD2 HIS A  38      -2.700  41.085   8.303  1.00  2.36           H  
ATOM    583  HE1 HIS A  38      -6.728  42.190   8.942  1.00  2.36           H  
ATOM    584  N   ARG A  39      -3.564  40.334   2.414  1.00  2.25           N  
ATOM    585  CA  ARG A  39      -3.232  40.455   1.000  1.00  2.25           C  
ATOM    586  C   ARG A  39      -4.446  40.985   0.246  1.00  2.25           C  
ATOM    587  O   ARG A  39      -4.337  41.739  -0.715  1.00  2.25           O  
ATOM    588  CB  ARG A  39      -2.826  39.110   0.414  1.00  2.25           C  
ATOM    589  CG  ARG A  39      -2.363  39.148  -1.038  1.00  2.25           C  
ATOM    590  CD  ARG A  39      -1.943  37.799  -1.526  1.00  2.25           C  
ATOM    591  NE  ARG A  39      -1.568  37.815  -2.935  1.00  2.25           N  
ATOM    592  CZ  ARG A  39      -1.205  36.725  -3.643  1.00  2.25           C  
ATOM    593  NH1 ARG A  39      -1.178  35.543  -3.068  1.00  2.25           N  
ATOM    594  NH2 ARG A  39      -0.880  36.844  -4.919  1.00  2.25           N  
ATOM    595  H   ARG A  39      -3.528  39.401   2.829  1.00  2.25           H  
ATOM    596  HA  ARG A  39      -2.406  41.163   0.888  1.00  2.25           H  
ATOM    597 1HB  ARG A  39      -2.025  38.682   1.014  1.00  2.25           H  
ATOM    598 2HB  ARG A  39      -3.671  38.425   0.469  1.00  2.25           H  
ATOM    599 1HG  ARG A  39      -3.180  39.505  -1.667  1.00  2.25           H  
ATOM    600 2HG  ARG A  39      -1.513  39.824  -1.129  1.00  2.25           H  
ATOM    601 1HD  ARG A  39      -1.090  37.454  -0.958  1.00  2.25           H  
ATOM    602 2HD  ARG A  39      -2.766  37.097  -1.400  1.00  2.25           H  
ATOM    603  HE  ARG A  39      -1.578  38.706  -3.414  1.00  2.25           H  
ATOM    604 1HH1 ARG A  39      -1.430  35.451  -2.095  1.00  2.25           H  
ATOM    605 2HH1 ARG A  39      -0.907  34.728  -3.601  1.00  2.25           H  
ATOM    606 1HH2 ARG A  39      -0.903  37.752  -5.365  1.00  2.25           H  
ATOM    607 2HH2 ARG A  39      -0.612  36.029  -5.450  1.00  2.25           H  
ATOM    608  N   SER A  40      -5.617  40.538   0.710  1.00  2.21           N  
ATOM    609  CA  SER A  40      -6.916  40.868   0.152  1.00  2.21           C  
ATOM    610  C   SER A  40      -7.312  42.331   0.306  1.00  2.21           C  
ATOM    611  O   SER A  40      -8.260  42.785  -0.333  1.00  2.21           O  
ATOM    612  CB  SER A  40      -7.979  40.067   0.899  1.00  2.21           C  
ATOM    613  OG  SER A  40      -8.107  40.540   2.251  1.00  2.21           O  
ATOM    614  H   SER A  40      -5.593  39.925   1.513  1.00  2.21           H  
ATOM    615  HA  SER A  40      -6.911  40.615  -0.908  1.00  2.21           H  
ATOM    616 1HB  SER A  40      -8.934  40.166   0.386  1.00  2.21           H  
ATOM    617 2HB  SER A  40      -7.713  39.010   0.905  1.00  2.21           H  
ATOM    618  HG  SER A  40      -7.298  40.230   2.718  1.00  2.21           H  
ATOM    619  N   LEU A  41      -6.683  43.029   1.254  1.00  2.19           N  
ATOM    620  CA  LEU A  41      -7.034  44.395   1.621  1.00  2.19           C  
ATOM    621  C   LEU A  41      -8.507  44.538   2.036  1.00  2.19           C  
ATOM    622  O   LEU A  41      -9.035  45.650   2.061  1.00  2.19           O  
ATOM    623  CB  LEU A  41      -6.724  45.359   0.474  1.00  2.19           C  
ATOM    624  CG  LEU A  41      -5.276  45.343   0.000  1.00  2.19           C  
ATOM    625  CD1 LEU A  41      -5.117  46.297  -1.162  1.00  2.19           C  
ATOM    626  CD2 LEU A  41      -4.373  45.723   1.153  1.00  2.19           C  
ATOM    627  H   LEU A  41      -5.877  42.624   1.720  1.00  2.19           H  
ATOM    628  HA  LEU A  41      -6.414  44.679   2.474  1.00  2.19           H  
ATOM    629 1HB  LEU A  41      -7.361  45.123  -0.375  1.00  2.19           H  
ATOM    630 2HB  LEU A  41      -6.955  46.370   0.805  1.00  2.19           H  
ATOM    631  HG  LEU A  41      -5.013  44.340  -0.346  1.00  2.19           H  
ATOM    632 1HD1 LEU A  41      -4.084  46.279  -1.507  1.00  2.19           H  
ATOM    633 2HD1 LEU A  41      -5.777  45.989  -1.972  1.00  2.19           H  
ATOM    634 3HD1 LEU A  41      -5.377  47.306  -0.842  1.00  2.19           H  
ATOM    635 1HD2 LEU A  41      -3.340  45.704   0.814  1.00  2.19           H  
ATOM    636 2HD2 LEU A  41      -4.623  46.723   1.508  1.00  2.19           H  
ATOM    637 3HD2 LEU A  41      -4.502  45.006   1.967  1.00  2.19           H  
ATOM    638  N   SER A  42      -9.165  43.418   2.398  1.00  2.20           N  
ATOM    639  CA  SER A  42     -10.552  43.441   2.842  1.00  2.20           C  
ATOM    640  C   SER A  42     -10.646  43.688   4.345  1.00  2.20           C  
ATOM    641  O   SER A  42     -11.727  43.931   4.889  1.00  2.20           O  
ATOM    642  CB  SER A  42     -11.233  42.147   2.459  1.00  2.20           C  
ATOM    643  OG  SER A  42     -10.718  41.066   3.177  1.00  2.20           O  
ATOM    644  H   SER A  42      -8.699  42.513   2.337  1.00  2.20           H  
ATOM    645  HA  SER A  42     -11.062  44.257   2.331  1.00  2.20           H  
ATOM    646 1HB  SER A  42     -12.281  42.237   2.642  1.00  2.20           H  
ATOM    647 2HB  SER A  42     -11.100  41.970   1.390  1.00  2.20           H  
ATOM    648  HG  SER A  42      -9.810  40.926   2.844  1.00  2.20           H  
ATOM    649  N   GLY A  43      -9.498  43.601   5.006  1.00  2.21           N  
ATOM    650  CA  GLY A  43      -9.366  43.828   6.434  1.00  2.21           C  
ATOM    651  C   GLY A  43      -8.605  45.109   6.595  1.00  2.21           C  
ATOM    652  O   GLY A  43      -8.586  45.917   5.673  1.00  2.21           O  
ATOM    653  H   GLY A  43      -8.672  43.393   4.470  1.00  2.21           H  
ATOM    654 1HA  GLY A  43     -10.346  43.920   6.899  1.00  2.21           H  
ATOM    655 2HA  GLY A  43      -8.830  43.014   6.912  1.00  2.21           H  
ATOM    656  N   CYS A  44      -7.937  45.291   7.727  1.00  2.24           N  
ATOM    657  CA  CYS A  44      -7.198  46.535   7.933  1.00  2.24           C  
ATOM    658  C   CYS A  44      -8.134  47.708   7.650  1.00  2.24           C  
ATOM    659  O   CYS A  44      -7.858  48.493   6.742  1.00  2.24           O  
ATOM    660  CB  CYS A  44      -6.016  46.673   6.956  1.00  2.24           C  
ATOM    661  SG  CYS A  44      -4.633  45.484   7.047  1.00  2.24           S  
ATOM    662  H   CYS A  44      -8.023  44.588   8.462  1.00  2.24           H  
ATOM    663  HA  CYS A  44      -6.827  46.575   8.960  1.00  2.24           H  
ATOM    664 1HB  CYS A  44      -6.374  46.658   5.938  1.00  2.24           H  
ATOM    665 2HB  CYS A  44      -5.622  47.632   7.083  1.00  2.24           H  
ATOM    666  N   PRO A  45      -9.148  47.954   8.495  1.00  2.29           N  
ATOM    667  CA  PRO A  45     -10.302  48.837   8.276  1.00  2.29           C  
ATOM    668  C   PRO A  45      -9.989  50.209   7.675  1.00  2.29           C  
ATOM    669  O   PRO A  45     -10.804  50.773   6.935  1.00  2.29           O  
ATOM    670  CB  PRO A  45     -10.843  48.991   9.701  1.00  2.29           C  
ATOM    671  CG  PRO A  45     -10.461  47.699  10.396  1.00  2.29           C  
ATOM    672  CD  PRO A  45      -9.103  47.358   9.857  1.00  2.29           C  
ATOM    673  HA  PRO A  45     -11.030  48.305   7.642  1.00  2.29           H  
ATOM    674 1HB  PRO A  45     -10.397  49.878  10.175  1.00  2.29           H  
ATOM    675 2HB  PRO A  45     -11.929  49.158   9.674  1.00  2.29           H  
ATOM    676 1HG  PRO A  45     -10.451  47.841  11.487  1.00  2.29           H  
ATOM    677 2HG  PRO A  45     -11.202  46.916  10.184  1.00  2.29           H  
ATOM    678 1HD  PRO A  45      -8.313  47.828  10.460  1.00  2.29           H  
ATOM    679 2HD  PRO A  45      -9.012  46.266   9.845  1.00  2.29           H  
ATOM    680  N   LEU A  46      -8.804  50.732   7.963  1.00  2.38           N  
ATOM    681  CA  LEU A  46      -8.353  52.035   7.487  1.00  2.38           C  
ATOM    682  C   LEU A  46      -8.260  52.097   5.972  1.00  2.38           C  
ATOM    683  O   LEU A  46      -8.276  53.181   5.382  1.00  2.38           O  
ATOM    684  CB  LEU A  46      -7.015  52.359   8.112  1.00  2.38           C  
ATOM    685  CG  LEU A  46      -7.122  53.034   9.448  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      -7.608  54.444   9.252  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      -8.117  52.246  10.312  1.00  2.38           C  
ATOM    688  H   LEU A  46      -8.175  50.201   8.545  1.00  2.38           H  
ATOM    689  HA  LEU A  46      -9.075  52.784   7.813  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      -6.467  51.448   8.235  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      -6.448  53.007   7.443  1.00  2.38           H  
ATOM    692  HG  LEU A  46      -6.158  53.062   9.926  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      -7.697  54.938  10.219  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      -6.898  54.989   8.628  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      -8.578  54.415   8.764  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      -8.207  52.726  11.288  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      -9.087  52.238   9.821  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      -7.781  51.225  10.443  1.00  2.38           H  
ATOM    699  N   ALA A  47      -8.227  50.932   5.335  1.00  2.50           N  
ATOM    700  CA  ALA A  47      -8.173  50.829   3.890  1.00  2.50           C  
ATOM    701  C   ALA A  47      -9.348  51.577   3.282  1.00  2.50           C  
ATOM    702  O   ALA A  47      -9.241  52.130   2.187  1.00  2.50           O  
ATOM    703  CB  ALA A  47      -8.202  49.371   3.457  1.00  2.50           C  
ATOM    704  H   ALA A  47      -8.222  50.075   5.886  1.00  2.50           H  
ATOM    705  HA  ALA A  47      -7.249  51.290   3.545  1.00  2.50           H  
ATOM    706 1HB  ALA A  47      -8.152  49.304   2.373  1.00  2.50           H  
ATOM    707 2HB  ALA A  47      -7.352  48.847   3.896  1.00  2.50           H  
ATOM    708 3HB  ALA A  47      -9.125  48.909   3.807  1.00  2.50           H  
ATOM    709  N   ASP A  48     -10.492  51.614   3.975  1.00  2.62           N  
ATOM    710  CA  ASP A  48     -11.635  52.325   3.424  1.00  2.62           C  
ATOM    711  C   ASP A  48     -11.310  53.816   3.289  1.00  2.62           C  
ATOM    712  O   ASP A  48     -11.762  54.477   2.354  1.00  2.62           O  
ATOM    713  CB  ASP A  48     -12.873  52.132   4.303  1.00  2.62           C  
ATOM    714  CG  ASP A  48     -14.189  52.603   3.641  1.00  2.62           C  
ATOM    715  OD1 ASP A  48     -14.577  52.013   2.660  1.00  2.62           O  
ATOM    716  OD2 ASP A  48     -14.797  53.547   4.124  1.00  2.62           O  
ATOM    717  H   ASP A  48     -10.562  51.184   4.902  1.00  2.62           H  
ATOM    718  HA  ASP A  48     -11.843  51.928   2.428  1.00  2.62           H  
ATOM    719 1HB  ASP A  48     -12.967  51.077   4.567  1.00  2.62           H  
ATOM    720 2HB  ASP A  48     -12.734  52.682   5.238  1.00  2.62           H  
ATOM    721  N   LYS A  49     -10.522  54.363   4.228  1.00  2.73           N  
ATOM    722  CA  LYS A  49     -10.215  55.781   4.186  1.00  2.73           C  
ATOM    723  C   LYS A  49      -9.132  56.022   3.163  1.00  2.73           C  
ATOM    724  O   LYS A  49      -9.133  57.039   2.467  1.00  2.73           O  
ATOM    725  CB  LYS A  49      -9.817  56.307   5.566  1.00  2.73           C  
ATOM    726  CG  LYS A  49     -10.985  56.337   6.562  1.00  2.73           C  
ATOM    727  CD  LYS A  49     -10.598  56.948   7.911  1.00  2.73           C  
ATOM    728  CE  LYS A  49     -11.798  56.980   8.859  1.00  2.73           C  
ATOM    729  NZ  LYS A  49     -11.460  57.579  10.182  1.00  2.73           N  
ATOM    730  H   LYS A  49     -10.101  53.788   4.948  1.00  2.73           H  
ATOM    731  HA  LYS A  49     -11.104  56.322   3.867  1.00  2.73           H  
ATOM    732 1HB  LYS A  49      -9.030  55.674   5.982  1.00  2.73           H  
ATOM    733 2HB  LYS A  49      -9.415  57.316   5.472  1.00  2.73           H  
ATOM    734 1HG  LYS A  49     -11.811  56.907   6.134  1.00  2.73           H  
ATOM    735 2HG  LYS A  49     -11.326  55.314   6.728  1.00  2.73           H  
ATOM    736 1HD  LYS A  49      -9.802  56.370   8.364  1.00  2.73           H  
ATOM    737 2HD  LYS A  49     -10.242  57.967   7.762  1.00  2.73           H  
ATOM    738 1HE  LYS A  49     -12.593  57.567   8.400  1.00  2.73           H  
ATOM    739 2HE  LYS A  49     -12.156  55.962   9.014  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49     -12.283  57.581  10.768  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49     -10.734  57.041  10.631  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49     -11.140  58.527  10.048  1.00  2.73           H  
ATOM    743  N   SER A  50      -8.227  55.053   3.028  1.00  2.83           N  
ATOM    744  CA  SER A  50      -7.159  55.178   2.051  1.00  2.83           C  
ATOM    745  C   SER A  50      -7.785  55.293   0.669  1.00  2.83           C  
ATOM    746  O   SER A  50      -7.446  56.193  -0.101  1.00  2.83           O  
ATOM    747  CB  SER A  50      -6.229  53.980   2.109  1.00  2.83           C  
ATOM    748  OG  SER A  50      -5.190  54.099   1.170  1.00  2.83           O  
ATOM    749  H   SER A  50      -8.276  54.241   3.642  1.00  2.83           H  
ATOM    750  HA  SER A  50      -6.591  56.084   2.257  1.00  2.83           H  
ATOM    751 1HB  SER A  50      -5.817  53.885   3.114  1.00  2.83           H  
ATOM    752 2HB  SER A  50      -6.797  53.078   1.903  1.00  2.83           H  
ATOM    753  HG  SER A  50      -5.612  54.116   0.306  1.00  2.83           H  
ATOM    754  N   LEU A  51      -8.746  54.418   0.378  1.00  2.93           N  
ATOM    755  CA  LEU A  51      -9.410  54.447  -0.916  1.00  2.93           C  
ATOM    756  C   LEU A  51     -10.176  55.749  -1.124  1.00  2.93           C  
ATOM    757  O   LEU A  51     -10.118  56.338  -2.206  1.00  2.93           O  
ATOM    758  CB  LEU A  51     -10.354  53.256  -1.009  1.00  2.93           C  
ATOM    759  CG  LEU A  51      -9.649  51.902  -1.086  1.00  2.93           C  
ATOM    760  CD1 LEU A  51     -10.675  50.793  -0.958  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      -8.885  51.814  -2.395  1.00  2.93           C  
ATOM    762  H   LEU A  51      -8.995  53.697   1.058  1.00  2.93           H  
ATOM    763  HA  LEU A  51      -8.656  54.361  -1.690  1.00  2.93           H  
ATOM    764 1HB  LEU A  51     -10.992  53.249  -0.121  1.00  2.93           H  
ATOM    765 2HB  LEU A  51     -10.982  53.370  -1.890  1.00  2.93           H  
ATOM    766  HG  LEU A  51      -8.949  51.807  -0.259  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51     -10.173  49.826  -1.000  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51     -11.193  50.893  -0.001  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51     -11.394  50.865  -1.772  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      -8.374  50.854  -2.451  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      -9.581  51.906  -3.228  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      -8.158  52.616  -2.438  1.00  2.93           H  
ATOM    773  N   ARG A  52     -10.846  56.250  -0.085  1.00  3.04           N  
ATOM    774  CA  ARG A  52     -11.569  57.506  -0.234  1.00  3.04           C  
ATOM    775  C   ARG A  52     -10.613  58.655  -0.537  1.00  3.04           C  
ATOM    776  O   ARG A  52     -10.902  59.506  -1.386  1.00  3.04           O  
ATOM    777  CB  ARG A  52     -12.362  57.790   1.024  1.00  3.04           C  
ATOM    778  CG  ARG A  52     -13.548  56.858   1.210  1.00  3.04           C  
ATOM    779  CD  ARG A  52     -14.227  57.064   2.506  1.00  3.04           C  
ATOM    780  NE  ARG A  52     -15.195  56.024   2.762  1.00  3.04           N  
ATOM    781  CZ  ARG A  52     -16.461  55.991   2.363  1.00  3.04           C  
ATOM    782  NH1 ARG A  52     -17.003  56.976   1.669  1.00  3.04           N  
ATOM    783  NH2 ARG A  52     -17.143  54.926   2.698  1.00  3.04           N  
ATOM    784  H   ARG A  52     -10.898  55.741   0.800  1.00  3.04           H  
ATOM    785  HA  ARG A  52     -12.260  57.411  -1.058  1.00  3.04           H  
ATOM    786 1HB  ARG A  52     -11.713  57.690   1.891  1.00  3.04           H  
ATOM    787 2HB  ARG A  52     -12.732  58.812   1.002  1.00  3.04           H  
ATOM    788 1HG  ARG A  52     -14.275  57.063   0.425  1.00  3.04           H  
ATOM    789 2HG  ARG A  52     -13.239  55.829   1.128  1.00  3.04           H  
ATOM    790 1HD  ARG A  52     -13.488  57.039   3.306  1.00  3.04           H  
ATOM    791 2HD  ARG A  52     -14.741  58.021   2.510  1.00  3.04           H  
ATOM    792  HE  ARG A  52     -14.878  55.190   3.288  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52     -16.449  57.785   1.425  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52     -17.968  56.920   1.381  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52     -16.631  54.197   3.238  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52     -18.106  54.817   2.437  1.00  3.04           H  
ATOM    797  N   ASN A  53      -9.447  58.649   0.116  1.00  3.17           N  
ATOM    798  CA  ASN A  53      -8.452  59.685  -0.097  1.00  3.17           C  
ATOM    799  C   ASN A  53      -7.870  59.595  -1.501  1.00  3.17           C  
ATOM    800  O   ASN A  53      -7.658  60.621  -2.155  1.00  3.17           O  
ATOM    801  CB  ASN A  53      -7.360  59.575   0.942  1.00  3.17           C  
ATOM    802  CG  ASN A  53      -7.814  60.007   2.314  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      -8.787  60.758   2.470  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      -7.123  59.536   3.320  1.00  3.17           N  
ATOM    805  H   ASN A  53      -9.263  57.923   0.809  1.00  3.17           H  
ATOM    806  HA  ASN A  53      -8.937  60.656   0.000  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      -7.023  58.539   0.997  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      -6.506  60.180   0.641  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      -7.374  59.779   4.255  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      -6.349  58.929   3.150  1.00  3.17           H  
ATOM    811  N   LEU A  54      -7.652  58.373  -1.991  1.00  3.33           N  
ATOM    812  CA  LEU A  54      -7.131  58.204  -3.338  1.00  3.33           C  
ATOM    813  C   LEU A  54      -8.132  58.703  -4.361  1.00  3.33           C  
ATOM    814  O   LEU A  54      -7.764  59.384  -5.319  1.00  3.33           O  
ATOM    815  CB  LEU A  54      -6.803  56.735  -3.598  1.00  3.33           C  
ATOM    816  CG  LEU A  54      -5.604  56.193  -2.828  1.00  3.33           C  
ATOM    817  CD1 LEU A  54      -5.533  54.689  -3.006  1.00  3.33           C  
ATOM    818  CD2 LEU A  54      -4.345  56.872  -3.338  1.00  3.33           C  
ATOM    819  H   LEU A  54      -7.821  57.555  -1.405  1.00  3.33           H  
ATOM    820  HA  LEU A  54      -6.218  58.789  -3.432  1.00  3.33           H  
ATOM    821 1HB  LEU A  54      -7.672  56.139  -3.319  1.00  3.33           H  
ATOM    822 2HB  LEU A  54      -6.619  56.599  -4.661  1.00  3.33           H  
ATOM    823  HG  LEU A  54      -5.715  56.409  -1.774  1.00  3.33           H  
ATOM    824 1HD1 LEU A  54      -4.681  54.296  -2.452  1.00  3.33           H  
ATOM    825 2HD1 LEU A  54      -6.443  54.245  -2.627  1.00  3.33           H  
ATOM    826 3HD1 LEU A  54      -5.424  54.452  -4.062  1.00  3.33           H  
ATOM    827 1HD2 LEU A  54      -3.482  56.495  -2.789  1.00  3.33           H  
ATOM    828 2HD2 LEU A  54      -4.221  56.662  -4.400  1.00  3.33           H  
ATOM    829 3HD2 LEU A  54      -4.428  57.949  -3.189  1.00  3.33           H  
ATOM    830  N   MET A  55      -9.414  58.418  -4.147  1.00  3.56           N  
ATOM    831  CA  MET A  55     -10.401  58.884  -5.101  1.00  3.56           C  
ATOM    832  C   MET A  55     -10.450  60.401  -5.078  1.00  3.56           C  
ATOM    833  O   MET A  55     -10.529  61.041  -6.137  1.00  3.56           O  
ATOM    834  CB  MET A  55     -11.754  58.256  -4.797  1.00  3.56           C  
ATOM    835  CG  MET A  55     -11.816  56.757  -5.120  1.00  3.56           C  
ATOM    836  SD  MET A  55     -13.464  56.055  -4.963  1.00  3.56           S  
ATOM    837  CE  MET A  55     -13.627  56.026  -3.184  1.00  3.56           C  
ATOM    838  H   MET A  55      -9.693  57.848  -3.346  1.00  3.56           H  
ATOM    839  HA  MET A  55     -10.095  58.573  -6.098  1.00  3.56           H  
ATOM    840 1HB  MET A  55     -11.974  58.379  -3.733  1.00  3.56           H  
ATOM    841 2HB  MET A  55     -12.533  58.768  -5.358  1.00  3.56           H  
ATOM    842 1HG  MET A  55     -11.472  56.601  -6.141  1.00  3.56           H  
ATOM    843 2HG  MET A  55     -11.148  56.215  -4.457  1.00  3.56           H  
ATOM    844 1HE  MET A  55     -14.595  55.610  -2.910  1.00  3.56           H  
ATOM    845 2HE  MET A  55     -12.829  55.417  -2.751  1.00  3.56           H  
ATOM    846 3HE  MET A  55     -13.554  57.041  -2.814  1.00  3.56           H  
ATOM    847  N   ALA A  56     -10.346  60.992  -3.885  1.00  3.99           N  
ATOM    848  CA  ALA A  56     -10.338  62.435  -3.784  1.00  3.99           C  
ATOM    849  C   ALA A  56      -9.151  63.002  -4.547  1.00  3.99           C  
ATOM    850  O   ALA A  56      -9.286  63.967  -5.300  1.00  3.99           O  
ATOM    851  CB  ALA A  56     -10.286  62.865  -2.335  1.00  3.99           C  
ATOM    852  H   ALA A  56     -10.299  60.428  -3.031  1.00  3.99           H  
ATOM    853  HA  ALA A  56     -11.256  62.812  -4.242  1.00  3.99           H  
ATOM    854 1HB  ALA A  56     -10.299  63.950  -2.274  1.00  3.99           H  
ATOM    855 2HB  ALA A  56     -11.145  62.455  -1.805  1.00  3.99           H  
ATOM    856 3HB  ALA A  56      -9.373  62.489  -1.881  1.00  3.99           H  
ATOM    857  N   ALA A  57      -7.990  62.353  -4.416  1.00  4.77           N  
ATOM    858  CA  ALA A  57      -6.796  62.788  -5.120  1.00  4.77           C  
ATOM    859  C   ALA A  57      -7.003  62.751  -6.626  1.00  4.77           C  
ATOM    860  O   ALA A  57      -6.628  63.676  -7.338  1.00  4.77           O  
ATOM    861  CB  ALA A  57      -5.618  61.917  -4.736  1.00  4.77           C  
ATOM    862  H   ALA A  57      -7.926  61.560  -3.779  1.00  4.77           H  
ATOM    863  HA  ALA A  57      -6.594  63.822  -4.829  1.00  4.77           H  
ATOM    864 1HB  ALA A  57      -4.725  62.266  -5.246  1.00  4.77           H  
ATOM    865 2HB  ALA A  57      -5.471  61.964  -3.658  1.00  4.77           H  
ATOM    866 3HB  ALA A  57      -5.820  60.892  -5.027  1.00  4.77           H  
ATOM    867  N   HIS A  58      -7.700  61.727  -7.114  1.00  6.08           N  
ATOM    868  CA  HIS A  58      -7.919  61.598  -8.547  1.00  6.08           C  
ATOM    869  C   HIS A  58      -8.903  62.643  -9.064  1.00  6.08           C  
ATOM    870  O   HIS A  58      -8.863  63.011 -10.241  1.00  6.08           O  
ATOM    871  CB  HIS A  58      -8.411  60.190  -8.902  1.00  6.08           C  
ATOM    872  CG  HIS A  58      -7.347  59.121  -8.771  1.00  6.08           C  
ATOM    873  ND1 HIS A  58      -6.198  59.117  -9.540  1.00  6.08           N  
ATOM    874  CD2 HIS A  58      -7.272  58.017  -7.983  1.00  6.08           C  
ATOM    875  CE1 HIS A  58      -5.461  58.068  -9.220  1.00  6.08           C  
ATOM    876  NE2 HIS A  58      -6.089  57.386  -8.281  1.00  6.08           N  
ATOM    877  H   HIS A  58      -8.013  60.990  -6.482  1.00  6.08           H  
ATOM    878  HA  HIS A  58      -6.977  61.757  -9.066  1.00  6.08           H  
ATOM    879 1HB  HIS A  58      -9.236  59.927  -8.238  1.00  6.08           H  
ATOM    880 2HB  HIS A  58      -8.793  60.183  -9.920  1.00  6.08           H  
ATOM    881  HD2 HIS A  58      -8.010  57.692  -7.253  1.00  6.08           H  
ATOM    882  HE1 HIS A  58      -4.498  57.808  -9.659  1.00  6.08           H  
ATOM    883  HE2 HIS A  58      -5.759  56.535  -7.849  1.00  6.08           H  
ATOM    884  N   SER A  59      -9.772  63.139  -8.185  1.00  8.12           N  
ATOM    885  CA  SER A  59     -10.742  64.165  -8.552  1.00  8.12           C  
ATOM    886  C   SER A  59     -10.125  65.576  -8.534  1.00  8.12           C  
ATOM    887  O   SER A  59     -10.813  66.545  -8.876  1.00  8.12           O  
ATOM    888  CB  SER A  59     -11.946  64.151  -7.616  1.00  8.12           C  
ATOM    889  OG  SER A  59     -11.643  64.667  -6.343  1.00  8.12           O  
ATOM    890  H   SER A  59      -9.785  62.764  -7.235  1.00  8.12           H  
ATOM    891  HA  SER A  59     -11.088  63.959  -9.563  1.00  8.12           H  
ATOM    892 1HB  SER A  59     -12.763  64.714  -8.058  1.00  8.12           H  
ATOM    893 2HB  SER A  59     -12.281  63.119  -7.507  1.00  8.12           H  
ATOM    894  HG  SER A  59     -10.752  64.346  -6.103  1.00  8.12           H  
ATOM    895  N   ALA A  60      -8.872  65.697  -8.068  1.00 11.05           N  
ATOM    896  CA  ALA A  60      -8.205  66.979  -7.904  1.00 11.05           C  
ATOM    897  C   ALA A  60      -7.267  67.293  -9.071  1.00 11.05           C  
ATOM    898  O   ALA A  60      -7.624  68.064  -9.962  1.00 11.05           O  
ATOM    899  OXT ALA A  60      -6.064  67.076  -8.916  1.00 11.05           O  
ATOM    900  CB  ALA A  60      -7.423  66.973  -6.599  1.00 11.05           C  
ATOM    901  H   ALA A  60      -8.338  64.863  -7.819  1.00 11.05           H  
ATOM    902  HA  ALA A  60      -8.967  67.755  -7.862  1.00 11.05           H  
ATOM    903 1HB  ALA A  60      -6.946  67.939  -6.451  1.00 11.05           H  
ATOM    904 2HB  ALA A  60      -8.104  66.767  -5.771  1.00 11.05           H  
ATOM    905 3HB  ALA A  60      -6.662  66.191  -6.640  1.00 11.05           H  
ENDMDL

REMARK ID 642970 DOMAINID 636568 MODEL 3 line_14_sample120
MODEL     3
ATOM      1  N   LEU A   1       1.365  -0.714  -0.439  1.00 24.33           N  
ATOM      2  CA  LEU A   1       1.928   0.307  -1.311  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.357   1.524  -0.515  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.780   1.834   0.528  1.00 24.33           O  
ATOM      5  CB  LEU A   1       0.904   0.735  -2.370  1.00 24.33           C  
ATOM      6  CG  LEU A   1       0.408  -0.368  -3.319  1.00 24.33           C  
ATOM      7  CD1 LEU A   1      -0.671   0.203  -4.232  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       1.581  -0.899  -4.135  1.00 24.33           C  
ATOM      9 1H   LEU A   1       1.630  -1.629  -0.773  1.00 24.33           H  
ATOM     10 2H   LEU A   1       1.719  -0.581   0.498  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.359  -0.634  -0.433  1.00 24.33           H  
ATOM     12  HA  LEU A   1       2.805  -0.106  -1.809  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       0.036   1.150  -1.860  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       1.347   1.526  -2.978  1.00 24.33           H  
ATOM     15  HG  LEU A   1      -0.030  -1.181  -2.740  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1      -1.031  -0.577  -4.903  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1      -1.499   0.573  -3.628  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1      -0.255   1.022  -4.818  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       1.232  -1.683  -4.809  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       2.016  -0.087  -4.718  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.336  -1.308  -3.463  1.00 24.33           H  
ATOM     22  N   THR A   2       3.369   2.219  -1.013  1.00 23.14           N  
ATOM     23  CA  THR A   2       3.850   3.427  -0.356  1.00 23.14           C  
ATOM     24  C   THR A   2       3.009   4.629  -0.762  1.00 23.14           C  
ATOM     25  O   THR A   2       2.841   4.912  -1.949  1.00 23.14           O  
ATOM     26  CB  THR A   2       5.327   3.692  -0.707  1.00 23.14           C  
ATOM     27  OG1 THR A   2       6.130   2.592  -0.250  1.00 23.14           O  
ATOM     28  CG2 THR A   2       5.813   4.989  -0.060  1.00 23.14           C  
ATOM     29  H   THR A   2       3.816   1.917  -1.868  1.00 23.14           H  
ATOM     30  HA  THR A   2       3.764   3.300   0.723  1.00 23.14           H  
ATOM     31  HB  THR A   2       5.431   3.777  -1.788  1.00 23.14           H  
ATOM     32  HG1 THR A   2       7.056   2.770  -0.445  1.00 23.14           H  
ATOM     33 1HG2 THR A   2       6.856   5.155  -0.323  1.00 23.14           H  
ATOM     34 2HG2 THR A   2       5.217   5.825  -0.418  1.00 23.14           H  
ATOM     35 3HG2 THR A   2       5.718   4.914   1.022  1.00 23.14           H  
ATOM     36  N   ASN A   3       2.526   5.382   0.220  1.00 20.94           N  
ATOM     37  CA  ASN A   3       1.683   6.542  -0.062  1.00 20.94           C  
ATOM     38  C   ASN A   3       2.510   7.766  -0.433  1.00 20.94           C  
ATOM     39  O   ASN A   3       2.578   8.747   0.306  1.00 20.94           O  
ATOM     40  CB  ASN A   3       0.789   6.841   1.123  1.00 20.94           C  
ATOM     41  CG  ASN A   3      -0.217   5.743   1.362  1.00 20.94           C  
ATOM     42  OD1 ASN A   3      -0.803   5.202   0.416  1.00 20.94           O  
ATOM     43  ND2 ASN A   3      -0.424   5.403   2.607  1.00 20.94           N  
ATOM     44  H   ASN A   3       2.713   5.119   1.176  1.00 20.94           H  
ATOM     45  HA  ASN A   3       1.050   6.309  -0.920  1.00 20.94           H  
ATOM     46 1HB  ASN A   3       1.398   6.965   2.018  1.00 20.94           H  
ATOM     47 2HB  ASN A   3       0.258   7.778   0.952  1.00 20.94           H  
ATOM     48 1HD2 ASN A   3      -1.077   4.676   2.824  1.00 20.94           H  
ATOM     49 2HD2 ASN A   3       0.071   5.864   3.342  1.00 20.94           H  
ATOM     50  N   PHE A   4       3.165   7.675  -1.579  1.00 17.99           N  
ATOM     51  CA  PHE A   4       4.023   8.739  -2.075  1.00 17.99           C  
ATOM     52  C   PHE A   4       3.249  10.006  -2.382  1.00 17.99           C  
ATOM     53  O   PHE A   4       2.199   9.963  -3.027  1.00 17.99           O  
ATOM     54  CB  PHE A   4       4.770   8.301  -3.334  1.00 17.99           C  
ATOM     55  CG  PHE A   4       5.653   9.388  -3.910  1.00 17.99           C  
ATOM     56  CD1 PHE A   4       6.886   9.688  -3.353  1.00 17.99           C  
ATOM     57  CD2 PHE A   4       5.233  10.116  -5.019  1.00 17.99           C  
ATOM     58  CE1 PHE A   4       7.676  10.695  -3.890  1.00 17.99           C  
ATOM     59  CE2 PHE A   4       6.018  11.112  -5.555  1.00 17.99           C  
ATOM     60  CZ  PHE A   4       7.240  11.406  -4.989  1.00 17.99           C  
ATOM     61  H   PHE A   4       3.048   6.809  -2.105  1.00 17.99           H  
ATOM     62  HA  PHE A   4       4.757   8.971  -1.302  1.00 17.99           H  
ATOM     63 1HB  PHE A   4       5.391   7.435  -3.106  1.00 17.99           H  
ATOM     64 2HB  PHE A   4       4.054   8.001  -4.096  1.00 17.99           H  
ATOM     65  HD1 PHE A   4       7.229   9.129  -2.483  1.00 17.99           H  
ATOM     66  HD2 PHE A   4       4.265   9.890  -5.464  1.00 17.99           H  
ATOM     67  HE1 PHE A   4       8.639  10.926  -3.440  1.00 17.99           H  
ATOM     68  HE2 PHE A   4       5.672  11.672  -6.423  1.00 17.99           H  
ATOM     69  HZ  PHE A   4       7.858  12.197  -5.410  1.00 17.99           H  
ATOM     70  N   LYS A   5       3.789  11.130  -1.929  1.00 14.83           N  
ATOM     71  CA  LYS A   5       3.207  12.433  -2.188  1.00 14.83           C  
ATOM     72  C   LYS A   5       4.275  13.360  -2.741  1.00 14.83           C  
ATOM     73  O   LYS A   5       5.445  13.252  -2.374  1.00 14.83           O  
ATOM     74  CB  LYS A   5       2.604  13.026  -0.913  1.00 14.83           C  
ATOM     75  CG  LYS A   5       1.437  12.225  -0.339  1.00 14.83           C  
ATOM     76  CD  LYS A   5       0.837  12.898   0.879  1.00 14.83           C  
ATOM     77  CE  LYS A   5      -0.309  12.076   1.445  1.00 14.83           C  
ATOM     78  NZ  LYS A   5      -0.925  12.729   2.634  1.00 14.83           N  
ATOM     79  H   LYS A   5       4.643  11.075  -1.395  1.00 14.83           H  
ATOM     80  HA  LYS A   5       2.426  12.331  -2.940  1.00 14.83           H  
ATOM     81 1HB  LYS A   5       3.374  13.094  -0.146  1.00 14.83           H  
ATOM     82 2HB  LYS A   5       2.253  14.039  -1.117  1.00 14.83           H  
ATOM     83 1HG  LYS A   5       0.669  12.103  -1.104  1.00 14.83           H  
ATOM     84 2HG  LYS A   5       1.787  11.235  -0.048  1.00 14.83           H  
ATOM     85 1HD  LYS A   5       1.604  13.012   1.646  1.00 14.83           H  
ATOM     86 2HD  LYS A   5       0.467  13.887   0.608  1.00 14.83           H  
ATOM     87 1HE  LYS A   5      -1.070  11.949   0.676  1.00 14.83           H  
ATOM     88 2HE  LYS A   5       0.067  11.093   1.735  1.00 14.83           H  
ATOM     89 1HZ  LYS A   5      -1.680  12.155   2.981  1.00 14.83           H  
ATOM     90 2HZ  LYS A   5      -0.228  12.840   3.356  1.00 14.83           H  
ATOM     91 3HZ  LYS A   5      -1.285  13.635   2.371  1.00 14.83           H  
ATOM     92  N   LEU A   6       3.863  14.289  -3.590  1.00 11.98           N  
ATOM     93  CA  LEU A   6       4.783  15.267  -4.149  1.00 11.98           C  
ATOM     94  C   LEU A   6       4.166  16.650  -4.198  1.00 11.98           C  
ATOM     95  O   LEU A   6       3.056  16.826  -4.701  1.00 11.98           O  
ATOM     96  CB  LEU A   6       5.217  14.826  -5.548  1.00 11.98           C  
ATOM     97  CG  LEU A   6       6.128  15.774  -6.308  1.00 11.98           C  
ATOM     98  CD1 LEU A   6       7.439  15.909  -5.569  1.00 11.98           C  
ATOM     99  CD2 LEU A   6       6.373  15.212  -7.690  1.00 11.98           C  
ATOM    100  H   LEU A   6       2.890  14.320  -3.855  1.00 11.98           H  
ATOM    101  HA  LEU A   6       5.665  15.315  -3.512  1.00 11.98           H  
ATOM    102 1HB  LEU A   6       5.743  13.897  -5.451  1.00 11.98           H  
ATOM    103 2HB  LEU A   6       4.329  14.661  -6.156  1.00 11.98           H  
ATOM    104  HG  LEU A   6       5.661  16.763  -6.383  1.00 11.98           H  
ATOM    105 1HD1 LEU A   6       8.093  16.587  -6.117  1.00 11.98           H  
ATOM    106 2HD1 LEU A   6       7.259  16.308  -4.575  1.00 11.98           H  
ATOM    107 3HD1 LEU A   6       7.911  14.933  -5.488  1.00 11.98           H  
ATOM    108 1HD2 LEU A   6       7.028  15.886  -8.244  1.00 11.98           H  
ATOM    109 2HD2 LEU A   6       6.844  14.233  -7.603  1.00 11.98           H  
ATOM    110 3HD2 LEU A   6       5.437  15.110  -8.213  1.00 11.98           H  
ATOM    111  N   LYS A   7       4.865  17.625  -3.634  1.00  9.72           N  
ATOM    112  CA  LYS A   7       4.390  18.993  -3.678  1.00  9.72           C  
ATOM    113  C   LYS A   7       4.821  19.630  -4.980  1.00  9.72           C  
ATOM    114  O   LYS A   7       5.942  19.413  -5.442  1.00  9.72           O  
ATOM    115  CB  LYS A   7       4.933  19.813  -2.510  1.00  9.72           C  
ATOM    116  CG  LYS A   7       4.445  19.379  -1.141  1.00  9.72           C  
ATOM    117  CD  LYS A   7       4.997  20.288  -0.047  1.00  9.72           C  
ATOM    118  CE  LYS A   7       4.513  19.853   1.333  1.00  9.72           C  
ATOM    119  NZ  LYS A   7       5.055  20.721   2.414  1.00  9.72           N  
ATOM    120  H   LYS A   7       5.755  17.415  -3.204  1.00  9.72           H  
ATOM    121  HA  LYS A   7       3.299  18.994  -3.643  1.00  9.72           H  
ATOM    122 1HB  LYS A   7       6.022  19.774  -2.511  1.00  9.72           H  
ATOM    123 2HB  LYS A   7       4.646  20.854  -2.645  1.00  9.72           H  
ATOM    124 1HG  LYS A   7       3.356  19.413  -1.117  1.00  9.72           H  
ATOM    125 2HG  LYS A   7       4.764  18.354  -0.949  1.00  9.72           H  
ATOM    126 1HD  LYS A   7       6.087  20.264  -0.069  1.00  9.72           H  
ATOM    127 2HD  LYS A   7       4.672  21.313  -0.229  1.00  9.72           H  
ATOM    128 1HE  LYS A   7       3.425  19.896   1.358  1.00  9.72           H  
ATOM    129 2HE  LYS A   7       4.830  18.826   1.513  1.00  9.72           H  
ATOM    130 1HZ  LYS A   7       4.712  20.399   3.307  1.00  9.72           H  
ATOM    131 2HZ  LYS A   7       6.065  20.679   2.407  1.00  9.72           H  
ATOM    132 3HZ  LYS A   7       4.757  21.674   2.263  1.00  9.72           H  
ATOM    133  N   PHE A   8       3.963  20.465  -5.537  1.00  8.11           N  
ATOM    134  CA  PHE A   8       4.315  21.196  -6.737  1.00  8.11           C  
ATOM    135  C   PHE A   8       4.427  22.668  -6.399  1.00  8.11           C  
ATOM    136  O   PHE A   8       3.438  23.394  -6.327  1.00  8.11           O  
ATOM    137  CB  PHE A   8       3.293  20.920  -7.829  1.00  8.11           C  
ATOM    138  CG  PHE A   8       3.311  19.471  -8.243  1.00  8.11           C  
ATOM    139  CD1 PHE A   8       2.579  18.525  -7.542  1.00  8.11           C  
ATOM    140  CD2 PHE A   8       4.067  19.049  -9.325  1.00  8.11           C  
ATOM    141  CE1 PHE A   8       2.601  17.201  -7.908  1.00  8.11           C  
ATOM    142  CE2 PHE A   8       4.085  17.721  -9.696  1.00  8.11           C  
ATOM    143  CZ  PHE A   8       3.347  16.798  -8.984  1.00  8.11           C  
ATOM    144  H   PHE A   8       3.052  20.595  -5.121  1.00  8.11           H  
ATOM    145  HA  PHE A   8       5.288  20.854  -7.091  1.00  8.11           H  
ATOM    146 1HB  PHE A   8       2.292  21.168  -7.477  1.00  8.11           H  
ATOM    147 2HB  PHE A   8       3.505  21.535  -8.703  1.00  8.11           H  
ATOM    148  HD1 PHE A   8       1.984  18.837  -6.683  1.00  8.11           H  
ATOM    149  HD2 PHE A   8       4.651  19.780  -9.884  1.00  8.11           H  
ATOM    150  HE1 PHE A   8       2.023  16.472  -7.338  1.00  8.11           H  
ATOM    151  HE2 PHE A   8       4.682  17.399 -10.549  1.00  8.11           H  
ATOM    152  HZ  PHE A   8       3.361  15.750  -9.273  1.00  8.11           H  
ATOM    153  N   LEU A   9       5.658  23.084  -6.153  1.00  7.02           N  
ATOM    154  CA  LEU A   9       5.962  24.422  -5.670  1.00  7.02           C  
ATOM    155  C   LEU A   9       6.425  25.328  -6.804  1.00  7.02           C  
ATOM    156  O   LEU A   9       6.815  26.485  -6.604  1.00  7.02           O  
ATOM    157  CB  LEU A   9       7.007  24.290  -4.571  1.00  7.02           C  
ATOM    158  CG  LEU A   9       6.537  23.387  -3.402  1.00  7.02           C  
ATOM    159  CD1 LEU A   9       7.630  23.269  -2.371  1.00  7.02           C  
ATOM    160  CD2 LEU A   9       5.259  23.954  -2.808  1.00  7.02           C  
ATOM    161  H   LEU A   9       6.418  22.423  -6.258  1.00  7.02           H  
ATOM    162  HA  LEU A   9       5.055  24.850  -5.241  1.00  7.02           H  
ATOM    163 1HB  LEU A   9       7.913  23.858  -4.995  1.00  7.02           H  
ATOM    164 2HB  LEU A   9       7.237  25.277  -4.173  1.00  7.02           H  
ATOM    165  HG  LEU A   9       6.337  22.385  -3.783  1.00  7.02           H  
ATOM    166 1HD1 LEU A   9       7.297  22.616  -1.563  1.00  7.02           H  
ATOM    167 2HD1 LEU A   9       8.521  22.845  -2.834  1.00  7.02           H  
ATOM    168 3HD1 LEU A   9       7.861  24.255  -1.970  1.00  7.02           H  
ATOM    169 1HD2 LEU A   9       4.918  23.312  -1.997  1.00  7.02           H  
ATOM    170 2HD2 LEU A   9       5.450  24.955  -2.421  1.00  7.02           H  
ATOM    171 3HD2 LEU A   9       4.488  24.004  -3.578  1.00  7.02           H  
ATOM    172  N   SER A  10       6.339  24.807  -8.021  1.00  6.34           N  
ATOM    173  CA  SER A  10       6.759  25.515  -9.222  1.00  6.34           C  
ATOM    174  C   SER A  10       5.716  26.551  -9.623  1.00  6.34           C  
ATOM    175  O   SER A  10       5.029  26.406 -10.632  1.00  6.34           O  
ATOM    176  CB  SER A  10       6.965  24.530 -10.357  1.00  6.34           C  
ATOM    177  OG  SER A  10       7.980  23.608 -10.052  1.00  6.34           O  
ATOM    178  H   SER A  10       5.978  23.870  -8.108  1.00  6.34           H  
ATOM    179  HA  SER A  10       7.699  26.030  -9.018  1.00  6.34           H  
ATOM    180 1HB  SER A  10       6.033  24.000 -10.552  1.00  6.34           H  
ATOM    181 2HB  SER A  10       7.227  25.076 -11.263  1.00  6.34           H  
ATOM    182  HG  SER A  10       8.100  23.073 -10.845  1.00  6.34           H  
ATOM    183  N   LYS A  11       5.603  27.586  -8.798  1.00  5.89           N  
ATOM    184  CA  LYS A  11       4.625  28.654  -8.964  1.00  5.89           C  
ATOM    185  C   LYS A  11       5.294  29.957  -9.388  1.00  5.89           C  
ATOM    186  O   LYS A  11       4.784  30.682 -10.239  1.00  5.89           O  
ATOM    187  CB  LYS A  11       3.869  28.828  -7.651  1.00  5.89           C  
ATOM    188  CG  LYS A  11       3.060  27.589  -7.263  1.00  5.89           C  
ATOM    189  CD  LYS A  11       2.313  27.769  -5.956  1.00  5.89           C  
ATOM    190  CE  LYS A  11       1.543  26.502  -5.599  1.00  5.89           C  
ATOM    191  NZ  LYS A  11       0.840  26.623  -4.298  1.00  5.89           N  
ATOM    192  H   LYS A  11       6.208  27.567  -7.980  1.00  5.89           H  
ATOM    193  HA  LYS A  11       3.922  28.366  -9.746  1.00  5.89           H  
ATOM    194 1HB  LYS A  11       4.578  29.037  -6.847  1.00  5.89           H  
ATOM    195 2HB  LYS A  11       3.193  29.678  -7.725  1.00  5.89           H  
ATOM    196 1HG  LYS A  11       2.346  27.360  -8.054  1.00  5.89           H  
ATOM    197 2HG  LYS A  11       3.734  26.739  -7.157  1.00  5.89           H  
ATOM    198 1HD  LYS A  11       3.025  27.986  -5.159  1.00  5.89           H  
ATOM    199 2HD  LYS A  11       1.616  28.603  -6.039  1.00  5.89           H  
ATOM    200 1HE  LYS A  11       0.811  26.299  -6.379  1.00  5.89           H  
ATOM    201 2HE  LYS A  11       2.243  25.664  -5.546  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11       0.349  25.762  -4.104  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11       1.517  26.796  -3.569  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11       0.182  27.388  -4.336  1.00  5.89           H  
ATOM    205  N   ASP A  12       6.485  30.228  -8.846  1.00  5.52           N  
ATOM    206  CA  ASP A  12       7.232  31.455  -9.160  1.00  5.52           C  
ATOM    207  C   ASP A  12       7.574  31.487 -10.646  1.00  5.52           C  
ATOM    208  O   ASP A  12       7.672  32.549 -11.267  1.00  5.52           O  
ATOM    209  CB  ASP A  12       8.518  31.533  -8.337  1.00  5.52           C  
ATOM    210  CG  ASP A  12       8.269  31.808  -6.859  1.00  5.52           C  
ATOM    211  OD1 ASP A  12       7.167  32.159  -6.508  1.00  5.52           O  
ATOM    212  OD2 ASP A  12       9.186  31.651  -6.094  1.00  5.52           O  
ATOM    213  H   ASP A  12       6.870  29.584  -8.170  1.00  5.52           H  
ATOM    214  HA  ASP A  12       6.606  32.318  -8.929  1.00  5.52           H  
ATOM    215 1HB  ASP A  12       9.066  30.596  -8.430  1.00  5.52           H  
ATOM    216 2HB  ASP A  12       9.154  32.324  -8.735  1.00  5.52           H  
ATOM    217  N   ILE A  13       7.701  30.283 -11.204  1.00  5.17           N  
ATOM    218  CA  ILE A  13       8.021  30.011 -12.596  1.00  5.17           C  
ATOM    219  C   ILE A  13       7.053  30.663 -13.557  1.00  5.17           C  
ATOM    220  O   ILE A  13       7.389  30.848 -14.721  1.00  5.17           O  
ATOM    221  CB  ILE A  13       8.029  28.506 -12.884  1.00  5.17           C  
ATOM    222  CG1 ILE A  13       8.747  28.242 -14.204  1.00  5.17           C  
ATOM    223  CG2 ILE A  13       6.600  27.983 -12.952  1.00  5.17           C  
ATOM    224  CD1 ILE A  13      10.214  28.586 -14.161  1.00  5.17           C  
ATOM    225  H   ILE A  13       7.573  29.492 -10.594  1.00  5.17           H  
ATOM    226  HA  ILE A  13       9.018  30.406 -12.798  1.00  5.17           H  
ATOM    227  HB  ILE A  13       8.568  27.991 -12.091  1.00  5.17           H  
ATOM    228 1HG1 ILE A  13       8.641  27.192 -14.464  1.00  5.17           H  
ATOM    229 2HG1 ILE A  13       8.278  28.844 -14.988  1.00  5.17           H  
ATOM    230 1HG2 ILE A  13       6.610  26.911 -13.142  1.00  5.17           H  
ATOM    231 2HG2 ILE A  13       6.103  28.181 -12.012  1.00  5.17           H  
ATOM    232 3HG2 ILE A  13       6.059  28.475 -13.755  1.00  5.17           H  
ATOM    233 1HD1 ILE A  13      10.671  28.388 -15.132  1.00  5.17           H  
ATOM    234 2HD1 ILE A  13      10.337  29.644 -13.920  1.00  5.17           H  
ATOM    235 3HD1 ILE A  13      10.709  27.989 -13.401  1.00  5.17           H  
ATOM    236  N   LYS A  14       5.850  31.025 -13.099  1.00  4.83           N  
ATOM    237  CA  LYS A  14       4.890  31.647 -13.987  1.00  4.83           C  
ATOM    238  C   LYS A  14       5.485  32.907 -14.614  1.00  4.83           C  
ATOM    239  O   LYS A  14       5.210  33.238 -15.767  1.00  4.83           O  
ATOM    240  CB  LYS A  14       3.602  31.958 -13.247  1.00  4.83           C  
ATOM    241  CG  LYS A  14       2.795  30.712 -12.883  1.00  4.83           C  
ATOM    242  CD  LYS A  14       1.535  31.073 -12.118  1.00  4.83           C  
ATOM    243  CE  LYS A  14       0.743  29.835 -11.726  1.00  4.83           C  
ATOM    244  NZ  LYS A  14      -0.479  30.188 -10.946  1.00  4.83           N  
ATOM    245  H   LYS A  14       5.597  30.870 -12.120  1.00  4.83           H  
ATOM    246  HA  LYS A  14       4.643  30.946 -14.761  1.00  4.83           H  
ATOM    247 1HB  LYS A  14       3.839  32.483 -12.318  1.00  4.83           H  
ATOM    248 2HB  LYS A  14       2.975  32.611 -13.851  1.00  4.83           H  
ATOM    249 1HG  LYS A  14       2.529  30.175 -13.789  1.00  4.83           H  
ATOM    250 2HG  LYS A  14       3.409  30.053 -12.267  1.00  4.83           H  
ATOM    251 1HD  LYS A  14       1.815  31.614 -11.212  1.00  4.83           H  
ATOM    252 2HD  LYS A  14       0.908  31.720 -12.730  1.00  4.83           H  
ATOM    253 1HE  LYS A  14       0.449  29.299 -12.623  1.00  4.83           H  
ATOM    254 2HE  LYS A  14       1.377  29.186 -11.117  1.00  4.83           H  
ATOM    255 1HZ  LYS A  14      -0.981  29.345 -10.699  1.00  4.83           H  
ATOM    256 2HZ  LYS A  14      -0.207  30.677 -10.104  1.00  4.83           H  
ATOM    257 3HZ  LYS A  14      -1.075  30.781 -11.503  1.00  4.83           H  
ATOM    258  N   LYS A  15       6.369  33.577 -13.871  1.00  4.48           N  
ATOM    259  CA  LYS A  15       7.013  34.806 -14.308  1.00  4.48           C  
ATOM    260  C   LYS A  15       7.966  34.583 -15.488  1.00  4.48           C  
ATOM    261  O   LYS A  15       8.358  35.541 -16.158  1.00  4.48           O  
ATOM    262  CB  LYS A  15       7.783  35.406 -13.136  1.00  4.48           C  
ATOM    263  CG  LYS A  15       6.889  35.911 -12.008  1.00  4.48           C  
ATOM    264  CD  LYS A  15       7.706  36.452 -10.847  1.00  4.48           C  
ATOM    265  CE  LYS A  15       6.809  36.943  -9.720  1.00  4.48           C  
ATOM    266  NZ  LYS A  15       7.597  37.429  -8.558  1.00  4.48           N  
ATOM    267  H   LYS A  15       6.618  33.215 -12.950  1.00  4.48           H  
ATOM    268  HA  LYS A  15       6.242  35.505 -14.626  1.00  4.48           H  
ATOM    269 1HB  LYS A  15       8.454  34.650 -12.722  1.00  4.48           H  
ATOM    270 2HB  LYS A  15       8.395  36.234 -13.487  1.00  4.48           H  
ATOM    271 1HG  LYS A  15       6.229  36.693 -12.383  1.00  4.48           H  
ATOM    272 2HG  LYS A  15       6.277  35.081 -11.647  1.00  4.48           H  
ATOM    273 1HD  LYS A  15       8.352  35.656 -10.466  1.00  4.48           H  
ATOM    274 2HD  LYS A  15       8.334  37.273 -11.190  1.00  4.48           H  
ATOM    275 1HE  LYS A  15       6.185  37.755 -10.089  1.00  4.48           H  
ATOM    276 2HE  LYS A  15       6.168  36.123  -9.393  1.00  4.48           H  
ATOM    277 1HZ  LYS A  15       6.969  37.745  -7.832  1.00  4.48           H  
ATOM    278 2HZ  LYS A  15       8.169  36.674  -8.205  1.00  4.48           H  
ATOM    279 3HZ  LYS A  15       8.188  38.195  -8.847  1.00  4.48           H  
ATOM    280  N   GLU A  16       8.393  33.331 -15.692  1.00  4.11           N  
ATOM    281  CA  GLU A  16       9.331  32.963 -16.739  1.00  4.11           C  
ATOM    282  C   GLU A  16       8.654  32.227 -17.899  1.00  4.11           C  
ATOM    283  O   GLU A  16       9.333  31.708 -18.787  1.00  4.11           O  
ATOM    284  CB  GLU A  16      10.440  32.078 -16.165  1.00  4.11           C  
ATOM    285  CG  GLU A  16      11.272  32.743 -15.068  1.00  4.11           C  
ATOM    286  CD  GLU A  16      12.416  31.881 -14.569  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      12.612  30.812 -15.098  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      13.088  32.298 -13.656  1.00  4.11           O  
ATOM    289  H   GLU A  16       8.019  32.575 -15.127  1.00  4.11           H  
ATOM    290  HA  GLU A  16       9.779  33.874 -17.136  1.00  4.11           H  
ATOM    291 1HB  GLU A  16       9.988  31.181 -15.746  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      11.111  31.766 -16.962  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      11.672  33.682 -15.449  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      10.610  32.974 -14.231  1.00  4.11           H  
ATOM    295  N   LEU A  17       7.324  32.151 -17.890  1.00  3.76           N  
ATOM    296  CA  LEU A  17       6.630  31.435 -18.952  1.00  3.76           C  
ATOM    297  C   LEU A  17       6.468  32.341 -20.146  1.00  3.76           C  
ATOM    298  O   LEU A  17       6.675  33.548 -20.048  1.00  3.76           O  
ATOM    299  CB  LEU A  17       5.270  30.918 -18.493  1.00  3.76           C  
ATOM    300  CG  LEU A  17       5.313  29.956 -17.337  1.00  3.76           C  
ATOM    301  CD1 LEU A  17       3.880  29.555 -16.973  1.00  3.76           C  
ATOM    302  CD2 LEU A  17       6.171  28.761 -17.666  1.00  3.76           C  
ATOM    303  H   LEU A  17       6.777  32.590 -17.148  1.00  3.76           H  
ATOM    304  HA  LEU A  17       7.235  30.581 -19.248  1.00  3.76           H  
ATOM    305 1HB  LEU A  17       4.666  31.773 -18.183  1.00  3.76           H  
ATOM    306 2HB  LEU A  17       4.774  30.430 -19.327  1.00  3.76           H  
ATOM    307  HG  LEU A  17       5.758  30.448 -16.510  1.00  3.76           H  
ATOM    308 1HD1 LEU A  17       3.896  28.883 -16.115  1.00  3.76           H  
ATOM    309 2HD1 LEU A  17       3.307  30.452 -16.725  1.00  3.76           H  
ATOM    310 3HD1 LEU A  17       3.415  29.055 -17.819  1.00  3.76           H  
ATOM    311 1HD2 LEU A  17       6.205  28.092 -16.803  1.00  3.76           H  
ATOM    312 2HD2 LEU A  17       5.752  28.234 -18.522  1.00  3.76           H  
ATOM    313 3HD2 LEU A  17       7.182  29.099 -17.902  1.00  3.76           H  
ATOM    314  N   LEU A  18       6.114  31.773 -21.289  1.00  3.43           N  
ATOM    315  CA  LEU A  18       5.945  32.615 -22.459  1.00  3.43           C  
ATOM    316  C   LEU A  18       4.971  33.743 -22.180  1.00  3.43           C  
ATOM    317  O   LEU A  18       3.826  33.495 -21.782  1.00  3.43           O  
ATOM    318  CB  LEU A  18       5.401  31.775 -23.625  1.00  3.43           C  
ATOM    319  CG  LEU A  18       5.189  32.515 -24.949  1.00  3.43           C  
ATOM    320  CD1 LEU A  18       6.520  32.946 -25.520  1.00  3.43           C  
ATOM    321  CD2 LEU A  18       4.425  31.628 -25.894  1.00  3.43           C  
ATOM    322  H   LEU A  18       5.967  30.778 -21.346  1.00  3.43           H  
ATOM    323  HA  LEU A  18       6.912  33.042 -22.728  1.00  3.43           H  
ATOM    324 1HB  LEU A  18       6.089  30.953 -23.813  1.00  3.43           H  
ATOM    325 2HB  LEU A  18       4.438  31.358 -23.333  1.00  3.43           H  
ATOM    326  HG  LEU A  18       4.604  33.391 -24.771  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18       6.356  33.484 -26.450  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18       7.021  33.600 -24.807  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18       7.137  32.071 -25.710  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18       4.246  32.159 -26.827  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18       4.993  30.722 -26.092  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18       3.486  31.381 -25.431  1.00  3.43           H  
ATOM    333  N   THR A  19       5.446  34.970 -22.424  1.00  3.16           N  
ATOM    334  CA  THR A  19       4.689  36.203 -22.255  1.00  3.16           C  
ATOM    335  C   THR A  19       3.918  36.399 -23.530  1.00  3.16           C  
ATOM    336  O   THR A  19       4.164  35.670 -24.478  1.00  3.16           O  
ATOM    337  CB  THR A  19       5.613  37.396 -21.976  1.00  3.16           C  
ATOM    338  OG1 THR A  19       6.444  37.641 -23.122  1.00  3.16           O  
ATOM    339  CG2 THR A  19       6.492  37.081 -20.775  1.00  3.16           C  
ATOM    340  H   THR A  19       6.404  35.042 -22.731  1.00  3.16           H  
ATOM    341  HA  THR A  19       3.985  36.089 -21.430  1.00  3.16           H  
ATOM    342  HB  THR A  19       5.017  38.282 -21.771  1.00  3.16           H  
ATOM    343  HG1 THR A  19       5.886  37.898 -23.872  1.00  3.16           H  
ATOM    344 1HG2 THR A  19       7.154  37.923 -20.572  1.00  3.16           H  
ATOM    345 2HG2 THR A  19       5.863  36.894 -19.904  1.00  3.16           H  
ATOM    346 3HG2 THR A  19       7.090  36.192 -20.982  1.00  3.16           H  
ATOM    347  N   CYS A  20       3.019  37.369 -23.601  1.00  2.93           N  
ATOM    348  CA  CYS A  20       2.224  37.485 -24.815  1.00  2.93           C  
ATOM    349  C   CYS A  20       3.144  37.607 -26.035  1.00  2.93           C  
ATOM    350  O   CYS A  20       3.890  38.579 -26.142  1.00  2.93           O  
ATOM    351  CB  CYS A  20       1.307  38.697 -24.730  1.00  2.93           C  
ATOM    352  SG  CYS A  20       0.179  38.868 -26.113  1.00  2.93           S  
ATOM    353  H   CYS A  20       2.845  37.981 -22.816  1.00  2.93           H  
ATOM    354  HA  CYS A  20       1.602  36.607 -24.902  1.00  2.93           H  
ATOM    355 1HB  CYS A  20       0.718  38.654 -23.819  1.00  2.93           H  
ATOM    356 2HB  CYS A  20       1.915  39.601 -24.680  1.00  2.93           H  
ATOM    357  N   PRO A  21       3.118  36.629 -26.979  1.00  2.76           N  
ATOM    358  CA  PRO A  21       3.977  36.534 -28.149  1.00  2.76           C  
ATOM    359  C   PRO A  21       3.513  37.355 -29.336  1.00  2.76           C  
ATOM    360  O   PRO A  21       4.175  37.390 -30.372  1.00  2.76           O  
ATOM    361  CB  PRO A  21       3.894  35.040 -28.475  1.00  2.76           C  
ATOM    362  CG  PRO A  21       2.475  34.658 -28.089  1.00  2.76           C  
ATOM    363  CD  PRO A  21       2.168  35.476 -26.861  1.00  2.76           C  
ATOM    364  HA  PRO A  21       5.001  36.814 -27.858  1.00  2.76           H  
ATOM    365 1HB  PRO A  21       4.110  34.877 -29.539  1.00  2.76           H  
ATOM    366 2HB  PRO A  21       4.651  34.489 -27.902  1.00  2.76           H  
ATOM    367 1HG  PRO A  21       1.783  34.875 -28.917  1.00  2.76           H  
ATOM    368 2HG  PRO A  21       2.403  33.577 -27.890  1.00  2.76           H  
ATOM    369 1HD  PRO A  21       1.116  35.810 -26.901  1.00  2.76           H  
ATOM    370 2HD  PRO A  21       2.387  34.853 -25.981  1.00  2.76           H  
ATOM    371  N   THR A  22       2.339  37.948 -29.219  1.00  2.64           N  
ATOM    372  CA  THR A  22       1.725  38.619 -30.346  1.00  2.64           C  
ATOM    373  C   THR A  22       2.208  40.079 -30.466  1.00  2.64           C  
ATOM    374  O   THR A  22       2.144  40.817 -29.486  1.00  2.64           O  
ATOM    375  CB  THR A  22       0.200  38.541 -30.202  1.00  2.64           C  
ATOM    376  OG1 THR A  22      -0.202  37.162 -30.191  1.00  2.64           O  
ATOM    377  CG2 THR A  22      -0.473  39.232 -31.334  1.00  2.64           C  
ATOM    378  H   THR A  22       1.849  37.920 -28.336  1.00  2.64           H  
ATOM    379  HA  THR A  22       1.973  38.056 -31.234  1.00  2.64           H  
ATOM    380  HB  THR A  22      -0.104  39.003 -29.269  1.00  2.64           H  
ATOM    381  HG1 THR A  22       0.164  36.719 -30.962  1.00  2.64           H  
ATOM    382 1HG2 THR A  22      -1.528  39.137 -31.200  1.00  2.64           H  
ATOM    383 2HG2 THR A  22      -0.190  40.286 -31.348  1.00  2.64           H  
ATOM    384 3HG2 THR A  22      -0.187  38.767 -32.275  1.00  2.64           H  
ATOM    385  N   PRO A  23       2.745  40.525 -31.615  1.00  2.57           N  
ATOM    386  CA  PRO A  23       3.213  41.883 -31.813  1.00  2.57           C  
ATOM    387  C   PRO A  23       2.131  42.891 -31.478  1.00  2.57           C  
ATOM    388  O   PRO A  23       0.977  42.722 -31.862  1.00  2.57           O  
ATOM    389  CB  PRO A  23       3.541  41.900 -33.309  1.00  2.57           C  
ATOM    390  CG  PRO A  23       3.898  40.469 -33.630  1.00  2.57           C  
ATOM    391  CD  PRO A  23       2.968  39.634 -32.777  1.00  2.57           C  
ATOM    392  HA  PRO A  23       4.112  42.049 -31.201  1.00  2.57           H  
ATOM    393 1HB  PRO A  23       2.670  42.263 -33.879  1.00  2.57           H  
ATOM    394 2HB  PRO A  23       4.364  42.601 -33.504  1.00  2.57           H  
ATOM    395 1HG  PRO A  23       3.770  40.279 -34.708  1.00  2.57           H  
ATOM    396 2HG  PRO A  23       4.959  40.284 -33.401  1.00  2.57           H  
ATOM    397 1HD  PRO A  23       2.027  39.415 -33.306  1.00  2.57           H  
ATOM    398 2HD  PRO A  23       3.528  38.731 -32.496  1.00  2.57           H  
ATOM    399  N   GLY A  24       2.510  43.943 -30.761  1.00  2.56           N  
ATOM    400  CA  GLY A  24       1.591  45.013 -30.367  1.00  2.56           C  
ATOM    401  C   GLY A  24       0.799  44.698 -29.091  1.00  2.56           C  
ATOM    402  O   GLY A  24       0.065  45.545 -28.583  1.00  2.56           O  
ATOM    403  H   GLY A  24       3.476  44.012 -30.471  1.00  2.56           H  
ATOM    404 1HA  GLY A  24       2.158  45.931 -30.219  1.00  2.56           H  
ATOM    405 2HA  GLY A  24       0.894  45.203 -31.183  1.00  2.56           H  
ATOM    406  N   CYS A  25       0.948  43.482 -28.578  1.00  2.60           N  
ATOM    407  CA  CYS A  25       0.241  43.023 -27.392  1.00  2.60           C  
ATOM    408  C   CYS A  25       0.662  43.749 -26.129  1.00  2.60           C  
ATOM    409  O   CYS A  25       1.847  43.951 -25.870  1.00  2.60           O  
ATOM    410  CB  CYS A  25       0.426  41.543 -27.244  1.00  2.60           C  
ATOM    411  SG  CYS A  25      -0.431  40.793 -25.921  1.00  2.60           S  
ATOM    412  H   CYS A  25       1.556  42.805 -29.041  1.00  2.60           H  
ATOM    413  HA  CYS A  25      -0.819  43.214 -27.533  1.00  2.60           H  
ATOM    414 1HB  CYS A  25       0.089  41.068 -28.157  1.00  2.60           H  
ATOM    415 2HB  CYS A  25       1.487  41.321 -27.127  1.00  2.60           H  
ATOM    416  N   ASP A  26      -0.326  44.132 -25.332  1.00  2.70           N  
ATOM    417  CA  ASP A  26      -0.113  44.877 -24.095  1.00  2.70           C  
ATOM    418  C   ASP A  26       0.311  44.072 -22.861  1.00  2.70           C  
ATOM    419  O   ASP A  26       0.458  44.634 -21.778  1.00  2.70           O  
ATOM    420  CB  ASP A  26      -1.405  45.613 -23.768  1.00  2.70           C  
ATOM    421  CG  ASP A  26      -2.599  44.649 -23.518  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      -2.409  43.421 -23.525  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      -3.685  45.150 -23.344  1.00  2.70           O  
ATOM    424  H   ASP A  26      -1.272  43.921 -25.613  1.00  2.70           H  
ATOM    425  HA  ASP A  26       0.666  45.613 -24.291  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      -1.257  46.225 -22.877  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      -1.660  46.286 -24.590  1.00  2.70           H  
ATOM    428  N   GLY A  27       0.504  42.769 -23.007  1.00  2.85           N  
ATOM    429  CA  GLY A  27       0.940  41.938 -21.888  1.00  2.85           C  
ATOM    430  C   GLY A  27      -0.180  41.567 -20.904  1.00  2.85           C  
ATOM    431  O   GLY A  27       0.099  41.062 -19.813  1.00  2.85           O  
ATOM    432  H   GLY A  27       0.346  42.356 -23.916  1.00  2.85           H  
ATOM    433 1HA  GLY A  27       1.381  41.025 -22.285  1.00  2.85           H  
ATOM    434 2HA  GLY A  27       1.731  42.459 -21.351  1.00  2.85           H  
ATOM    435  N   SER A  28      -1.433  41.806 -21.293  1.00  3.06           N  
ATOM    436  CA  SER A  28      -2.602  41.529 -20.464  1.00  3.06           C  
ATOM    437  C   SER A  28      -2.853  40.042 -20.210  1.00  3.06           C  
ATOM    438  O   SER A  28      -2.139  39.167 -20.708  1.00  3.06           O  
ATOM    439  CB  SER A  28      -3.825  42.163 -21.085  1.00  3.06           C  
ATOM    440  OG  SER A  28      -4.106  41.592 -22.327  1.00  3.06           O  
ATOM    441  H   SER A  28      -1.602  42.260 -22.201  1.00  3.06           H  
ATOM    442  HA  SER A  28      -2.438  42.006 -19.497  1.00  3.06           H  
ATOM    443 1HB  SER A  28      -4.676  42.035 -20.426  1.00  3.06           H  
ATOM    444 2HB  SER A  28      -3.666  43.234 -21.201  1.00  3.06           H  
ATOM    445  HG  SER A  28      -3.543  42.118 -22.958  1.00  3.06           H  
ATOM    446  N   GLY A  29      -3.899  39.760 -19.416  1.00  3.34           N  
ATOM    447  CA  GLY A  29      -4.273  38.402 -19.000  1.00  3.34           C  
ATOM    448  C   GLY A  29      -4.455  37.402 -20.149  1.00  3.34           C  
ATOM    449  O   GLY A  29      -4.371  36.190 -19.923  1.00  3.34           O  
ATOM    450  H   GLY A  29      -4.443  40.531 -19.058  1.00  3.34           H  
ATOM    451 1HA  GLY A  29      -3.509  38.023 -18.319  1.00  3.34           H  
ATOM    452 2HA  GLY A  29      -5.195  38.453 -18.423  1.00  3.34           H  
ATOM    453  N   HIS A  30      -4.787  37.876 -21.361  1.00  3.66           N  
ATOM    454  CA  HIS A  30      -4.924  36.958 -22.493  1.00  3.66           C  
ATOM    455  C   HIS A  30      -5.929  35.861 -22.196  1.00  3.66           C  
ATOM    456  O   HIS A  30      -5.689  34.703 -22.526  1.00  3.66           O  
ATOM    457  CB  HIS A  30      -3.534  36.324 -22.697  1.00  3.66           C  
ATOM    458  CG  HIS A  30      -3.125  35.781 -24.039  1.00  3.66           C  
ATOM    459  ND1 HIS A  30      -2.868  36.581 -25.124  1.00  3.66           N  
ATOM    460  CD2 HIS A  30      -2.890  34.512 -24.443  1.00  3.66           C  
ATOM    461  CE1 HIS A  30      -2.477  35.823 -26.144  1.00  3.66           C  
ATOM    462  NE2 HIS A  30      -2.501  34.571 -25.755  1.00  3.66           N  
ATOM    463  H   HIS A  30      -4.872  38.875 -21.501  1.00  3.66           H  
ATOM    464  HA  HIS A  30      -5.233  37.499 -23.385  1.00  3.66           H  
ATOM    465 1HB  HIS A  30      -2.823  37.086 -22.424  1.00  3.66           H  
ATOM    466 2HB  HIS A  30      -3.399  35.504 -22.000  1.00  3.66           H  
ATOM    467  HD2 HIS A  30      -2.992  33.610 -23.841  1.00  3.66           H  
ATOM    468  HE1 HIS A  30      -2.203  36.176 -27.140  1.00  3.66           H  
ATOM    469  HE2 HIS A  30      -2.267  33.750 -26.337  1.00  3.66           H  
ATOM    470  N   ILE A  31      -7.052  36.220 -21.552  1.00  3.96           N  
ATOM    471  CA  ILE A  31      -8.119  35.292 -21.125  1.00  3.96           C  
ATOM    472  C   ILE A  31      -7.687  34.321 -20.003  1.00  3.96           C  
ATOM    473  O   ILE A  31      -8.419  34.136 -19.027  1.00  3.96           O  
ATOM    474  CB  ILE A  31      -8.709  34.499 -22.309  1.00  3.96           C  
ATOM    475  CG1 ILE A  31      -9.326  35.477 -23.325  1.00  3.96           C  
ATOM    476  CG2 ILE A  31      -9.746  33.509 -21.803  1.00  3.96           C  
ATOM    477  CD1 ILE A  31     -10.449  36.307 -22.763  1.00  3.96           C  
ATOM    478  H   ILE A  31      -7.162  37.196 -21.326  1.00  3.96           H  
ATOM    479  HA  ILE A  31      -8.931  35.896 -20.723  1.00  3.96           H  
ATOM    480  HB  ILE A  31      -7.934  33.939 -22.818  1.00  3.96           H  
ATOM    481 1HG1 ILE A  31      -8.560  36.159 -23.674  1.00  3.96           H  
ATOM    482 2HG1 ILE A  31      -9.700  34.907 -24.182  1.00  3.96           H  
ATOM    483 1HG2 ILE A  31     -10.153  32.953 -22.647  1.00  3.96           H  
ATOM    484 2HG2 ILE A  31      -9.277  32.818 -21.106  1.00  3.96           H  
ATOM    485 3HG2 ILE A  31     -10.549  34.046 -21.299  1.00  3.96           H  
ATOM    486 1HD1 ILE A  31     -10.829  36.972 -23.539  1.00  3.96           H  
ATOM    487 2HD1 ILE A  31     -11.251  35.652 -22.422  1.00  3.96           H  
ATOM    488 3HD1 ILE A  31     -10.082  36.898 -21.925  1.00  3.96           H  
ATOM    489  N   THR A  32      -6.522  33.683 -20.164  1.00  4.21           N  
ATOM    490  CA  THR A  32      -5.885  32.738 -19.244  1.00  4.21           C  
ATOM    491  C   THR A  32      -6.655  31.428 -19.133  1.00  4.21           C  
ATOM    492  O   THR A  32      -6.142  30.355 -19.453  1.00  4.21           O  
ATOM    493  CB  THR A  32      -5.678  33.350 -17.825  1.00  4.21           C  
ATOM    494  OG1 THR A  32      -4.790  34.509 -17.870  1.00  4.21           O  
ATOM    495  CG2 THR A  32      -5.076  32.313 -16.875  1.00  4.21           C  
ATOM    496  H   THR A  32      -6.030  33.883 -21.018  1.00  4.21           H  
ATOM    497  HA  THR A  32      -4.894  32.501 -19.641  1.00  4.21           H  
ATOM    498  HB  THR A  32      -6.637  33.658 -17.426  1.00  4.21           H  
ATOM    499  HG1 THR A  32      -4.832  34.994 -18.726  1.00  4.21           H  
ATOM    500 1HG2 THR A  32      -4.957  32.752 -15.888  1.00  4.21           H  
ATOM    501 2HG2 THR A  32      -5.727  31.446 -16.808  1.00  4.21           H  
ATOM    502 3HG2 THR A  32      -4.114  32.012 -17.246  1.00  4.21           H  
ATOM    503  N   GLY A  33      -7.910  31.491 -18.721  1.00  4.35           N  
ATOM    504  CA  GLY A  33      -8.650  30.253 -18.588  1.00  4.35           C  
ATOM    505  C   GLY A  33      -7.914  29.377 -17.587  1.00  4.35           C  
ATOM    506  O   GLY A  33      -7.684  29.783 -16.447  1.00  4.35           O  
ATOM    507  H   GLY A  33      -8.316  32.396 -18.503  1.00  4.35           H  
ATOM    508 1HA  GLY A  33      -9.662  30.461 -18.240  1.00  4.35           H  
ATOM    509 2HA  GLY A  33      -8.722  29.752 -19.552  1.00  4.35           H  
ATOM    510  N   ASN A  34      -7.543  28.174 -18.014  1.00  4.35           N  
ATOM    511  CA  ASN A  34      -6.846  27.226 -17.154  1.00  4.35           C  
ATOM    512  C   ASN A  34      -5.322  27.191 -17.361  1.00  4.35           C  
ATOM    513  O   ASN A  34      -4.660  26.294 -16.833  1.00  4.35           O  
ATOM    514  CB  ASN A  34      -7.402  25.834 -17.378  1.00  4.35           C  
ATOM    515  CG  ASN A  34      -8.820  25.692 -16.913  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      -9.210  26.229 -15.870  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      -9.609  24.978 -17.676  1.00  4.35           N  
ATOM    518  H   ASN A  34      -7.748  27.913 -18.967  1.00  4.35           H  
ATOM    519  HA  ASN A  34      -7.021  27.513 -16.117  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      -7.356  25.596 -18.438  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      -6.781  25.106 -16.855  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34     -10.568  24.846 -17.421  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      -9.254  24.559 -18.513  1.00  4.35           H  
ATOM    524  N   TYR A  35      -4.762  28.134 -18.131  1.00  4.21           N  
ATOM    525  CA  TYR A  35      -3.325  28.081 -18.405  1.00  4.21           C  
ATOM    526  C   TYR A  35      -2.594  29.385 -18.096  1.00  4.21           C  
ATOM    527  O   TYR A  35      -2.931  30.445 -18.605  1.00  4.21           O  
ATOM    528  CB  TYR A  35      -3.125  27.717 -19.874  1.00  4.21           C  
ATOM    529  CG  TYR A  35      -3.773  26.396 -20.232  1.00  4.21           C  
ATOM    530  CD1 TYR A  35      -5.104  26.378 -20.639  1.00  4.21           C  
ATOM    531  CD2 TYR A  35      -3.068  25.211 -20.126  1.00  4.21           C  
ATOM    532  CE1 TYR A  35      -5.718  25.182 -20.944  1.00  4.21           C  
ATOM    533  CE2 TYR A  35      -3.684  24.012 -20.430  1.00  4.21           C  
ATOM    534  CZ  TYR A  35      -5.004  23.996 -20.836  1.00  4.21           C  
ATOM    535  OH  TYR A  35      -5.617  22.799 -21.135  1.00  4.21           O  
ATOM    536  H   TYR A  35      -5.328  28.877 -18.540  1.00  4.21           H  
ATOM    537  HA  TYR A  35      -2.883  27.304 -17.786  1.00  4.21           H  
ATOM    538 1HB  TYR A  35      -3.558  28.497 -20.506  1.00  4.21           H  
ATOM    539 2HB  TYR A  35      -2.061  27.658 -20.101  1.00  4.21           H  
ATOM    540  HD1 TYR A  35      -5.661  27.315 -20.716  1.00  4.21           H  
ATOM    541  HD2 TYR A  35      -2.028  25.222 -19.800  1.00  4.21           H  
ATOM    542  HE1 TYR A  35      -6.761  25.168 -21.262  1.00  4.21           H  
ATOM    543  HE2 TYR A  35      -3.129  23.079 -20.344  1.00  4.21           H  
ATOM    544  HH  TYR A  35      -4.993  22.080 -21.008  1.00  4.21           H  
ATOM    545  N   ALA A  36      -1.550  29.286 -17.274  1.00  3.99           N  
ATOM    546  CA  ALA A  36      -0.745  30.443 -16.865  1.00  3.99           C  
ATOM    547  C   ALA A  36      -0.019  31.158 -18.011  1.00  3.99           C  
ATOM    548  O   ALA A  36       0.240  32.360 -17.921  1.00  3.99           O  
ATOM    549  CB  ALA A  36       0.289  30.004 -15.848  1.00  3.99           C  
ATOM    550  H   ALA A  36      -1.325  28.378 -16.896  1.00  3.99           H  
ATOM    551  HA  ALA A  36      -1.419  31.162 -16.403  1.00  3.99           H  
ATOM    552 1HB  ALA A  36       0.852  30.876 -15.513  1.00  3.99           H  
ATOM    553 2HB  ALA A  36      -0.209  29.543 -15.002  1.00  3.99           H  
ATOM    554 3HB  ALA A  36       0.967  29.289 -16.304  1.00  3.99           H  
ATOM    555  N   SER A  37       0.392  30.411 -19.034  1.00  3.72           N  
ATOM    556  CA  SER A  37       1.184  30.982 -20.126  1.00  3.72           C  
ATOM    557  C   SER A  37       0.321  31.703 -21.134  1.00  3.72           C  
ATOM    558  O   SER A  37      -0.896  31.528 -21.182  1.00  3.72           O  
ATOM    559  CB  SER A  37       1.922  29.917 -20.908  1.00  3.72           C  
ATOM    560  OG  SER A  37       1.038  29.199 -21.744  1.00  3.72           O  
ATOM    561  H   SER A  37       0.139  29.436 -19.057  1.00  3.72           H  
ATOM    562  HA  SER A  37       1.897  31.696 -19.707  1.00  3.72           H  
ATOM    563 1HB  SER A  37       2.718  30.372 -21.504  1.00  3.72           H  
ATOM    564 2HB  SER A  37       2.392  29.234 -20.208  1.00  3.72           H  
ATOM    565  HG  SER A  37       1.307  28.274 -21.673  1.00  3.72           H  
ATOM    566  N   HIS A  38       0.985  32.406 -22.035  1.00  3.46           N  
ATOM    567  CA  HIS A  38       0.338  33.067 -23.147  1.00  3.46           C  
ATOM    568  C   HIS A  38       0.432  32.296 -24.468  1.00  3.46           C  
ATOM    569  O   HIS A  38       0.361  32.889 -25.542  1.00  3.46           O  
ATOM    570  CB  HIS A  38       0.946  34.431 -23.343  1.00  3.46           C  
ATOM    571  CG  HIS A  38       0.642  35.428 -22.264  1.00  3.46           C  
ATOM    572  ND1 HIS A  38       1.242  35.437 -21.023  1.00  3.46           N  
ATOM    573  CD2 HIS A  38      -0.157  36.486 -22.298  1.00  3.46           C  
ATOM    574  CE1 HIS A  38       0.763  36.455 -20.324  1.00  3.46           C  
ATOM    575  NE2 HIS A  38      -0.092  37.103 -21.084  1.00  3.46           N  
ATOM    576  H   HIS A  38       1.993  32.541 -21.929  1.00  3.46           H  
ATOM    577  HA  HIS A  38      -0.717  33.197 -22.915  1.00  3.46           H  
ATOM    578 1HB  HIS A  38       2.018  34.327 -23.451  1.00  3.46           H  
ATOM    579 2HB  HIS A  38       0.552  34.820 -24.269  1.00  3.46           H  
ATOM    580  HD2 HIS A  38      -0.745  36.791 -23.143  1.00  3.46           H  
ATOM    581  HE1 HIS A  38       1.032  36.712 -19.300  1.00  3.46           H  
ATOM    582  HE2 HIS A  38      -0.650  37.943 -20.848  1.00  3.46           H  
ATOM    583  N   ARG A  39       0.615  30.974 -24.411  1.00  3.22           N  
ATOM    584  CA  ARG A  39       0.723  30.208 -25.658  1.00  3.22           C  
ATOM    585  C   ARG A  39      -0.533  30.193 -26.548  1.00  3.22           C  
ATOM    586  O   ARG A  39      -0.417  30.109 -27.772  1.00  3.22           O  
ATOM    587  CB  ARG A  39       1.107  28.768 -25.352  1.00  3.22           C  
ATOM    588  CG  ARG A  39       2.545  28.562 -24.881  1.00  3.22           C  
ATOM    589  CD  ARG A  39       2.813  27.140 -24.540  1.00  3.22           C  
ATOM    590  NE  ARG A  39       4.190  26.927 -24.105  1.00  3.22           N  
ATOM    591  CZ  ARG A  39       4.658  25.772 -23.588  1.00  3.22           C  
ATOM    592  NH1 ARG A  39       3.853  24.742 -23.444  1.00  3.22           N  
ATOM    593  NH2 ARG A  39       5.926  25.672 -23.226  1.00  3.22           N  
ATOM    594  H   ARG A  39       0.687  30.488 -23.508  1.00  3.22           H  
ATOM    595  HA  ARG A  39       1.524  30.644 -26.246  1.00  3.22           H  
ATOM    596 1HB  ARG A  39       0.451  28.383 -24.573  1.00  3.22           H  
ATOM    597 2HB  ARG A  39       0.955  28.155 -26.240  1.00  3.22           H  
ATOM    598 1HG  ARG A  39       3.226  28.844 -25.681  1.00  3.22           H  
ATOM    599 2HG  ARG A  39       2.740  29.178 -24.002  1.00  3.22           H  
ATOM    600 1HD  ARG A  39       2.149  26.830 -23.733  1.00  3.22           H  
ATOM    601 2HD  ARG A  39       2.634  26.517 -25.416  1.00  3.22           H  
ATOM    602  HE  ARG A  39       4.837  27.697 -24.201  1.00  3.22           H  
ATOM    603 1HH1 ARG A  39       2.884  24.815 -23.722  1.00  3.22           H  
ATOM    604 2HH1 ARG A  39       4.203  23.877 -23.059  1.00  3.22           H  
ATOM    605 1HH2 ARG A  39       6.549  26.459 -23.337  1.00  3.22           H  
ATOM    606 2HH2 ARG A  39       6.274  24.807 -22.840  1.00  3.22           H  
ATOM    607  N   SER A  40      -1.724  30.219 -25.953  1.00  3.02           N  
ATOM    608  CA  SER A  40      -2.957  30.121 -26.736  1.00  3.02           C  
ATOM    609  C   SER A  40      -3.294  31.337 -27.607  1.00  3.02           C  
ATOM    610  O   SER A  40      -3.290  32.485 -27.158  1.00  3.02           O  
ATOM    611  CB  SER A  40      -4.143  29.859 -25.841  1.00  3.02           C  
ATOM    612  OG  SER A  40      -5.311  29.808 -26.623  1.00  3.02           O  
ATOM    613  H   SER A  40      -1.765  30.303 -24.947  1.00  3.02           H  
ATOM    614  HA  SER A  40      -2.848  29.263 -27.400  1.00  3.02           H  
ATOM    615 1HB  SER A  40      -4.009  28.920 -25.304  1.00  3.02           H  
ATOM    616 2HB  SER A  40      -4.228  30.658 -25.102  1.00  3.02           H  
ATOM    617  HG  SER A  40      -6.060  29.816 -26.010  1.00  3.02           H  
ATOM    618  N   LEU A  41      -3.776  31.060 -28.813  1.00  2.84           N  
ATOM    619  CA  LEU A  41      -4.192  32.108 -29.743  1.00  2.84           C  
ATOM    620  C   LEU A  41      -5.628  32.564 -29.481  1.00  2.84           C  
ATOM    621  O   LEU A  41      -6.159  33.413 -30.193  1.00  2.84           O  
ATOM    622  CB  LEU A  41      -4.023  31.617 -31.182  1.00  2.84           C  
ATOM    623  CG  LEU A  41      -2.562  31.340 -31.577  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      -2.501  30.733 -32.951  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      -1.786  32.646 -31.548  1.00  2.84           C  
ATOM    626  H   LEU A  41      -3.800  30.096 -29.115  1.00  2.84           H  
ATOM    627  HA  LEU A  41      -3.536  32.967 -29.600  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      -4.593  30.698 -31.310  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      -4.421  32.372 -31.863  1.00  2.84           H  
ATOM    630  HG  LEU A  41      -2.123  30.633 -30.868  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      -1.462  30.539 -33.216  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      -3.061  29.799 -32.969  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      -2.923  31.425 -33.653  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      -0.746  32.459 -31.818  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      -2.224  33.343 -32.264  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41      -1.828  33.076 -30.546  1.00  2.84           H  
ATOM    637  N   SER A  42      -6.254  31.981 -28.452  1.00  2.70           N  
ATOM    638  CA  SER A  42      -7.614  32.320 -28.037  1.00  2.70           C  
ATOM    639  C   SER A  42      -7.641  33.536 -27.105  1.00  2.70           C  
ATOM    640  O   SER A  42      -8.717  33.965 -26.692  1.00  2.70           O  
ATOM    641  CB  SER A  42      -8.281  31.143 -27.339  1.00  2.70           C  
ATOM    642  OG  SER A  42      -7.666  30.854 -26.104  1.00  2.70           O  
ATOM    643  H   SER A  42      -5.766  31.272 -27.913  1.00  2.70           H  
ATOM    644  HA  SER A  42      -8.193  32.564 -28.929  1.00  2.70           H  
ATOM    645 1HB  SER A  42      -9.335  31.367 -27.178  1.00  2.70           H  
ATOM    646 2HB  SER A  42      -8.228  30.265 -27.983  1.00  2.70           H  
ATOM    647  HG  SER A  42      -6.747  30.736 -26.310  1.00  2.70           H  
ATOM    648  N   GLY A  43      -6.458  34.058 -26.755  1.00  2.60           N  
ATOM    649  CA  GLY A  43      -6.320  35.180 -25.830  1.00  2.60           C  
ATOM    650  C   GLY A  43      -6.403  36.558 -26.501  1.00  2.60           C  
ATOM    651  O   GLY A  43      -7.428  36.911 -27.081  1.00  2.60           O  
ATOM    652  H   GLY A  43      -5.597  33.643 -27.118  1.00  2.60           H  
ATOM    653 1HA  GLY A  43      -7.089  35.099 -25.070  1.00  2.60           H  
ATOM    654 2HA  GLY A  43      -5.383  35.087 -25.312  1.00  2.60           H  
ATOM    655  N   CYS A  44      -5.347  37.364 -26.374  1.00  2.54           N  
ATOM    656  CA  CYS A  44      -5.332  38.722 -26.896  1.00  2.54           C  
ATOM    657  C   CYS A  44      -5.882  38.775 -28.324  1.00  2.54           C  
ATOM    658  O   CYS A  44      -5.333  38.101 -29.190  1.00  2.54           O  
ATOM    659  CB  CYS A  44      -3.891  39.239 -26.934  1.00  2.54           C  
ATOM    660  SG  CYS A  44      -3.698  40.902 -27.587  1.00  2.54           S  
ATOM    661  H   CYS A  44      -4.515  37.039 -25.890  1.00  2.54           H  
ATOM    662  HA  CYS A  44      -5.882  39.338 -26.203  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      -3.476  39.231 -25.921  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      -3.277  38.571 -27.535  1.00  2.54           H  
ATOM    665  HG  CYS A  44      -2.386  40.971 -27.324  1.00  2.54           H  
ATOM    666  N   PRO A  45      -6.892  39.634 -28.620  1.00  2.53           N  
ATOM    667  CA  PRO A  45      -7.558  39.822 -29.910  1.00  2.53           C  
ATOM    668  C   PRO A  45      -6.611  39.984 -31.085  1.00  2.53           C  
ATOM    669  O   PRO A  45      -6.927  39.582 -32.209  1.00  2.53           O  
ATOM    670  CB  PRO A  45      -8.350  41.112 -29.681  1.00  2.53           C  
ATOM    671  CG  PRO A  45      -8.670  41.099 -28.217  1.00  2.53           C  
ATOM    672  CD  PRO A  45      -7.459  40.500 -27.552  1.00  2.53           C  
ATOM    673  HA  PRO A  45      -8.238  38.974 -30.080  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      -7.742  41.982 -29.976  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      -9.249  41.120 -30.314  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      -8.885  42.120 -27.867  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      -9.579  40.505 -28.039  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      -6.749  41.281 -27.242  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      -7.840  39.896 -26.715  1.00  2.53           H  
ATOM    680  N   LEU A  46      -5.427  40.519 -30.828  1.00  2.57           N  
ATOM    681  CA  LEU A  46      -4.456  40.726 -31.884  1.00  2.57           C  
ATOM    682  C   LEU A  46      -4.063  39.389 -32.508  1.00  2.57           C  
ATOM    683  O   LEU A  46      -3.630  39.339 -33.662  1.00  2.57           O  
ATOM    684  CB  LEU A  46      -3.227  41.413 -31.321  1.00  2.57           C  
ATOM    685  CG  LEU A  46      -3.421  42.814 -30.848  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      -2.141  43.267 -30.209  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      -3.811  43.686 -32.010  1.00  2.57           C  
ATOM    688  H   LEU A  46      -5.195  40.808 -29.889  1.00  2.57           H  
ATOM    689  HA  LEU A  46      -4.900  41.356 -32.649  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      -2.868  40.840 -30.477  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      -2.452  41.424 -32.087  1.00  2.57           H  
ATOM    692  HG  LEU A  46      -4.206  42.844 -30.092  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      -2.247  44.286 -29.834  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      -1.905  42.603 -29.396  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      -1.338  43.234 -30.942  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      -3.948  44.710 -31.667  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      -3.024  43.656 -32.765  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      -4.738  43.317 -32.436  1.00  2.57           H  
ATOM    699  N   ALA A  47      -4.177  38.300 -31.741  1.00  2.66           N  
ATOM    700  CA  ALA A  47      -3.868  36.968 -32.226  1.00  2.66           C  
ATOM    701  C   ALA A  47      -4.786  36.619 -33.392  1.00  2.66           C  
ATOM    702  O   ALA A  47      -4.374  35.964 -34.349  1.00  2.66           O  
ATOM    703  CB  ALA A  47      -4.022  35.955 -31.112  1.00  2.66           C  
ATOM    704  H   ALA A  47      -4.544  38.384 -30.796  1.00  2.66           H  
ATOM    705  HA  ALA A  47      -2.838  36.962 -32.583  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      -3.783  34.965 -31.476  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      -3.353  36.212 -30.289  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      -5.053  35.962 -30.751  1.00  2.66           H  
ATOM    709  N   ASP A  48      -6.046  37.068 -33.322  1.00  2.78           N  
ATOM    710  CA  ASP A  48      -7.017  36.757 -34.357  1.00  2.78           C  
ATOM    711  C   ASP A  48      -6.664  37.574 -35.576  1.00  2.78           C  
ATOM    712  O   ASP A  48      -6.669  37.075 -36.703  1.00  2.78           O  
ATOM    713  CB  ASP A  48      -8.442  37.072 -33.878  1.00  2.78           C  
ATOM    714  CG  ASP A  48      -9.565  36.534 -34.805  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      -9.653  35.340 -34.955  1.00  2.78           O  
ATOM    716  OD2 ASP A  48     -10.333  37.325 -35.339  1.00  2.78           O  
ATOM    717  H   ASP A  48      -6.335  37.666 -32.554  1.00  2.78           H  
ATOM    718  HA  ASP A  48      -6.947  35.698 -34.608  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      -8.582  36.656 -32.878  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      -8.556  38.156 -33.791  1.00  2.78           H  
ATOM    721  N   LYS A  49      -6.314  38.840 -35.344  1.00  2.91           N  
ATOM    722  CA  LYS A  49      -5.958  39.703 -36.458  1.00  2.91           C  
ATOM    723  C   LYS A  49      -4.698  39.184 -37.143  1.00  2.91           C  
ATOM    724  O   LYS A  49      -4.605  39.194 -38.372  1.00  2.91           O  
ATOM    725  CB  LYS A  49      -5.779  41.146 -35.999  1.00  2.91           C  
ATOM    726  CG  LYS A  49      -7.091  41.818 -35.595  1.00  2.91           C  
ATOM    727  CD  LYS A  49      -6.898  43.266 -35.156  1.00  2.91           C  
ATOM    728  CE  LYS A  49      -8.241  43.904 -34.794  1.00  2.91           C  
ATOM    729  NZ  LYS A  49      -8.100  45.325 -34.361  1.00  2.91           N  
ATOM    730  H   LYS A  49      -6.327  39.190 -34.384  1.00  2.91           H  
ATOM    731  HA  LYS A  49      -6.768  39.678 -37.186  1.00  2.91           H  
ATOM    732 1HB  LYS A  49      -5.100  41.175 -35.147  1.00  2.91           H  
ATOM    733 2HB  LYS A  49      -5.327  41.730 -36.800  1.00  2.91           H  
ATOM    734 1HG  LYS A  49      -7.787  41.785 -36.434  1.00  2.91           H  
ATOM    735 2HG  LYS A  49      -7.526  41.254 -34.764  1.00  2.91           H  
ATOM    736 1HD  LYS A  49      -6.244  43.297 -34.290  1.00  2.91           H  
ATOM    737 2HD  LYS A  49      -6.437  43.836 -35.962  1.00  2.91           H  
ATOM    738 1HE  LYS A  49      -8.893  43.866 -35.666  1.00  2.91           H  
ATOM    739 2HE  LYS A  49      -8.699  43.332 -33.986  1.00  2.91           H  
ATOM    740 1HZ  LYS A  49      -9.013  45.698 -34.140  1.00  2.91           H  
ATOM    741 2HZ  LYS A  49      -7.513  45.384 -33.544  1.00  2.91           H  
ATOM    742 3HZ  LYS A  49      -7.689  45.865 -35.109  1.00  2.91           H  
ATOM    743  N   SER A  50      -3.751  38.674 -36.351  1.00  3.04           N  
ATOM    744  CA  SER A  50      -2.514  38.145 -36.894  1.00  3.04           C  
ATOM    745  C   SER A  50      -2.810  36.943 -37.782  1.00  3.04           C  
ATOM    746  O   SER A  50      -2.285  36.849 -38.895  1.00  3.04           O  
ATOM    747  CB  SER A  50      -1.591  37.742 -35.760  1.00  3.04           C  
ATOM    748  OG  SER A  50      -1.205  38.863 -35.002  1.00  3.04           O  
ATOM    749  H   SER A  50      -3.872  38.699 -35.344  1.00  3.04           H  
ATOM    750  HA  SER A  50      -2.035  38.917 -37.493  1.00  3.04           H  
ATOM    751 1HB  SER A  50      -2.096  37.024 -35.118  1.00  3.04           H  
ATOM    752 2HB  SER A  50      -0.709  37.253 -36.168  1.00  3.04           H  
ATOM    753  HG  SER A  50      -2.034  39.183 -34.568  1.00  3.04           H  
ATOM    754  N   LEU A  51      -3.702  36.054 -37.334  1.00  3.19           N  
ATOM    755  CA  LEU A  51      -4.049  34.899 -38.149  1.00  3.19           C  
ATOM    756  C   LEU A  51      -4.727  35.337 -39.440  1.00  3.19           C  
ATOM    757  O   LEU A  51      -4.453  34.791 -40.512  1.00  3.19           O  
ATOM    758  CB  LEU A  51      -4.958  33.957 -37.359  1.00  3.19           C  
ATOM    759  CG  LEU A  51      -4.279  33.225 -36.184  1.00  3.19           C  
ATOM    760  CD1 LEU A  51      -5.342  32.487 -35.367  1.00  3.19           C  
ATOM    761  CD2 LEU A  51      -3.230  32.273 -36.739  1.00  3.19           C  
ATOM    762  H   LEU A  51      -4.110  36.159 -36.400  1.00  3.19           H  
ATOM    763  HA  LEU A  51      -3.135  34.370 -38.402  1.00  3.19           H  
ATOM    764 1HB  LEU A  51      -5.784  34.542 -36.948  1.00  3.19           H  
ATOM    765 2HB  LEU A  51      -5.368  33.211 -38.037  1.00  3.19           H  
ATOM    766  HG  LEU A  51      -3.792  33.942 -35.537  1.00  3.19           H  
ATOM    767 1HD1 LEU A  51      -4.888  31.976 -34.534  1.00  3.19           H  
ATOM    768 2HD1 LEU A  51      -6.065  33.213 -34.988  1.00  3.19           H  
ATOM    769 3HD1 LEU A  51      -5.849  31.764 -36.000  1.00  3.19           H  
ATOM    770 1HD2 LEU A  51      -2.734  31.755 -35.928  1.00  3.19           H  
ATOM    771 2HD2 LEU A  51      -3.710  31.545 -37.393  1.00  3.19           H  
ATOM    772 3HD2 LEU A  51      -2.498  32.839 -37.303  1.00  3.19           H  
ATOM    773  N   ARG A  52      -5.585  36.353 -39.359  1.00  3.33           N  
ATOM    774  CA  ARG A  52      -6.263  36.848 -40.546  1.00  3.33           C  
ATOM    775  C   ARG A  52      -5.270  37.438 -41.533  1.00  3.33           C  
ATOM    776  O   ARG A  52      -5.383  37.222 -42.744  1.00  3.33           O  
ATOM    777  CB  ARG A  52      -7.308  37.866 -40.156  1.00  3.33           C  
ATOM    778  CG  ARG A  52      -8.489  37.255 -39.435  1.00  3.33           C  
ATOM    779  CD  ARG A  52      -9.456  38.260 -38.982  1.00  3.33           C  
ATOM    780  NE  ARG A  52     -10.450  37.663 -38.132  1.00  3.33           N  
ATOM    781  CZ  ARG A  52     -11.572  37.061 -38.509  1.00  3.33           C  
ATOM    782  NH1 ARG A  52     -11.922  36.966 -39.779  1.00  3.33           N  
ATOM    783  NH2 ARG A  52     -12.310  36.565 -37.549  1.00  3.33           N  
ATOM    784  H   ARG A  52      -5.795  36.769 -38.448  1.00  3.33           H  
ATOM    785  HA  ARG A  52      -6.759  36.019 -41.026  1.00  3.33           H  
ATOM    786 1HB  ARG A  52      -6.863  38.610 -39.500  1.00  3.33           H  
ATOM    787 2HB  ARG A  52      -7.672  38.381 -41.041  1.00  3.33           H  
ATOM    788 1HG  ARG A  52      -9.005  36.579 -40.114  1.00  3.33           H  
ATOM    789 2HG  ARG A  52      -8.148  36.694 -38.573  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      -8.938  39.028 -38.408  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      -9.957  38.711 -39.835  1.00  3.33           H  
ATOM    792  HE  ARG A  52     -10.273  37.661 -37.116  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52     -11.329  37.359 -40.495  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52     -12.781  36.500 -40.032  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52     -11.948  36.676 -36.580  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52     -13.173  36.090 -37.743  1.00  3.33           H  
ATOM    797  N   ASN A  53      -4.263  38.144 -41.015  1.00  3.49           N  
ATOM    798  CA  ASN A  53      -3.247  38.736 -41.865  1.00  3.49           C  
ATOM    799  C   ASN A  53      -2.440  37.642 -42.555  1.00  3.49           C  
ATOM    800  O   ASN A  53      -2.122  37.756 -43.742  1.00  3.49           O  
ATOM    801  CB  ASN A  53      -2.347  39.637 -41.048  1.00  3.49           C  
ATOM    802  CG  ASN A  53      -3.032  40.915 -40.628  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      -4.024  41.349 -41.230  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      -2.518  41.525 -39.591  1.00  3.49           N  
ATOM    805  H   ASN A  53      -4.228  38.306 -40.009  1.00  3.49           H  
ATOM    806  HA  ASN A  53      -3.737  39.327 -42.637  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      -2.022  39.106 -40.156  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      -1.458  39.882 -41.625  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      -2.927  42.373 -39.258  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      -1.720  41.139 -39.131  1.00  3.49           H  
ATOM    811  N   LEU A  54      -2.152  36.555 -41.835  1.00  3.73           N  
ATOM    812  CA  LEU A  54      -1.423  35.450 -42.436  1.00  3.73           C  
ATOM    813  C   LEU A  54      -2.253  34.803 -43.533  1.00  3.73           C  
ATOM    814  O   LEU A  54      -1.740  34.491 -44.609  1.00  3.73           O  
ATOM    815  CB  LEU A  54      -1.050  34.417 -41.373  1.00  3.73           C  
ATOM    816  CG  LEU A  54       0.005  34.877 -40.370  1.00  3.73           C  
ATOM    817  CD1 LEU A  54       0.136  33.845 -39.259  1.00  3.73           C  
ATOM    818  CD2 LEU A  54       1.321  35.076 -41.101  1.00  3.73           C  
ATOM    819  H   LEU A  54      -2.417  36.515 -40.848  1.00  3.73           H  
ATOM    820  HA  LEU A  54      -0.510  35.841 -42.878  1.00  3.73           H  
ATOM    821 1HB  LEU A  54      -1.947  34.159 -40.814  1.00  3.73           H  
ATOM    822 2HB  LEU A  54      -0.682  33.522 -41.868  1.00  3.73           H  
ATOM    823  HG  LEU A  54      -0.300  35.818 -39.924  1.00  3.73           H  
ATOM    824 1HD1 LEU A  54       0.882  34.177 -38.540  1.00  3.73           H  
ATOM    825 2HD1 LEU A  54      -0.820  33.737 -38.762  1.00  3.73           H  
ATOM    826 3HD1 LEU A  54       0.436  32.890 -39.683  1.00  3.73           H  
ATOM    827 1HD2 LEU A  54       2.079  35.413 -40.395  1.00  3.73           H  
ATOM    828 2HD2 LEU A  54       1.634  34.135 -41.552  1.00  3.73           H  
ATOM    829 3HD2 LEU A  54       1.191  35.827 -41.881  1.00  3.73           H  
ATOM    830  N   MET A  55      -3.555  34.646 -43.301  1.00  4.19           N  
ATOM    831  CA  MET A  55      -4.376  34.035 -44.331  1.00  4.19           C  
ATOM    832  C   MET A  55      -4.404  34.937 -45.555  1.00  4.19           C  
ATOM    833  O   MET A  55      -4.293  34.454 -46.691  1.00  4.19           O  
ATOM    834  CB  MET A  55      -5.781  33.763 -43.798  1.00  4.19           C  
ATOM    835  CG  MET A  55      -5.837  32.629 -42.769  1.00  4.19           C  
ATOM    836  SD  MET A  55      -7.515  32.142 -42.301  1.00  4.19           S  
ATOM    837  CE  MET A  55      -8.027  33.525 -41.288  1.00  4.19           C  
ATOM    838  H   MET A  55      -3.956  34.906 -42.400  1.00  4.19           H  
ATOM    839  HA  MET A  55      -3.924  33.089 -44.622  1.00  4.19           H  
ATOM    840 1HB  MET A  55      -6.163  34.666 -43.320  1.00  4.19           H  
ATOM    841 2HB  MET A  55      -6.447  33.517 -44.622  1.00  4.19           H  
ATOM    842 1HG  MET A  55      -5.328  31.758 -43.176  1.00  4.19           H  
ATOM    843 2HG  MET A  55      -5.308  32.933 -41.873  1.00  4.19           H  
ATOM    844 1HE  MET A  55      -9.036  33.354 -40.917  1.00  4.19           H  
ATOM    845 2HE  MET A  55      -7.339  33.637 -40.444  1.00  4.19           H  
ATOM    846 3HE  MET A  55      -8.017  34.423 -41.895  1.00  4.19           H  
ATOM    847  N   ALA A  56      -4.481  36.253 -45.333  1.00  5.06           N  
ATOM    848  CA  ALA A  56      -4.478  37.186 -46.441  1.00  5.06           C  
ATOM    849  C   ALA A  56      -3.179  37.064 -47.227  1.00  5.06           C  
ATOM    850  O   ALA A  56      -3.204  37.024 -48.462  1.00  5.06           O  
ATOM    851  CB  ALA A  56      -4.651  38.604 -45.937  1.00  5.06           C  
ATOM    852  H   ALA A  56      -4.579  36.605 -44.379  1.00  5.06           H  
ATOM    853  HA  ALA A  56      -5.309  36.935 -47.099  1.00  5.06           H  
ATOM    854 1HB  ALA A  56      -4.666  39.291 -46.779  1.00  5.06           H  
ATOM    855 2HB  ALA A  56      -5.587  38.678 -45.385  1.00  5.06           H  
ATOM    856 3HB  ALA A  56      -3.825  38.857 -45.279  1.00  5.06           H  
ATOM    857  N   ALA A  57      -2.057  36.929 -46.502  1.00  6.53           N  
ATOM    858  CA  ALA A  57      -0.738  36.809 -47.105  1.00  6.53           C  
ATOM    859  C   ALA A  57      -0.661  35.596 -48.009  1.00  6.53           C  
ATOM    860  O   ALA A  57      -0.026  35.641 -49.061  1.00  6.53           O  
ATOM    861  CB  ALA A  57       0.328  36.712 -46.026  1.00  6.53           C  
ATOM    862  H   ALA A  57      -2.120  36.966 -45.485  1.00  6.53           H  
ATOM    863  HA  ALA A  57      -0.562  37.699 -47.707  1.00  6.53           H  
ATOM    864 1HB  ALA A  57       1.309  36.650 -46.491  1.00  6.53           H  
ATOM    865 2HB  ALA A  57       0.277  37.594 -45.388  1.00  6.53           H  
ATOM    866 3HB  ALA A  57       0.160  35.826 -45.427  1.00  6.53           H  
ATOM    867  N   HIS A  58      -1.327  34.514 -47.613  1.00  8.77           N  
ATOM    868  CA  HIS A  58      -1.325  33.302 -48.414  1.00  8.77           C  
ATOM    869  C   HIS A  58      -2.259  33.416 -49.621  1.00  8.77           C  
ATOM    870  O   HIS A  58      -2.010  32.794 -50.657  1.00  8.77           O  
ATOM    871  CB  HIS A  58      -1.708  32.089 -47.560  1.00  8.77           C  
ATOM    872  CG  HIS A  58      -0.652  31.696 -46.553  1.00  8.77           C  
ATOM    873  ND1 HIS A  58       0.599  31.239 -46.926  1.00  8.77           N  
ATOM    874  CD2 HIS A  58      -0.667  31.674 -45.197  1.00  8.77           C  
ATOM    875  CE1 HIS A  58       1.306  30.966 -45.844  1.00  8.77           C  
ATOM    876  NE2 HIS A  58       0.562  31.220 -44.783  1.00  8.77           N  
ATOM    877  H   HIS A  58      -1.809  34.530 -46.712  1.00  8.77           H  
ATOM    878  HA  HIS A  58      -0.321  33.130 -48.796  1.00  8.77           H  
ATOM    879 1HB  HIS A  58      -2.628  32.315 -47.013  1.00  8.77           H  
ATOM    880 2HB  HIS A  58      -1.910  31.236 -48.205  1.00  8.77           H  
ATOM    881  HD2 HIS A  58      -1.498  31.962 -44.554  1.00  8.77           H  
ATOM    882  HE1 HIS A  58       2.330  30.591 -45.829  1.00  8.77           H  
ATOM    883  HE2 HIS A  58       0.846  31.100 -43.822  1.00  8.77           H  
ATOM    884  N   SER A  59      -3.334  34.206 -49.494  1.00 11.89           N  
ATOM    885  CA  SER A  59      -4.286  34.382 -50.593  1.00 11.89           C  
ATOM    886  C   SER A  59      -3.819  35.413 -51.631  1.00 11.89           C  
ATOM    887  O   SER A  59      -4.391  35.496 -52.723  1.00 11.89           O  
ATOM    888  CB  SER A  59      -5.630  34.837 -50.057  1.00 11.89           C  
ATOM    889  OG  SER A  59      -5.572  36.166 -49.607  1.00 11.89           O  
ATOM    890  H   SER A  59      -3.513  34.667 -48.601  1.00 11.89           H  
ATOM    891  HA  SER A  59      -4.407  33.423 -51.096  1.00 11.89           H  
ATOM    892 1HB  SER A  59      -6.393  34.737 -50.824  1.00 11.89           H  
ATOM    893 2HB  SER A  59      -5.909  34.191 -49.225  1.00 11.89           H  
ATOM    894  HG  SER A  59      -4.670  36.295 -49.240  1.00 11.89           H  
ATOM    895  N   ALA A  60      -2.807  36.203 -51.269  1.00 15.70           N  
ATOM    896  CA  ALA A  60      -2.271  37.271 -52.100  1.00 15.70           C  
ATOM    897  C   ALA A  60      -1.194  36.776 -53.066  1.00 15.70           C  
ATOM    898  O   ALA A  60      -0.406  37.579 -53.570  1.00 15.70           O  
ATOM    899  OXT ALA A  60      -1.284  35.647 -53.543  1.00 15.70           O  
ATOM    900  CB  ALA A  60      -1.701  38.358 -51.205  1.00 15.70           C  
ATOM    901  H   ALA A  60      -2.431  36.092 -50.329  1.00 15.70           H  
ATOM    902  HA  ALA A  60      -3.090  37.683 -52.689  1.00 15.70           H  
ATOM    903 1HB  ALA A  60      -1.326  39.179 -51.813  1.00 15.70           H  
ATOM    904 2HB  ALA A  60      -2.483  38.723 -50.537  1.00 15.70           H  
ATOM    905 3HB  ALA A  60      -0.886  37.940 -50.610  1.00 15.70           H  
ENDMDL

REMARK ID 642970 DOMAINID 636568 MODEL 4 line_14_sample120
MODEL     4
ATOM      1  N   LEU A   1      -0.010   2.708  -0.888  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.178   1.896  -1.130  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.462   2.679  -0.890  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.859   3.530  -1.692  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.159   1.342  -2.561  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.379   0.498  -2.963  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.473  -0.713  -2.058  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.257   0.084  -4.424  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.747   2.124  -0.523  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.208   3.433  -0.219  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.313   3.130  -1.754  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.160   1.055  -0.436  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.274   0.716  -2.677  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.084   2.174  -3.255  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.272   1.080  -2.840  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.335  -1.312  -2.332  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.571  -0.390  -1.024  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.572  -1.315  -2.165  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.132  -0.503  -4.705  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.356  -0.515  -4.560  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.200   0.965  -5.051  1.00 24.67           H  
ATOM     22  N   THR A   2       3.165   2.328   0.183  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.392   3.028   0.577  1.00 24.39           C  
ATOM     24  C   THR A   2       5.575   2.723  -0.341  1.00 24.39           C  
ATOM     25  O   THR A   2       6.593   3.417  -0.313  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.759   2.675   2.030  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.984   1.264   2.140  1.00 24.39           O  
ATOM     28  CG2 THR A   2       3.631   3.077   2.966  1.00 24.39           C  
ATOM     29  H   THR A   2       2.824   1.591   0.785  1.00 24.39           H  
ATOM     30  HA  THR A   2       4.201   4.101   0.529  1.00 24.39           H  
ATOM     31  HB  THR A   2       5.668   3.203   2.315  1.00 24.39           H  
ATOM     32  HG1 THR A   2       5.814   1.036   1.703  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       3.903   2.824   3.992  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.463   4.150   2.888  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.722   2.546   2.692  1.00 24.39           H  
ATOM     36  N   ASN A   3       5.420   1.703  -1.179  1.00 23.30           N  
ATOM     37  CA  ASN A   3       6.442   1.302  -2.126  1.00 23.30           C  
ATOM     38  C   ASN A   3       6.196   1.911  -3.509  1.00 23.30           C  
ATOM     39  O   ASN A   3       6.917   1.609  -4.467  1.00 23.30           O  
ATOM     40  CB  ASN A   3       6.512  -0.209  -2.229  1.00 23.30           C  
ATOM     41  CG  ASN A   3       7.002  -0.845  -0.962  1.00 23.30           C  
ATOM     42  OD1 ASN A   3       7.876  -0.298  -0.280  1.00 23.30           O  
ATOM     43  ND2 ASN A   3       6.471  -1.998  -0.632  1.00 23.30           N  
ATOM     44  H   ASN A   3       4.557   1.185  -1.142  1.00 23.30           H  
ATOM     45  HA  ASN A   3       7.406   1.672  -1.776  1.00 23.30           H  
ATOM     46 1HB  ASN A   3       5.530  -0.600  -2.467  1.00 23.30           H  
ATOM     47 2HB  ASN A   3       7.178  -0.486  -3.045  1.00 23.30           H  
ATOM     48 1HD2 ASN A   3       6.771  -2.463   0.201  1.00 23.30           H  
ATOM     49 2HD2 ASN A   3       5.783  -2.427  -1.217  1.00 23.30           H  
ATOM     50  N   PHE A   4       5.231   2.826  -3.632  1.00 21.14           N  
ATOM     51  CA  PHE A   4       4.949   3.409  -4.938  1.00 21.14           C  
ATOM     52  C   PHE A   4       5.903   4.541  -5.265  1.00 21.14           C  
ATOM     53  O   PHE A   4       5.533   5.717  -5.339  1.00 21.14           O  
ATOM     54  CB  PHE A   4       3.515   3.914  -4.999  1.00 21.14           C  
ATOM     55  CG  PHE A   4       3.022   4.206  -6.384  1.00 21.14           C  
ATOM     56  CD1 PHE A   4       2.868   3.189  -7.313  1.00 21.14           C  
ATOM     57  CD2 PHE A   4       2.680   5.496  -6.754  1.00 21.14           C  
ATOM     58  CE1 PHE A   4       2.396   3.461  -8.584  1.00 21.14           C  
ATOM     59  CE2 PHE A   4       2.201   5.766  -8.018  1.00 21.14           C  
ATOM     60  CZ  PHE A   4       2.062   4.752  -8.935  1.00 21.14           C  
ATOM     61  H   PHE A   4       4.647   3.096  -2.838  1.00 21.14           H  
ATOM     62  HA  PHE A   4       5.073   2.631  -5.693  1.00 21.14           H  
ATOM     63 1HB  PHE A   4       2.857   3.190  -4.548  1.00 21.14           H  
ATOM     64 2HB  PHE A   4       3.433   4.826  -4.409  1.00 21.14           H  
ATOM     65  HD1 PHE A   4       3.127   2.168  -7.033  1.00 21.14           H  
ATOM     66  HD2 PHE A   4       2.789   6.301  -6.027  1.00 21.14           H  
ATOM     67  HE1 PHE A   4       2.284   2.654  -9.307  1.00 21.14           H  
ATOM     68  HE2 PHE A   4       1.930   6.782  -8.288  1.00 21.14           H  
ATOM     69  HZ  PHE A   4       1.686   4.968  -9.934  1.00 21.14           H  
ATOM     70  N   LYS A   5       7.150   4.172  -5.520  1.00 18.10           N  
ATOM     71  CA  LYS A   5       8.201   5.149  -5.767  1.00 18.10           C  
ATOM     72  C   LYS A   5       8.153   5.597  -7.218  1.00 18.10           C  
ATOM     73  O   LYS A   5       9.015   5.261  -8.027  1.00 18.10           O  
ATOM     74  CB  LYS A   5       9.569   4.551  -5.440  1.00 18.10           C  
ATOM     75  CG  LYS A   5       9.683   3.995  -4.012  1.00 18.10           C  
ATOM     76  CD  LYS A   5       9.454   5.063  -2.946  1.00 18.10           C  
ATOM     77  CE  LYS A   5       9.629   4.477  -1.544  1.00 18.10           C  
ATOM     78  NZ  LYS A   5       9.326   5.471  -0.472  1.00 18.10           N  
ATOM     79  H   LYS A   5       7.354   3.176  -5.458  1.00 18.10           H  
ATOM     80  HA  LYS A   5       8.033   6.021  -5.135  1.00 18.10           H  
ATOM     81 1HB  LYS A   5       9.784   3.739  -6.135  1.00 18.10           H  
ATOM     82 2HB  LYS A   5      10.337   5.310  -5.572  1.00 18.10           H  
ATOM     83 1HG  LYS A   5       8.945   3.205  -3.876  1.00 18.10           H  
ATOM     84 2HG  LYS A   5      10.674   3.564  -3.871  1.00 18.10           H  
ATOM     85 1HD  LYS A   5      10.158   5.883  -3.085  1.00 18.10           H  
ATOM     86 2HD  LYS A   5       8.439   5.455  -3.039  1.00 18.10           H  
ATOM     87 1HE  LYS A   5       8.962   3.626  -1.433  1.00 18.10           H  
ATOM     88 2HE  LYS A   5      10.656   4.136  -1.426  1.00 18.10           H  
ATOM     89 1HZ  LYS A   5       9.449   5.035   0.429  1.00 18.10           H  
ATOM     90 2HZ  LYS A   5       9.945   6.260  -0.555  1.00 18.10           H  
ATOM     91 3HZ  LYS A   5       8.367   5.781  -0.566  1.00 18.10           H  
ATOM     92  N   LEU A   6       7.109   6.348  -7.531  1.00 14.73           N  
ATOM     93  CA  LEU A   6       6.843   6.812  -8.883  1.00 14.73           C  
ATOM     94  C   LEU A   6       7.942   7.715  -9.416  1.00 14.73           C  
ATOM     95  O   LEU A   6       8.373   8.657  -8.748  1.00 14.73           O  
ATOM     96  CB  LEU A   6       5.492   7.526  -8.936  1.00 14.73           C  
ATOM     97  CG  LEU A   6       5.038   7.983 -10.325  1.00 14.73           C  
ATOM     98  CD1 LEU A   6       4.819   6.772 -11.200  1.00 14.73           C  
ATOM     99  CD2 LEU A   6       3.745   8.761 -10.202  1.00 14.73           C  
ATOM    100  H   LEU A   6       6.453   6.551  -6.778  1.00 14.73           H  
ATOM    101  HA  LEU A   6       6.785   5.938  -9.530  1.00 14.73           H  
ATOM    102 1HB  LEU A   6       4.744   6.857  -8.541  1.00 14.73           H  
ATOM    103 2HB  LEU A   6       5.540   8.406  -8.299  1.00 14.73           H  
ATOM    104  HG  LEU A   6       5.810   8.614 -10.778  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6       4.496   7.094 -12.189  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6       5.747   6.213 -11.288  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6       4.056   6.138 -10.757  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6       3.424   9.086 -11.191  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6       2.984   8.128  -9.769  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6       3.893   9.621  -9.570  1.00 14.73           H  
ATOM    111  N   LYS A   7       8.403   7.401 -10.621  1.00 11.62           N  
ATOM    112  CA  LYS A   7       9.426   8.185 -11.292  1.00 11.62           C  
ATOM    113  C   LYS A   7       8.757   9.014 -12.374  1.00 11.62           C  
ATOM    114  O   LYS A   7       7.685   8.651 -12.858  1.00 11.62           O  
ATOM    115  CB  LYS A   7      10.503   7.275 -11.875  1.00 11.62           C  
ATOM    116  CG  LYS A   7      11.168   6.363 -10.837  1.00 11.62           C  
ATOM    117  CD  LYS A   7      11.921   7.168  -9.777  1.00 11.62           C  
ATOM    118  CE  LYS A   7      12.646   6.253  -8.796  1.00 11.62           C  
ATOM    119  NZ  LYS A   7      13.386   7.027  -7.753  1.00 11.62           N  
ATOM    120  H   LYS A   7       8.018   6.596 -11.089  1.00 11.62           H  
ATOM    121  HA  LYS A   7       9.883   8.868 -10.577  1.00 11.62           H  
ATOM    122 1HB  LYS A   7      10.069   6.644 -12.650  1.00 11.62           H  
ATOM    123 2HB  LYS A   7      11.279   7.882 -12.341  1.00 11.62           H  
ATOM    124 1HG  LYS A   7      10.406   5.757 -10.339  1.00 11.62           H  
ATOM    125 2HG  LYS A   7      11.867   5.694 -11.336  1.00 11.62           H  
ATOM    126 1HD  LYS A   7      12.642   7.829 -10.257  1.00 11.62           H  
ATOM    127 2HD  LYS A   7      11.205   7.779  -9.219  1.00 11.62           H  
ATOM    128 1HE  LYS A   7      11.909   5.613  -8.305  1.00 11.62           H  
ATOM    129 2HE  LYS A   7      13.351   5.627  -9.341  1.00 11.62           H  
ATOM    130 1HZ  LYS A   7      13.842   6.385  -7.122  1.00 11.62           H  
ATOM    131 2HZ  LYS A   7      14.078   7.617  -8.194  1.00 11.62           H  
ATOM    132 3HZ  LYS A   7      12.733   7.600  -7.238  1.00 11.62           H  
ATOM    133  N   PHE A   8       9.390  10.114 -12.767  1.00  9.13           N  
ATOM    134  CA  PHE A   8       8.795  10.975 -13.778  1.00  9.13           C  
ATOM    135  C   PHE A   8       9.735  11.205 -14.953  1.00  9.13           C  
ATOM    136  O   PHE A   8      10.954  11.220 -14.791  1.00  9.13           O  
ATOM    137  CB  PHE A   8       8.425  12.301 -13.123  1.00  9.13           C  
ATOM    138  CG  PHE A   8       7.447  12.115 -11.986  1.00  9.13           C  
ATOM    139  CD1 PHE A   8       7.920  11.843 -10.706  1.00  9.13           C  
ATOM    140  CD2 PHE A   8       6.081  12.193 -12.178  1.00  9.13           C  
ATOM    141  CE1 PHE A   8       7.058  11.656  -9.655  1.00  9.13           C  
ATOM    142  CE2 PHE A   8       5.215  12.010 -11.120  1.00  9.13           C  
ATOM    143  CZ  PHE A   8       5.711  11.743  -9.858  1.00  9.13           C  
ATOM    144  H   PHE A   8      10.273  10.365 -12.348  1.00  9.13           H  
ATOM    145  HA  PHE A   8       7.890  10.502 -14.156  1.00  9.13           H  
ATOM    146 1HB  PHE A   8       9.319  12.787 -12.737  1.00  9.13           H  
ATOM    147 2HB  PHE A   8       7.976  12.965 -13.860  1.00  9.13           H  
ATOM    148  HD1 PHE A   8       8.994  11.773 -10.539  1.00  9.13           H  
ATOM    149  HD2 PHE A   8       5.691  12.399 -13.174  1.00  9.13           H  
ATOM    150  HE1 PHE A   8       7.452  11.437  -8.661  1.00  9.13           H  
ATOM    151  HE2 PHE A   8       4.140  12.072 -11.280  1.00  9.13           H  
ATOM    152  HZ  PHE A   8       5.030  11.598  -9.023  1.00  9.13           H  
ATOM    153  N   LEU A   9       9.148  11.398 -16.132  1.00  7.32           N  
ATOM    154  CA  LEU A   9       9.892  11.625 -17.370  1.00  7.32           C  
ATOM    155  C   LEU A   9       9.739  13.031 -17.953  1.00  7.32           C  
ATOM    156  O   LEU A   9       9.818  13.217 -19.165  1.00  7.32           O  
ATOM    157  CB  LEU A   9       9.460  10.598 -18.415  1.00  7.32           C  
ATOM    158  CG  LEU A   9       9.727   9.141 -18.048  1.00  7.32           C  
ATOM    159  CD1 LEU A   9       9.142   8.246 -19.118  1.00  7.32           C  
ATOM    160  CD2 LEU A   9      11.222   8.931 -17.917  1.00  7.32           C  
ATOM    161  H   LEU A   9       8.140  11.367 -16.177  1.00  7.32           H  
ATOM    162  HA  LEU A   9      10.949  11.468 -17.161  1.00  7.32           H  
ATOM    163 1HB  LEU A   9       8.394  10.709 -18.599  1.00  7.32           H  
ATOM    164 2HB  LEU A   9       9.996  10.807 -19.350  1.00  7.32           H  
ATOM    165  HG  LEU A   9       9.242   8.901 -17.103  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9       9.327   7.204 -18.861  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9       8.069   8.418 -19.191  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9       9.616   8.476 -20.076  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9      11.424   7.893 -17.657  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9      11.703   9.171 -18.871  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9      11.616   9.584 -17.135  1.00  7.32           H  
ATOM    172  N   SER A  10       9.547  14.041 -17.101  1.00  6.10           N  
ATOM    173  CA  SER A  10       9.383  15.418 -17.595  1.00  6.10           C  
ATOM    174  C   SER A  10      10.623  15.921 -18.347  1.00  6.10           C  
ATOM    175  O   SER A  10      10.545  16.832 -19.169  1.00  6.10           O  
ATOM    176  CB  SER A  10       9.068  16.360 -16.445  1.00  6.10           C  
ATOM    177  OG  SER A  10      10.159  16.482 -15.570  1.00  6.10           O  
ATOM    178  H   SER A  10       9.503  13.850 -16.111  1.00  6.10           H  
ATOM    179  HA  SER A  10       8.541  15.431 -18.286  1.00  6.10           H  
ATOM    180 1HB  SER A  10       8.807  17.340 -16.843  1.00  6.10           H  
ATOM    181 2HB  SER A  10       8.203  15.989 -15.901  1.00  6.10           H  
ATOM    182  HG  SER A  10       9.889  17.115 -14.895  1.00  6.10           H  
ATOM    183  N   LYS A  11      11.766  15.283 -18.114  1.00  5.29           N  
ATOM    184  CA  LYS A  11      13.014  15.612 -18.786  1.00  5.29           C  
ATOM    185  C   LYS A  11      12.898  15.444 -20.304  1.00  5.29           C  
ATOM    186  O   LYS A  11      13.589  16.115 -21.067  1.00  5.29           O  
ATOM    187  CB  LYS A  11      14.136  14.701 -18.274  1.00  5.29           C  
ATOM    188  CG  LYS A  11      13.999  13.222 -18.726  1.00  5.29           C  
ATOM    189  CD  LYS A  11      15.102  12.334 -18.172  1.00  5.29           C  
ATOM    190  CE  LYS A  11      14.921  10.857 -18.593  1.00  5.29           C  
ATOM    191  NZ  LYS A  11      15.103  10.635 -20.078  1.00  5.29           N  
ATOM    192  H   LYS A  11      11.760  14.546 -17.424  1.00  5.29           H  
ATOM    193  HA  LYS A  11      13.259  16.653 -18.575  1.00  5.29           H  
ATOM    194 1HB  LYS A  11      15.097  15.071 -18.631  1.00  5.29           H  
ATOM    195 2HB  LYS A  11      14.155  14.721 -17.186  1.00  5.29           H  
ATOM    196 1HG  LYS A  11      13.024  12.825 -18.434  1.00  5.29           H  
ATOM    197 2HG  LYS A  11      14.073  13.179 -19.807  1.00  5.29           H  
ATOM    198 1HD  LYS A  11      16.067  12.688 -18.534  1.00  5.29           H  
ATOM    199 2HD  LYS A  11      15.096  12.391 -17.085  1.00  5.29           H  
ATOM    200 1HE  LYS A  11      15.650  10.252 -18.059  1.00  5.29           H  
ATOM    201 2HE  LYS A  11      13.919  10.532 -18.315  1.00  5.29           H  
ATOM    202 1HZ  LYS A  11      14.974   9.661 -20.289  1.00  5.29           H  
ATOM    203 2HZ  LYS A  11      14.409  11.173 -20.634  1.00  5.29           H  
ATOM    204 3HZ  LYS A  11      16.023  10.916 -20.358  1.00  5.29           H  
ATOM    205  N   ASP A  12      11.948  14.618 -20.756  1.00  4.74           N  
ATOM    206  CA  ASP A  12      11.809  14.317 -22.172  1.00  4.74           C  
ATOM    207  C   ASP A  12      11.004  15.389 -22.889  1.00  4.74           C  
ATOM    208  O   ASP A  12      10.832  15.338 -24.110  1.00  4.74           O  
ATOM    209  CB  ASP A  12      11.174  12.937 -22.356  1.00  4.74           C  
ATOM    210  CG  ASP A  12      12.096  11.782 -21.857  1.00  4.74           C  
ATOM    211  OD1 ASP A  12      13.307  11.965 -21.802  1.00  4.74           O  
ATOM    212  OD2 ASP A  12      11.588  10.733 -21.549  1.00  4.74           O  
ATOM    213  H   ASP A  12      11.327  14.146 -20.100  1.00  4.74           H  
ATOM    214  HA  ASP A  12      12.805  14.291 -22.613  1.00  4.74           H  
ATOM    215 1HB  ASP A  12      10.234  12.900 -21.797  1.00  4.74           H  
ATOM    216 2HB  ASP A  12      10.939  12.778 -23.406  1.00  4.74           H  
ATOM    217  N   ILE A  13      10.531  16.378 -22.131  1.00  4.32           N  
ATOM    218  CA  ILE A  13       9.800  17.502 -22.674  1.00  4.32           C  
ATOM    219  C   ILE A  13      10.786  18.615 -23.003  1.00  4.32           C  
ATOM    220  O   ILE A  13      10.450  19.597 -23.675  1.00  4.32           O  
ATOM    221  CB  ILE A  13       8.771  18.045 -21.675  1.00  4.32           C  
ATOM    222  CG1 ILE A  13       7.682  17.005 -21.418  1.00  4.32           C  
ATOM    223  CG2 ILE A  13       8.173  19.341 -22.218  1.00  4.32           C  
ATOM    224  CD1 ILE A  13       6.798  17.347 -20.246  1.00  4.32           C  
ATOM    225  H   ILE A  13      10.687  16.371 -21.121  1.00  4.32           H  
ATOM    226  HA  ILE A  13       9.293  17.193 -23.590  1.00  4.32           H  
ATOM    227  HB  ILE A  13       9.267  18.253 -20.728  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13       7.063  16.908 -22.310  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13       8.158  16.042 -21.217  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13       7.456  19.741 -21.503  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13       8.964  20.063 -22.378  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13       7.671  19.140 -23.164  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13       6.052  16.564 -20.109  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13       7.413  17.425 -19.348  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13       6.299  18.296 -20.428  1.00  4.32           H  
ATOM    236  N   LYS A  14      12.040  18.477 -22.548  1.00  3.94           N  
ATOM    237  CA  LYS A  14      13.020  19.530 -22.770  1.00  3.94           C  
ATOM    238  C   LYS A  14      13.608  19.476 -24.169  1.00  3.94           C  
ATOM    239  O   LYS A  14      14.775  19.141 -24.367  1.00  3.94           O  
ATOM    240  CB  LYS A  14      14.123  19.459 -21.720  1.00  3.94           C  
ATOM    241  CG  LYS A  14      13.637  19.735 -20.304  1.00  3.94           C  
ATOM    242  CD  LYS A  14      14.769  19.644 -19.299  1.00  3.94           C  
ATOM    243  CE  LYS A  14      14.275  19.925 -17.883  1.00  3.94           C  
ATOM    244  NZ  LYS A  14      15.381  19.849 -16.883  1.00  3.94           N  
ATOM    245  H   LYS A  14      12.334  17.644 -22.039  1.00  3.94           H  
ATOM    246  HA  LYS A  14      12.520  20.488 -22.667  1.00  3.94           H  
ATOM    247 1HB  LYS A  14      14.577  18.468 -21.734  1.00  3.94           H  
ATOM    248 2HB  LYS A  14      14.898  20.181 -21.955  1.00  3.94           H  
ATOM    249 1HG  LYS A  14      13.197  20.731 -20.259  1.00  3.94           H  
ATOM    250 2HG  LYS A  14      12.868  19.002 -20.041  1.00  3.94           H  
ATOM    251 1HD  LYS A  14      15.191  18.635 -19.332  1.00  3.94           H  
ATOM    252 2HD  LYS A  14      15.549  20.358 -19.559  1.00  3.94           H  
ATOM    253 1HE  LYS A  14      13.835  20.920 -17.849  1.00  3.94           H  
ATOM    254 2HE  LYS A  14      13.509  19.191 -17.619  1.00  3.94           H  
ATOM    255 1HZ  LYS A  14      15.017  20.040 -15.961  1.00  3.94           H  
ATOM    256 2HZ  LYS A  14      15.790  18.925 -16.898  1.00  3.94           H  
ATOM    257 3HZ  LYS A  14      16.089  20.532 -17.113  1.00  3.94           H  
ATOM    258  N   LYS A  15      12.750  19.760 -25.133  1.00  3.59           N  
ATOM    259  CA  LYS A  15      13.068  19.794 -26.542  1.00  3.59           C  
ATOM    260  C   LYS A  15      12.545  21.119 -27.063  1.00  3.59           C  
ATOM    261  O   LYS A  15      13.305  22.025 -27.423  1.00  3.59           O  
ATOM    262  CB  LYS A  15      12.391  18.611 -27.237  1.00  3.59           C  
ATOM    263  CG  LYS A  15      12.925  17.246 -26.799  1.00  3.59           C  
ATOM    264  CD  LYS A  15      12.184  16.113 -27.477  1.00  3.59           C  
ATOM    265  CE  LYS A  15      12.707  14.759 -27.018  1.00  3.59           C  
ATOM    266  NZ  LYS A  15      11.926  13.642 -27.607  1.00  3.59           N  
ATOM    267  H   LYS A  15      11.804  19.968 -24.828  1.00  3.59           H  
ATOM    268  HA  LYS A  15      14.151  19.755 -26.681  1.00  3.59           H  
ATOM    269 1HB  LYS A  15      11.321  18.622 -27.029  1.00  3.59           H  
ATOM    270 2HB  LYS A  15      12.517  18.699 -28.316  1.00  3.59           H  
ATOM    271 1HG  LYS A  15      13.987  17.177 -27.028  1.00  3.59           H  
ATOM    272 2HG  LYS A  15      12.794  17.133 -25.720  1.00  3.59           H  
ATOM    273 1HD  LYS A  15      11.122  16.179 -27.229  1.00  3.59           H  
ATOM    274 2HD  LYS A  15      12.296  16.194 -28.557  1.00  3.59           H  
ATOM    275 1HE  LYS A  15      13.748  14.660 -27.319  1.00  3.59           H  
ATOM    276 2HE  LYS A  15      12.646  14.700 -25.930  1.00  3.59           H  
ATOM    277 1HZ  LYS A  15      12.299  12.763 -27.281  1.00  3.59           H  
ATOM    278 2HZ  LYS A  15      10.959  13.726 -27.318  1.00  3.59           H  
ATOM    279 3HZ  LYS A  15      11.982  13.681 -28.611  1.00  3.59           H  
ATOM    280  N   GLU A  16      11.222  21.279 -26.952  1.00  3.27           N  
ATOM    281  CA  GLU A  16      10.517  22.496 -27.345  1.00  3.27           C  
ATOM    282  C   GLU A  16      10.908  23.654 -26.443  1.00  3.27           C  
ATOM    283  O   GLU A  16      10.887  24.816 -26.836  1.00  3.27           O  
ATOM    284  CB  GLU A  16       9.003  22.275 -27.281  1.00  3.27           C  
ATOM    285  CG  GLU A  16       8.465  21.291 -28.317  1.00  3.27           C  
ATOM    286  CD  GLU A  16       6.967  21.080 -28.219  1.00  3.27           C  
ATOM    287  OE1 GLU A  16       6.372  21.577 -27.290  1.00  3.27           O  
ATOM    288  OE2 GLU A  16       6.423  20.422 -29.075  1.00  3.27           O  
ATOM    289  H   GLU A  16      10.669  20.503 -26.615  1.00  3.27           H  
ATOM    290  HA  GLU A  16      10.797  22.750 -28.370  1.00  3.27           H  
ATOM    291 1HB  GLU A  16       8.736  21.898 -26.289  1.00  3.27           H  
ATOM    292 2HB  GLU A  16       8.490  23.227 -27.416  1.00  3.27           H  
ATOM    293 1HG  GLU A  16       8.703  21.662 -29.315  1.00  3.27           H  
ATOM    294 2HG  GLU A  16       8.970  20.335 -28.184  1.00  3.27           H  
ATOM    295  N   LEU A  17      11.288  23.306 -25.217  1.00  3.00           N  
ATOM    296  CA  LEU A  17      11.658  24.264 -24.196  1.00  3.00           C  
ATOM    297  C   LEU A  17      13.103  24.718 -24.358  1.00  3.00           C  
ATOM    298  O   LEU A  17      13.556  25.645 -23.671  1.00  3.00           O  
ATOM    299  CB  LEU A  17      11.538  23.600 -22.824  1.00  3.00           C  
ATOM    300  CG  LEU A  17      10.142  23.119 -22.423  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      10.245  22.360 -21.103  1.00  3.00           C  
ATOM    302  CD2 LEU A  17       9.210  24.305 -22.306  1.00  3.00           C  
ATOM    303  H   LEU A  17      11.283  22.326 -24.982  1.00  3.00           H  
ATOM    304  HA  LEU A  17      11.000  25.129 -24.263  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      12.211  22.753 -22.795  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      11.864  24.316 -22.071  1.00  3.00           H  
ATOM    307  HG  LEU A  17       9.757  22.429 -23.181  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17       9.258  22.005 -20.812  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      10.910  21.510 -21.223  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      10.634  23.021 -20.333  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17       8.216  23.958 -22.020  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17       9.587  24.992 -21.547  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17       9.154  24.820 -23.266  1.00  3.00           H  
ATOM    314  N   LEU A  18      13.848  24.030 -25.228  1.00  2.81           N  
ATOM    315  CA  LEU A  18      15.237  24.380 -25.377  1.00  2.81           C  
ATOM    316  C   LEU A  18      15.492  25.025 -26.726  1.00  2.81           C  
ATOM    317  O   LEU A  18      16.210  26.030 -26.824  1.00  2.81           O  
ATOM    318  CB  LEU A  18      16.132  23.137 -25.274  1.00  2.81           C  
ATOM    319  CG  LEU A  18      16.052  22.328 -23.988  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      17.025  21.191 -24.102  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      16.325  23.163 -22.802  1.00  2.81           C  
ATOM    322  H   LEU A  18      13.458  23.296 -25.805  1.00  2.81           H  
ATOM    323  HA  LEU A  18      15.490  25.075 -24.598  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      15.877  22.464 -26.093  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      17.171  23.448 -25.398  1.00  2.81           H  
ATOM    326  HG  LEU A  18      15.055  21.909 -23.896  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      16.972  20.568 -23.211  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      16.780  20.591 -24.977  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      18.033  21.591 -24.206  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      16.255  22.556 -21.903  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      17.309  23.574 -22.883  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      15.591  23.956 -22.757  1.00  2.81           H  
ATOM    333  N   THR A  19      14.842  24.486 -27.759  1.00  2.70           N  
ATOM    334  CA  THR A  19      15.058  24.897 -29.140  1.00  2.70           C  
ATOM    335  C   THR A  19      14.839  26.379 -29.371  1.00  2.70           C  
ATOM    336  O   THR A  19      13.813  26.942 -29.001  1.00  2.70           O  
ATOM    337  CB  THR A  19      14.127  24.107 -30.078  1.00  2.70           C  
ATOM    338  OG1 THR A  19      14.363  22.701 -29.907  1.00  2.70           O  
ATOM    339  CG2 THR A  19      14.387  24.494 -31.539  1.00  2.70           C  
ATOM    340  H   THR A  19      14.225  23.695 -27.596  1.00  2.70           H  
ATOM    341  HA  THR A  19      16.090  24.665 -29.403  1.00  2.70           H  
ATOM    342  HB  THR A  19      13.088  24.324 -29.824  1.00  2.70           H  
ATOM    343  HG1 THR A  19      14.082  22.436 -29.001  1.00  2.70           H  
ATOM    344 1HG2 THR A  19      13.723  23.923 -32.184  1.00  2.70           H  
ATOM    345 2HG2 THR A  19      14.198  25.558 -31.683  1.00  2.70           H  
ATOM    346 3HG2 THR A  19      15.420  24.269 -31.792  1.00  2.70           H  
ATOM    347  N   CYS A  20      15.826  26.994 -30.016  1.00  2.64           N  
ATOM    348  CA  CYS A  20      15.852  28.409 -30.341  1.00  2.64           C  
ATOM    349  C   CYS A  20      15.003  28.764 -31.569  1.00  2.64           C  
ATOM    350  O   CYS A  20      15.220  28.202 -32.641  1.00  2.64           O  
ATOM    351  CB  CYS A  20      17.299  28.836 -30.601  1.00  2.64           C  
ATOM    352  SG  CYS A  20      17.475  30.508 -31.160  1.00  2.64           S  
ATOM    353  H   CYS A  20      16.623  26.425 -30.275  1.00  2.64           H  
ATOM    354  HA  CYS A  20      15.489  28.951 -29.478  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      17.884  28.729 -29.687  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      17.745  28.179 -31.347  1.00  2.64           H  
ATOM    357  N   PRO A  21      13.975  29.642 -31.452  1.00  2.63           N  
ATOM    358  CA  PRO A  21      13.168  30.107 -32.577  1.00  2.63           C  
ATOM    359  C   PRO A  21      13.843  31.279 -33.318  1.00  2.63           C  
ATOM    360  O   PRO A  21      14.629  31.068 -34.238  1.00  2.63           O  
ATOM    361  CB  PRO A  21      11.871  30.529 -31.863  1.00  2.63           C  
ATOM    362  CG  PRO A  21      12.317  30.950 -30.442  1.00  2.63           C  
ATOM    363  CD  PRO A  21      13.536  30.113 -30.132  1.00  2.63           C  
ATOM    364  HA  PRO A  21      12.988  29.269 -33.263  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      11.369  31.325 -32.429  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      11.172  29.677 -31.839  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      12.502  32.021 -30.340  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      11.504  30.724 -29.733  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      14.302  30.762 -29.684  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      13.251  29.274 -29.482  1.00  2.63           H  
ATOM    371  N   THR A  22      13.635  32.501 -32.783  1.00  2.63           N  
ATOM    372  CA  THR A  22      14.180  33.803 -33.221  1.00  2.63           C  
ATOM    373  C   THR A  22      14.058  34.059 -34.729  1.00  2.63           C  
ATOM    374  O   THR A  22      13.894  33.133 -35.518  1.00  2.63           O  
ATOM    375  CB  THR A  22      15.662  33.897 -32.848  1.00  2.63           C  
ATOM    376  OG1 THR A  22      16.395  32.963 -33.601  1.00  2.63           O  
ATOM    377  CG2 THR A  22      15.802  33.578 -31.398  1.00  2.63           C  
ATOM    378  H   THR A  22      12.998  32.540 -32.009  1.00  2.63           H  
ATOM    379  HA  THR A  22      13.635  34.581 -32.690  1.00  2.63           H  
ATOM    380  HB  THR A  22      16.066  34.860 -33.022  1.00  2.63           H  
ATOM    381  HG1 THR A  22      15.871  32.157 -33.752  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      16.848  33.622 -31.131  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      15.244  34.299 -30.809  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      15.419  32.587 -31.202  1.00  2.63           H  
ATOM    385  N   PRO A  23      14.169  35.303 -35.209  1.00  2.66           N  
ATOM    386  CA  PRO A  23      14.169  35.606 -36.620  1.00  2.66           C  
ATOM    387  C   PRO A  23      15.513  35.274 -37.285  1.00  2.66           C  
ATOM    388  O   PRO A  23      16.216  36.160 -37.772  1.00  2.66           O  
ATOM    389  CB  PRO A  23      13.843  37.102 -36.628  1.00  2.66           C  
ATOM    390  CG  PRO A  23      14.427  37.627 -35.336  1.00  2.66           C  
ATOM    391  CD  PRO A  23      14.171  36.513 -34.327  1.00  2.66           C  
ATOM    392  HA  PRO A  23      13.358  35.038 -37.102  1.00  2.66           H  
ATOM    393 1HB  PRO A  23      14.283  37.579 -37.517  1.00  2.66           H  
ATOM    394 2HB  PRO A  23      12.755  37.245 -36.692  1.00  2.66           H  
ATOM    395 1HG  PRO A  23      15.502  37.844 -35.460  1.00  2.66           H  
ATOM    396 2HG  PRO A  23      13.943  38.576 -35.057  1.00  2.66           H  
ATOM    397 1HD  PRO A  23      14.978  36.541 -33.613  1.00  2.66           H  
ATOM    398 2HD  PRO A  23      13.192  36.648 -33.849  1.00  2.66           H  
ATOM    399  N   GLY A  24      15.851  33.976 -37.302  1.00  2.69           N  
ATOM    400  CA  GLY A  24      17.077  33.493 -37.947  1.00  2.69           C  
ATOM    401  C   GLY A  24      18.009  32.479 -37.234  1.00  2.69           C  
ATOM    402  O   GLY A  24      18.888  31.941 -37.901  1.00  2.69           O  
ATOM    403  H   GLY A  24      15.209  33.318 -36.862  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      16.788  33.055 -38.907  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      17.677  34.364 -38.208  1.00  2.69           H  
ATOM    406  N   CYS A  25      17.890  32.178 -35.927  1.00  2.72           N  
ATOM    407  CA  CYS A  25      18.857  31.175 -35.405  1.00  2.72           C  
ATOM    408  C   CYS A  25      18.499  29.752 -35.874  1.00  2.72           C  
ATOM    409  O   CYS A  25      19.338  28.852 -35.830  1.00  2.72           O  
ATOM    410  CB  CYS A  25      18.914  31.110 -33.881  1.00  2.72           C  
ATOM    411  SG  CYS A  25      17.479  30.295 -33.189  1.00  2.72           S  
ATOM    412  H   CYS A  25      17.210  32.613 -35.311  1.00  2.72           H  
ATOM    413  HA  CYS A  25      19.851  31.428 -35.773  1.00  2.72           H  
ATOM    414 1HB  CYS A  25      19.806  30.578 -33.559  1.00  2.72           H  
ATOM    415 2HB  CYS A  25      18.962  32.120 -33.485  1.00  2.72           H  
ATOM    416  N   ASP A  26      17.238  29.545 -36.268  1.00  2.75           N  
ATOM    417  CA  ASP A  26      16.700  28.272 -36.766  1.00  2.75           C  
ATOM    418  C   ASP A  26      16.992  27.030 -35.920  1.00  2.75           C  
ATOM    419  O   ASP A  26      17.326  25.982 -36.473  1.00  2.75           O  
ATOM    420  CB  ASP A  26      17.197  27.991 -38.198  1.00  2.75           C  
ATOM    421  CG  ASP A  26      16.641  28.949 -39.271  1.00  2.75           C  
ATOM    422  OD1 ASP A  26      15.522  29.390 -39.132  1.00  2.75           O  
ATOM    423  OD2 ASP A  26      17.332  29.203 -40.228  1.00  2.75           O  
ATOM    424  H   ASP A  26      16.607  30.335 -36.221  1.00  2.75           H  
ATOM    425  HA  ASP A  26      15.620  28.380 -36.812  1.00  2.75           H  
ATOM    426 1HB  ASP A  26      18.285  28.049 -38.217  1.00  2.75           H  
ATOM    427 2HB  ASP A  26      16.925  26.973 -38.473  1.00  2.75           H  
ATOM    428  N   GLY A  27      16.904  27.117 -34.594  1.00  2.80           N  
ATOM    429  CA  GLY A  27      17.143  25.944 -33.764  1.00  2.80           C  
ATOM    430  C   GLY A  27      18.615  25.521 -33.693  1.00  2.80           C  
ATOM    431  O   GLY A  27      18.909  24.388 -33.300  1.00  2.80           O  
ATOM    432  H   GLY A  27      16.605  27.973 -34.131  1.00  2.80           H  
ATOM    433 1HA  GLY A  27      16.785  26.156 -32.759  1.00  2.80           H  
ATOM    434 2HA  GLY A  27      16.547  25.116 -34.141  1.00  2.80           H  
ATOM    435  N   SER A  28      19.535  26.414 -34.072  1.00  2.90           N  
ATOM    436  CA  SER A  28      20.954  26.088 -34.117  1.00  2.90           C  
ATOM    437  C   SER A  28      21.623  26.016 -32.728  1.00  2.90           C  
ATOM    438  O   SER A  28      20.969  26.001 -31.678  1.00  2.90           O  
ATOM    439  CB  SER A  28      21.662  27.083 -35.041  1.00  2.90           C  
ATOM    440  OG  SER A  28      23.032  26.794 -35.198  1.00  2.90           O  
ATOM    441  H   SER A  28      19.244  27.326 -34.424  1.00  2.90           H  
ATOM    442  HA  SER A  28      21.047  25.102 -34.576  1.00  2.90           H  
ATOM    443 1HB  SER A  28      21.176  27.065 -36.017  1.00  2.90           H  
ATOM    444 2HB  SER A  28      21.543  28.091 -34.641  1.00  2.90           H  
ATOM    445  HG  SER A  28      23.360  27.441 -35.835  1.00  2.90           H  
ATOM    446  N   GLY A  29      22.951  25.948 -32.746  1.00  3.05           N  
ATOM    447  CA  GLY A  29      23.801  25.673 -31.592  1.00  3.05           C  
ATOM    448  C   GLY A  29      23.869  26.740 -30.510  1.00  3.05           C  
ATOM    449  O   GLY A  29      24.905  27.374 -30.308  1.00  3.05           O  
ATOM    450  H   GLY A  29      23.378  26.051 -33.647  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      23.465  24.742 -31.136  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      24.810  25.477 -31.950  1.00  3.05           H  
ATOM    453  N   HIS A  30      22.769  26.893 -29.787  1.00  3.24           N  
ATOM    454  CA  HIS A  30      22.718  27.783 -28.633  1.00  3.24           C  
ATOM    455  C   HIS A  30      23.833  27.381 -27.679  1.00  3.24           C  
ATOM    456  O   HIS A  30      24.016  26.192 -27.394  1.00  3.24           O  
ATOM    457  CB  HIS A  30      21.376  27.674 -27.897  1.00  3.24           C  
ATOM    458  CG  HIS A  30      21.209  28.666 -26.784  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      20.855  29.985 -27.001  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      21.361  28.532 -25.447  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      20.804  30.614 -25.836  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      21.101  29.756 -24.886  1.00  3.24           N  
ATOM    463  H   HIS A  30      21.945  26.370 -30.083  1.00  3.24           H  
ATOM    464  HA  HIS A  30      22.881  28.812 -28.929  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      20.559  27.816 -28.608  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      21.273  26.673 -27.477  1.00  3.24           H  
ATOM    467  HD2 HIS A  30      21.637  27.623 -24.906  1.00  3.24           H  
ATOM    468  HE1 HIS A  30      20.546  31.654 -25.685  1.00  3.24           H  
ATOM    469  HE2 HIS A  30      21.130  29.950 -23.892  1.00  3.24           H  
ATOM    470  N   ILE A  31      24.577  28.355 -27.180  1.00  3.42           N  
ATOM    471  CA  ILE A  31      25.665  28.052 -26.274  1.00  3.42           C  
ATOM    472  C   ILE A  31      25.124  27.724 -24.896  1.00  3.42           C  
ATOM    473  O   ILE A  31      24.452  28.547 -24.275  1.00  3.42           O  
ATOM    474  CB  ILE A  31      26.611  29.256 -26.163  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      27.219  29.560 -27.530  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      27.694  28.979 -25.137  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      27.952  30.879 -27.581  1.00  3.42           C  
ATOM    478  H   ILE A  31      24.397  29.320 -27.455  1.00  3.42           H  
ATOM    479  HA  ILE A  31      26.213  27.191 -26.654  1.00  3.42           H  
ATOM    480  HB  ILE A  31      26.047  30.126 -25.862  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      27.912  28.762 -27.793  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      26.415  29.581 -28.278  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      28.349  29.842 -25.063  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      27.237  28.785 -24.165  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      28.270  28.108 -25.444  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      28.355  31.029 -28.582  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      27.257  31.687 -27.341  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      28.767  30.872 -26.859  1.00  3.42           H  
ATOM    489  N   THR A  32      25.444  26.533 -24.410  1.00  3.56           N  
ATOM    490  CA  THR A  32      24.969  26.095 -23.108  1.00  3.56           C  
ATOM    491  C   THR A  32      25.750  26.783 -22.000  1.00  3.56           C  
ATOM    492  O   THR A  32      26.983  26.841 -22.038  1.00  3.56           O  
ATOM    493  CB  THR A  32      25.076  24.564 -22.958  1.00  3.56           C  
ATOM    494  OG1 THR A  32      24.277  23.927 -23.970  1.00  3.56           O  
ATOM    495  CG2 THR A  32      24.586  24.122 -21.568  1.00  3.56           C  
ATOM    496  H   THR A  32      26.004  25.908 -24.973  1.00  3.56           H  
ATOM    497  HA  THR A  32      23.918  26.377 -23.004  1.00  3.56           H  
ATOM    498  HB  THR A  32      26.114  24.260 -23.083  1.00  3.56           H  
ATOM    499  HG1 THR A  32      24.554  24.229 -24.840  1.00  3.56           H  
ATOM    500 1HG2 THR A  32      24.666  23.042 -21.482  1.00  3.56           H  
ATOM    501 2HG2 THR A  32      25.195  24.587 -20.793  1.00  3.56           H  
ATOM    502 3HG2 THR A  32      23.558  24.417 -21.428  1.00  3.56           H  
ATOM    503  N   GLY A  33      25.019  27.320 -21.036  1.00  3.61           N  
ATOM    504  CA  GLY A  33      25.580  28.001 -19.877  1.00  3.61           C  
ATOM    505  C   GLY A  33      24.885  27.437 -18.660  1.00  3.61           C  
ATOM    506  O   GLY A  33      24.883  26.228 -18.442  1.00  3.61           O  
ATOM    507  H   GLY A  33      24.002  27.228 -21.100  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      26.655  27.822 -19.816  1.00  3.61           H  
ATOM    509 2HA  GLY A  33      25.413  29.074 -19.951  1.00  3.61           H  
ATOM    510  N   ASN A  34      24.259  28.314 -17.874  1.00  3.57           N  
ATOM    511  CA  ASN A  34      23.486  27.867 -16.715  1.00  3.57           C  
ATOM    512  C   ASN A  34      22.283  27.035 -17.188  1.00  3.57           C  
ATOM    513  O   ASN A  34      21.768  26.182 -16.463  1.00  3.57           O  
ATOM    514  CB  ASN A  34      23.024  29.051 -15.893  1.00  3.57           C  
ATOM    515  CG  ASN A  34      24.140  29.703 -15.133  1.00  3.57           C  
ATOM    516  OD1 ASN A  34      25.186  29.093 -14.867  1.00  3.57           O  
ATOM    517  ND2 ASN A  34      23.942  30.945 -14.778  1.00  3.57           N  
ATOM    518  H   ASN A  34      24.313  29.300 -18.084  1.00  3.57           H  
ATOM    519  HA  ASN A  34      24.111  27.221 -16.096  1.00  3.57           H  
ATOM    520 1HB  ASN A  34      22.568  29.789 -16.548  1.00  3.57           H  
ATOM    521 2HB  ASN A  34      22.257  28.722 -15.188  1.00  3.57           H  
ATOM    522 1HD2 ASN A  34      24.648  31.436 -14.270  1.00  3.57           H  
ATOM    523 2HD2 ASN A  34      23.085  31.399 -15.013  1.00  3.57           H  
ATOM    524  N   TYR A  35      21.843  27.319 -18.419  1.00  3.43           N  
ATOM    525  CA  TYR A  35      20.721  26.636 -19.047  1.00  3.43           C  
ATOM    526  C   TYR A  35      21.119  26.139 -20.440  1.00  3.43           C  
ATOM    527  O   TYR A  35      21.892  26.794 -21.145  1.00  3.43           O  
ATOM    528  CB  TYR A  35      19.528  27.596 -19.193  1.00  3.43           C  
ATOM    529  CG  TYR A  35      19.050  28.191 -17.885  1.00  3.43           C  
ATOM    530  CD1 TYR A  35      19.639  29.355 -17.416  1.00  3.43           C  
ATOM    531  CD2 TYR A  35      18.043  27.582 -17.151  1.00  3.43           C  
ATOM    532  CE1 TYR A  35      19.229  29.907 -16.221  1.00  3.43           C  
ATOM    533  CE2 TYR A  35      17.634  28.137 -15.951  1.00  3.43           C  
ATOM    534  CZ  TYR A  35      18.225  29.293 -15.488  1.00  3.43           C  
ATOM    535  OH  TYR A  35      17.822  29.839 -14.291  1.00  3.43           O  
ATOM    536  H   TYR A  35      22.320  28.041 -18.927  1.00  3.43           H  
ATOM    537  HA  TYR A  35      20.439  25.776 -18.442  1.00  3.43           H  
ATOM    538 1HB  TYR A  35      19.790  28.412 -19.869  1.00  3.43           H  
ATOM    539 2HB  TYR A  35      18.692  27.063 -19.640  1.00  3.43           H  
ATOM    540  HD1 TYR A  35      20.433  29.835 -17.991  1.00  3.43           H  
ATOM    541  HD2 TYR A  35      17.581  26.664 -17.516  1.00  3.43           H  
ATOM    542  HE1 TYR A  35      19.697  30.822 -15.855  1.00  3.43           H  
ATOM    543  HE2 TYR A  35      16.848  27.662 -15.368  1.00  3.43           H  
ATOM    544  HH  TYR A  35      17.185  29.254 -13.870  1.00  3.43           H  
ATOM    545  N   ALA A  36      20.522  25.013 -20.860  1.00  3.26           N  
ATOM    546  CA  ALA A  36      20.663  24.487 -22.231  1.00  3.26           C  
ATOM    547  C   ALA A  36      19.629  25.116 -23.158  1.00  3.26           C  
ATOM    548  O   ALA A  36      19.568  24.823 -24.350  1.00  3.26           O  
ATOM    549  CB  ALA A  36      20.499  22.973 -22.244  1.00  3.26           C  
ATOM    550  H   ALA A  36      19.935  24.508 -20.212  1.00  3.26           H  
ATOM    551  HA  ALA A  36      21.651  24.750 -22.605  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      20.621  22.608 -23.264  1.00  3.26           H  
ATOM    553 2HB  ALA A  36      21.254  22.517 -21.604  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      19.508  22.708 -21.882  1.00  3.26           H  
ATOM    555  N   SER A  37      18.781  25.936 -22.565  1.00  3.10           N  
ATOM    556  CA  SER A  37      17.666  26.555 -23.253  1.00  3.10           C  
ATOM    557  C   SER A  37      17.999  27.866 -23.903  1.00  3.10           C  
ATOM    558  O   SER A  37      18.767  28.662 -23.369  1.00  3.10           O  
ATOM    559  CB  SER A  37      16.530  26.820 -22.278  1.00  3.10           C  
ATOM    560  OG  SER A  37      15.473  27.498 -22.912  1.00  3.10           O  
ATOM    561  H   SER A  37      18.919  26.137 -21.590  1.00  3.10           H  
ATOM    562  HA  SER A  37      17.351  25.882 -24.037  1.00  3.10           H  
ATOM    563 1HB  SER A  37      16.175  25.907 -21.841  1.00  3.10           H  
ATOM    564 2HB  SER A  37      16.911  27.436 -21.467  1.00  3.10           H  
ATOM    565  HG  SER A  37      14.856  26.789 -23.264  1.00  3.10           H  
ATOM    566  N   HIS A  38      17.293  28.155 -24.995  1.00  2.98           N  
ATOM    567  CA  HIS A  38      17.397  29.445 -25.661  1.00  2.98           C  
ATOM    568  C   HIS A  38      16.975  30.621 -24.782  1.00  2.98           C  
ATOM    569  O   HIS A  38      17.230  31.768 -25.140  1.00  2.98           O  
ATOM    570  CB  HIS A  38      16.562  29.489 -26.923  1.00  2.98           C  
ATOM    571  CG  HIS A  38      15.105  29.472 -26.681  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      14.436  28.328 -26.372  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      14.178  30.461 -26.707  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      13.155  28.587 -26.221  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      12.961  29.888 -26.419  1.00  2.98           N  
ATOM    576  H   HIS A  38      16.710  27.432 -25.416  1.00  2.98           H  
ATOM    577  HA  HIS A  38      18.415  29.594 -25.952  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      16.817  30.371 -27.506  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      16.807  28.617 -27.518  1.00  2.98           H  
ATOM    580  HD1 HIS A  38      14.859  27.417 -26.298  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      14.243  31.531 -26.907  1.00  2.98           H  
ATOM    582  HE1 HIS A  38      12.463  27.778 -25.974  1.00  2.98           H  
ATOM    583  N   ARG A  39      16.341  30.336 -23.643  1.00  2.89           N  
ATOM    584  CA  ARG A  39      15.911  31.356 -22.706  1.00  2.89           C  
ATOM    585  C   ARG A  39      17.004  32.407 -22.522  1.00  2.89           C  
ATOM    586  O   ARG A  39      18.174  32.075 -22.338  1.00  2.89           O  
ATOM    587  CB  ARG A  39      15.615  30.701 -21.366  1.00  2.89           C  
ATOM    588  CG  ARG A  39      15.068  31.611 -20.283  1.00  2.89           C  
ATOM    589  CD  ARG A  39      14.731  30.831 -19.048  1.00  2.89           C  
ATOM    590  NE  ARG A  39      14.201  31.676 -17.983  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      13.727  31.213 -16.807  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      13.725  29.920 -16.566  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      13.262  32.054 -15.897  1.00  2.89           N  
ATOM    594  H   ARG A  39      16.135  29.361 -23.428  1.00  2.89           H  
ATOM    595  HA  ARG A  39      15.010  31.830 -23.092  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      14.899  29.892 -21.519  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      16.531  30.249 -20.984  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      15.818  32.357 -20.023  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      14.166  32.107 -20.642  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      13.983  30.078 -19.290  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      15.633  30.339 -18.676  1.00  2.89           H  
ATOM    602  HE  ARG A  39      14.187  32.677 -18.136  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      14.077  29.277 -17.260  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      13.368  29.571 -15.688  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      13.261  33.048 -16.078  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      12.907  31.702 -15.019  1.00  2.89           H  
ATOM    607  N   SER A  40      16.590  33.683 -22.608  1.00  2.81           N  
ATOM    608  CA  SER A  40      17.425  34.903 -22.521  1.00  2.81           C  
ATOM    609  C   SER A  40      18.139  35.253 -23.818  1.00  2.81           C  
ATOM    610  O   SER A  40      18.601  36.383 -23.989  1.00  2.81           O  
ATOM    611  CB  SER A  40      18.528  34.772 -21.471  1.00  2.81           C  
ATOM    612  OG  SER A  40      19.675  34.109 -22.020  1.00  2.81           O  
ATOM    613  H   SER A  40      15.608  33.825 -22.766  1.00  2.81           H  
ATOM    614  HA  SER A  40      16.768  35.738 -22.257  1.00  2.81           H  
ATOM    615 1HB  SER A  40      18.813  35.764 -21.122  1.00  2.81           H  
ATOM    616 2HB  SER A  40      18.160  34.214 -20.613  1.00  2.81           H  
ATOM    617  HG  SER A  40      19.383  33.193 -22.162  1.00  2.81           H  
ATOM    618  N   LEU A  41      18.292  34.275 -24.702  1.00  2.71           N  
ATOM    619  CA  LEU A  41      19.020  34.392 -25.957  1.00  2.71           C  
ATOM    620  C   LEU A  41      20.474  34.889 -25.821  1.00  2.71           C  
ATOM    621  O   LEU A  41      21.128  35.133 -26.830  1.00  2.71           O  
ATOM    622  CB  LEU A  41      18.253  35.302 -26.928  1.00  2.71           C  
ATOM    623  CG  LEU A  41      16.853  34.802 -27.318  1.00  2.71           C  
ATOM    624  CD1 LEU A  41      16.198  35.820 -28.228  1.00  2.71           C  
ATOM    625  CD2 LEU A  41      16.977  33.441 -28.016  1.00  2.71           C  
ATOM    626  H   LEU A  41      17.865  33.370 -24.512  1.00  2.71           H  
ATOM    627  HA  LEU A  41      19.046  33.398 -26.401  1.00  2.71           H  
ATOM    628 1HB  LEU A  41      18.143  36.287 -26.482  1.00  2.71           H  
ATOM    629 2HB  LEU A  41      18.835  35.408 -27.842  1.00  2.71           H  
ATOM    630  HG  LEU A  41      16.244  34.693 -26.423  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41      15.204  35.474 -28.500  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41      16.123  36.774 -27.707  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41      16.801  35.941 -29.129  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41      15.990  33.074 -28.292  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41      17.577  33.551 -28.902  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41      17.452  32.734 -27.350  1.00  2.71           H  
ATOM    637  N   SER A  42      21.035  34.932 -24.607  1.00  2.61           N  
ATOM    638  CA  SER A  42      22.403  35.407 -24.420  1.00  2.61           C  
ATOM    639  C   SER A  42      23.474  34.519 -25.065  1.00  2.61           C  
ATOM    640  O   SER A  42      24.586  34.971 -25.334  1.00  2.61           O  
ATOM    641  CB  SER A  42      22.656  35.614 -22.938  1.00  2.61           C  
ATOM    642  OG  SER A  42      22.540  34.420 -22.221  1.00  2.61           O  
ATOM    643  H   SER A  42      20.482  34.692 -23.784  1.00  2.61           H  
ATOM    644  HA  SER A  42      22.473  36.389 -24.889  1.00  2.61           H  
ATOM    645 1HB  SER A  42      23.654  36.022 -22.805  1.00  2.61           H  
ATOM    646 2HB  SER A  42      21.946  36.345 -22.546  1.00  2.61           H  
ATOM    647  HG  SER A  42      21.575  34.309 -22.066  1.00  2.61           H  
ATOM    648  N   GLY A  43      23.127  33.262 -25.320  1.00  2.51           N  
ATOM    649  CA  GLY A  43      24.011  32.298 -25.974  1.00  2.51           C  
ATOM    650  C   GLY A  43      23.547  32.009 -27.407  1.00  2.51           C  
ATOM    651  O   GLY A  43      24.003  31.051 -28.039  1.00  2.51           O  
ATOM    652  H   GLY A  43      22.203  32.970 -25.044  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      25.030  32.685 -25.987  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      24.021  31.372 -25.397  1.00  2.51           H  
ATOM    655  N   CYS A  44      22.574  32.780 -27.888  1.00  2.45           N  
ATOM    656  CA  CYS A  44      21.973  32.562 -29.199  1.00  2.45           C  
ATOM    657  C   CYS A  44      22.795  33.102 -30.367  1.00  2.45           C  
ATOM    658  O   CYS A  44      23.205  34.270 -30.350  1.00  2.45           O  
ATOM    659  CB  CYS A  44      20.596  33.190 -29.260  1.00  2.45           C  
ATOM    660  SG  CYS A  44      19.795  33.080 -30.825  1.00  2.45           S  
ATOM    661  H   CYS A  44      22.234  33.572 -27.345  1.00  2.45           H  
ATOM    662  HA  CYS A  44      21.815  31.495 -29.290  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      19.959  32.710 -28.527  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      20.657  34.218 -29.002  1.00  2.45           H  
ATOM    665  HG  CYS A  44      20.858  33.427 -31.590  1.00  2.45           H  
ATOM    666  N   PRO A  45      23.092  32.292 -31.392  1.00  2.45           N  
ATOM    667  CA  PRO A  45      23.752  32.743 -32.585  1.00  2.45           C  
ATOM    668  C   PRO A  45      22.911  33.870 -33.130  1.00  2.45           C  
ATOM    669  O   PRO A  45      21.688  33.783 -33.100  1.00  2.45           O  
ATOM    670  CB  PRO A  45      23.707  31.508 -33.488  1.00  2.45           C  
ATOM    671  CG  PRO A  45      23.657  30.337 -32.520  1.00  2.45           C  
ATOM    672  CD  PRO A  45      22.824  30.837 -31.357  1.00  2.45           C  
ATOM    673  HA  PRO A  45      24.777  33.068 -32.357  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      22.828  31.560 -34.147  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      24.594  31.490 -34.136  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      23.214  29.449 -33.006  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      24.674  30.047 -32.209  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      21.754  30.611 -31.502  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      23.243  30.387 -30.458  1.00  2.45           H  
ATOM    680  N   LEU A  46      23.558  34.908 -33.632  1.00  2.53           N  
ATOM    681  CA  LEU A  46      22.900  36.084 -34.207  1.00  2.53           C  
ATOM    682  C   LEU A  46      22.112  36.955 -33.201  1.00  2.53           C  
ATOM    683  O   LEU A  46      21.454  37.916 -33.622  1.00  2.53           O  
ATOM    684  CB  LEU A  46      21.903  35.632 -35.297  1.00  2.53           C  
ATOM    685  CG  LEU A  46      22.443  34.692 -36.394  1.00  2.53           C  
ATOM    686  CD1 LEU A  46      21.296  34.320 -37.315  1.00  2.53           C  
ATOM    687  CD2 LEU A  46      23.563  35.370 -37.148  1.00  2.53           C  
ATOM    688  H   LEU A  46      24.568  34.892 -33.616  1.00  2.53           H  
ATOM    689  HA  LEU A  46      23.672  36.705 -34.662  1.00  2.53           H  
ATOM    690 1HB  LEU A  46      21.027  35.175 -34.853  1.00  2.53           H  
ATOM    691 2HB  LEU A  46      21.560  36.528 -35.809  1.00  2.53           H  
ATOM    692  HG  LEU A  46      22.816  33.775 -35.946  1.00  2.53           H  
ATOM    693 1HD1 LEU A  46      21.652  33.641 -38.090  1.00  2.53           H  
ATOM    694 2HD1 LEU A  46      20.522  33.829 -36.734  1.00  2.53           H  
ATOM    695 3HD1 LEU A  46      20.887  35.216 -37.778  1.00  2.53           H  
ATOM    696 1HD2 LEU A  46      23.933  34.697 -37.923  1.00  2.53           H  
ATOM    697 2HD2 LEU A  46      23.188  36.272 -37.605  1.00  2.53           H  
ATOM    698 3HD2 LEU A  46      24.374  35.617 -36.463  1.00  2.53           H  
ATOM    699  N   ALA A  47      22.271  36.733 -31.882  1.00  2.70           N  
ATOM    700  CA  ALA A  47      21.559  37.559 -30.897  1.00  2.70           C  
ATOM    701  C   ALA A  47      21.867  39.038 -31.054  1.00  2.70           C  
ATOM    702  O   ALA A  47      20.981  39.886 -30.916  1.00  2.70           O  
ATOM    703  CB  ALA A  47      21.939  37.158 -29.490  1.00  2.70           C  
ATOM    704  H   ALA A  47      22.813  35.933 -31.542  1.00  2.70           H  
ATOM    705  HA  ALA A  47      20.490  37.407 -31.043  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      21.388  37.755 -28.770  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      21.710  36.118 -29.338  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      23.004  37.316 -29.342  1.00  2.70           H  
ATOM    709  N   ASP A  48      23.118  39.345 -31.377  1.00  2.93           N  
ATOM    710  CA  ASP A  48      23.547  40.720 -31.549  1.00  2.93           C  
ATOM    711  C   ASP A  48      22.804  41.407 -32.685  1.00  2.93           C  
ATOM    712  O   ASP A  48      22.596  42.620 -32.648  1.00  2.93           O  
ATOM    713  CB  ASP A  48      25.049  40.784 -31.795  1.00  2.93           C  
ATOM    714  CG  ASP A  48      25.872  40.459 -30.545  1.00  2.93           C  
ATOM    715  OD1 ASP A  48      25.314  40.431 -29.471  1.00  2.93           O  
ATOM    716  OD2 ASP A  48      27.049  40.235 -30.681  1.00  2.93           O  
ATOM    717  H   ASP A  48      23.787  38.598 -31.488  1.00  2.93           H  
ATOM    718  HA  ASP A  48      23.329  41.262 -30.627  1.00  2.93           H  
ATOM    719 1HB  ASP A  48      25.320  40.087 -32.588  1.00  2.93           H  
ATOM    720 2HB  ASP A  48      25.314  41.783 -32.138  1.00  2.93           H  
ATOM    721  N   LYS A  49      22.439  40.658 -33.732  1.00  3.17           N  
ATOM    722  CA  LYS A  49      21.769  41.285 -34.855  1.00  3.17           C  
ATOM    723  C   LYS A  49      20.331  41.545 -34.478  1.00  3.17           C  
ATOM    724  O   LYS A  49      19.766  42.583 -34.822  1.00  3.17           O  
ATOM    725  CB  LYS A  49      21.853  40.433 -36.117  1.00  3.17           C  
ATOM    726  CG  LYS A  49      23.257  40.332 -36.712  1.00  3.17           C  
ATOM    727  CD  LYS A  49      23.264  39.522 -38.003  1.00  3.17           C  
ATOM    728  CE  LYS A  49      24.673  39.416 -38.584  1.00  3.17           C  
ATOM    729  NZ  LYS A  49      24.705  38.624 -39.848  1.00  3.17           N  
ATOM    730  H   LYS A  49      22.559  39.650 -33.723  1.00  3.17           H  
ATOM    731  HA  LYS A  49      22.246  42.244 -35.059  1.00  3.17           H  
ATOM    732 1HB  LYS A  49      21.509  39.419 -35.889  1.00  3.17           H  
ATOM    733 2HB  LYS A  49      21.189  40.843 -36.874  1.00  3.17           H  
ATOM    734 1HG  LYS A  49      23.639  41.333 -36.916  1.00  3.17           H  
ATOM    735 2HG  LYS A  49      23.915  39.853 -35.986  1.00  3.17           H  
ATOM    736 1HD  LYS A  49      22.876  38.531 -37.808  1.00  3.17           H  
ATOM    737 2HD  LYS A  49      22.617  40.005 -38.736  1.00  3.17           H  
ATOM    738 1HE  LYS A  49      25.048  40.418 -38.787  1.00  3.17           H  
ATOM    739 2HE  LYS A  49      25.322  38.935 -37.854  1.00  3.17           H  
ATOM    740 1HZ  LYS A  49      25.654  38.583 -40.191  1.00  3.17           H  
ATOM    741 2HZ  LYS A  49      24.371  37.687 -39.671  1.00  3.17           H  
ATOM    742 3HZ  LYS A  49      24.117  39.064 -40.541  1.00  3.17           H  
ATOM    743  N   SER A  50      19.745  40.620 -33.709  1.00  3.39           N  
ATOM    744  CA  SER A  50      18.364  40.808 -33.292  1.00  3.39           C  
ATOM    745  C   SER A  50      18.278  42.069 -32.440  1.00  3.39           C  
ATOM    746  O   SER A  50      17.375  42.896 -32.621  1.00  3.39           O  
ATOM    747  CB  SER A  50      17.879  39.607 -32.500  1.00  3.39           C  
ATOM    748  OG  SER A  50      17.824  38.458 -33.306  1.00  3.39           O  
ATOM    749  H   SER A  50      20.263  39.778 -33.450  1.00  3.39           H  
ATOM    750  HA  SER A  50      17.739  40.934 -34.175  1.00  3.39           H  
ATOM    751 1HB  SER A  50      18.546  39.432 -31.660  1.00  3.39           H  
ATOM    752 2HB  SER A  50      16.892  39.818 -32.096  1.00  3.39           H  
ATOM    753  HG  SER A  50      18.738  38.278 -33.568  1.00  3.39           H  
ATOM    754  N   LEU A  51      19.258  42.247 -31.551  1.00  3.59           N  
ATOM    755  CA  LEU A  51      19.300  43.427 -30.709  1.00  3.59           C  
ATOM    756  C   LEU A  51      19.511  44.687 -31.525  1.00  3.59           C  
ATOM    757  O   LEU A  51      18.795  45.670 -31.339  1.00  3.59           O  
ATOM    758  CB  LEU A  51      20.395  43.324 -29.658  1.00  3.59           C  
ATOM    759  CG  LEU A  51      20.524  44.567 -28.771  1.00  3.59           C  
ATOM    760  CD1 LEU A  51      19.201  44.806 -28.043  1.00  3.59           C  
ATOM    761  CD2 LEU A  51      21.662  44.361 -27.791  1.00  3.59           C  
ATOM    762  H   LEU A  51      19.968  41.520 -31.440  1.00  3.59           H  
ATOM    763  HA  LEU A  51      18.344  43.510 -30.195  1.00  3.59           H  
ATOM    764 1HB  LEU A  51      20.197  42.461 -29.023  1.00  3.59           H  
ATOM    765 2HB  LEU A  51      21.351  43.164 -30.165  1.00  3.59           H  
ATOM    766  HG  LEU A  51      20.733  45.441 -29.392  1.00  3.59           H  
ATOM    767 1HD1 LEU A  51      19.283  45.697 -27.419  1.00  3.59           H  
ATOM    768 2HD1 LEU A  51      18.407  44.951 -28.777  1.00  3.59           H  
ATOM    769 3HD1 LEU A  51      18.964  43.947 -27.419  1.00  3.59           H  
ATOM    770 1HD2 LEU A  51      21.764  45.243 -27.157  1.00  3.59           H  
ATOM    771 2HD2 LEU A  51      21.453  43.490 -27.170  1.00  3.59           H  
ATOM    772 3HD2 LEU A  51      22.590  44.199 -28.343  1.00  3.59           H  
ATOM    773  N   ARG A  52      20.478  44.681 -32.440  1.00  3.76           N  
ATOM    774  CA  ARG A  52      20.729  45.880 -33.221  1.00  3.76           C  
ATOM    775  C   ARG A  52      19.510  46.278 -34.043  1.00  3.76           C  
ATOM    776  O   ARG A  52      19.188  47.468 -34.132  1.00  3.76           O  
ATOM    777  CB  ARG A  52      21.925  45.660 -34.126  1.00  3.76           C  
ATOM    778  CG  ARG A  52      23.263  45.623 -33.388  1.00  3.76           C  
ATOM    779  CD  ARG A  52      24.384  45.222 -34.278  1.00  3.76           C  
ATOM    780  NE  ARG A  52      25.649  45.158 -33.555  1.00  3.76           N  
ATOM    781  CZ  ARG A  52      26.802  44.670 -34.059  1.00  3.76           C  
ATOM    782  NH1 ARG A  52      26.844  44.211 -35.291  1.00  3.76           N  
ATOM    783  NH2 ARG A  52      27.893  44.653 -33.312  1.00  3.76           N  
ATOM    784  H   ARG A  52      21.066  43.860 -32.577  1.00  3.76           H  
ATOM    785  HA  ARG A  52      20.965  46.690 -32.536  1.00  3.76           H  
ATOM    786 1HB  ARG A  52      21.807  44.712 -34.652  1.00  3.76           H  
ATOM    787 2HB  ARG A  52      21.965  46.449 -34.873  1.00  3.76           H  
ATOM    788 1HG  ARG A  52      23.480  46.625 -33.013  1.00  3.76           H  
ATOM    789 2HG  ARG A  52      23.209  44.941 -32.548  1.00  3.76           H  
ATOM    790 1HD  ARG A  52      24.174  44.231 -34.686  1.00  3.76           H  
ATOM    791 2HD  ARG A  52      24.489  45.938 -35.090  1.00  3.76           H  
ATOM    792  HE  ARG A  52      25.661  45.499 -32.604  1.00  3.76           H  
ATOM    793 1HH1 ARG A  52      26.011  44.224 -35.861  1.00  3.76           H  
ATOM    794 2HH1 ARG A  52      27.709  43.848 -35.664  1.00  3.76           H  
ATOM    795 1HH2 ARG A  52      27.863  45.003 -32.364  1.00  3.76           H  
ATOM    796 2HH2 ARG A  52      28.756  44.287 -33.687  1.00  3.76           H  
ATOM    797  N   ASN A  53      18.792  45.300 -34.597  1.00  3.91           N  
ATOM    798  CA  ASN A  53      17.594  45.604 -35.365  1.00  3.91           C  
ATOM    799  C   ASN A  53      16.519  46.198 -34.460  1.00  3.91           C  
ATOM    800  O   ASN A  53      15.816  47.135 -34.849  1.00  3.91           O  
ATOM    801  CB  ASN A  53      17.085  44.358 -36.051  1.00  3.91           C  
ATOM    802  CG  ASN A  53      17.957  43.940 -37.203  1.00  3.91           C  
ATOM    803  OD1 ASN A  53      18.711  44.746 -37.768  1.00  3.91           O  
ATOM    804  ND2 ASN A  53      17.870  42.690 -37.568  1.00  3.91           N  
ATOM    805  H   ASN A  53      19.096  44.329 -34.510  1.00  3.91           H  
ATOM    806  HA  ASN A  53      17.844  46.349 -36.121  1.00  3.91           H  
ATOM    807 1HB  ASN A  53      17.047  43.541 -35.325  1.00  3.91           H  
ATOM    808 2HB  ASN A  53      16.073  44.527 -36.411  1.00  3.91           H  
ATOM    809 1HD2 ASN A  53      18.426  42.352 -38.324  1.00  3.91           H  
ATOM    810 2HD2 ASN A  53      17.253  42.075 -37.083  1.00  3.91           H  
ATOM    811  N   LEU A  54      16.430  45.693 -33.227  1.00  4.14           N  
ATOM    812  CA  LEU A  54      15.456  46.202 -32.278  1.00  4.14           C  
ATOM    813  C   LEU A  54      15.781  47.645 -31.932  1.00  4.14           C  
ATOM    814  O   LEU A  54      14.893  48.503 -31.931  1.00  4.14           O  
ATOM    815  CB  LEU A  54      15.456  45.365 -30.999  1.00  4.14           C  
ATOM    816  CG  LEU A  54      14.448  45.788 -29.960  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      13.069  45.655 -30.558  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      14.621  44.934 -28.715  1.00  4.14           C  
ATOM    819  H   LEU A  54      17.018  44.903 -32.954  1.00  4.14           H  
ATOM    820  HA  LEU A  54      14.470  46.160 -32.732  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      15.274  44.323 -31.261  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      16.439  45.431 -30.543  1.00  4.14           H  
ATOM    823  HG  LEU A  54      14.594  46.829 -29.705  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      12.327  45.962 -29.830  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      12.997  46.292 -31.442  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      12.894  44.617 -30.839  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      13.892  45.239 -27.963  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      14.469  43.883 -28.967  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      15.627  45.069 -28.322  1.00  4.14           H  
ATOM    830  N   MET A  55      17.056  47.926 -31.664  1.00  4.60           N  
ATOM    831  CA  MET A  55      17.454  49.274 -31.310  1.00  4.60           C  
ATOM    832  C   MET A  55      17.229  50.215 -32.490  1.00  4.60           C  
ATOM    833  O   MET A  55      16.820  51.369 -32.308  1.00  4.60           O  
ATOM    834  CB  MET A  55      18.911  49.285 -30.859  1.00  4.60           C  
ATOM    835  CG  MET A  55      19.157  48.510 -29.565  1.00  4.60           C  
ATOM    836  SD  MET A  55      18.228  49.156 -28.173  1.00  4.60           S  
ATOM    837  CE  MET A  55      16.819  48.071 -28.220  1.00  4.60           C  
ATOM    838  H   MET A  55      17.749  47.176 -31.686  1.00  4.60           H  
ATOM    839  HA  MET A  55      16.829  49.613 -30.484  1.00  4.60           H  
ATOM    840 1HB  MET A  55      19.525  48.826 -31.640  1.00  4.60           H  
ATOM    841 2HB  MET A  55      19.253  50.308 -30.726  1.00  4.60           H  
ATOM    842 1HG  MET A  55      18.869  47.478 -29.708  1.00  4.60           H  
ATOM    843 2HG  MET A  55      20.218  48.532 -29.320  1.00  4.60           H  
ATOM    844 1HE  MET A  55      16.133  48.325 -27.412  1.00  4.60           H  
ATOM    845 2HE  MET A  55      16.316  48.196 -29.166  1.00  4.60           H  
ATOM    846 3HE  MET A  55      17.143  47.043 -28.110  1.00  4.60           H  
ATOM    847  N   ALA A  56      17.459  49.712 -33.711  1.00  5.47           N  
ATOM    848  CA  ALA A  56      17.220  50.528 -34.888  1.00  5.47           C  
ATOM    849  C   ALA A  56      15.747  50.886 -34.968  1.00  5.47           C  
ATOM    850  O   ALA A  56      15.399  52.032 -35.261  1.00  5.47           O  
ATOM    851  CB  ALA A  56      17.636  49.780 -36.140  1.00  5.47           C  
ATOM    852  H   ALA A  56      17.831  48.772 -33.822  1.00  5.47           H  
ATOM    853  HA  ALA A  56      17.801  51.438 -34.802  1.00  5.47           H  
ATOM    854 1HB  ALA A  56      17.461  50.407 -37.011  1.00  5.47           H  
ATOM    855 2HB  ALA A  56      18.694  49.526 -36.077  1.00  5.47           H  
ATOM    856 3HB  ALA A  56      17.054  48.869 -36.228  1.00  5.47           H  
ATOM    857  N   ALA A  57      14.873  49.922 -34.660  1.00  6.94           N  
ATOM    858  CA  ALA A  57      13.439  50.166 -34.663  1.00  6.94           C  
ATOM    859  C   ALA A  57      13.066  51.202 -33.611  1.00  6.94           C  
ATOM    860  O   ALA A  57      12.301  52.127 -33.873  1.00  6.94           O  
ATOM    861  CB  ALA A  57      12.688  48.872 -34.403  1.00  6.94           C  
ATOM    862  H   ALA A  57      15.216  48.983 -34.451  1.00  6.94           H  
ATOM    863  HA  ALA A  57      13.162  50.556 -35.641  1.00  6.94           H  
ATOM    864 1HB  ALA A  57      11.618  49.062 -34.430  1.00  6.94           H  
ATOM    865 2HB  ALA A  57      12.952  48.144 -35.169  1.00  6.94           H  
ATOM    866 3HB  ALA A  57      12.957  48.481 -33.430  1.00  6.94           H  
ATOM    867  N   HIS A  58      13.692  51.115 -32.439  1.00  9.20           N  
ATOM    868  CA  HIS A  58      13.404  52.049 -31.353  1.00  9.20           C  
ATOM    869  C   HIS A  58      13.884  53.457 -31.681  1.00  9.20           C  
ATOM    870  O   HIS A  58      13.332  54.446 -31.191  1.00  9.20           O  
ATOM    871  CB  HIS A  58      14.048  51.588 -30.039  1.00  9.20           C  
ATOM    872  CG  HIS A  58      13.393  50.390 -29.418  1.00  9.20           C  
ATOM    873  ND1 HIS A  58      13.782  49.880 -28.193  1.00  9.20           N  
ATOM    874  CD2 HIS A  58      12.375  49.610 -29.843  1.00  9.20           C  
ATOM    875  CE1 HIS A  58      13.033  48.832 -27.901  1.00  9.20           C  
ATOM    876  NE2 HIS A  58      12.167  48.654 -28.881  1.00  9.20           N  
ATOM    877  H   HIS A  58      14.331  50.336 -32.278  1.00  9.20           H  
ATOM    878  HA  HIS A  58      12.328  52.097 -31.197  1.00  9.20           H  
ATOM    879 1HB  HIS A  58      15.091  51.338 -30.225  1.00  9.20           H  
ATOM    880 2HB  HIS A  58      14.034  52.404 -29.321  1.00  9.20           H  
ATOM    881  HD2 HIS A  58      11.820  49.723 -30.775  1.00  9.20           H  
ATOM    882  HE1 HIS A  58      13.111  48.225 -27.001  1.00  9.20           H  
ATOM    883  HE2 HIS A  58      11.462  47.932 -28.922  1.00  9.20           H  
ATOM    884  N   SER A  59      14.899  53.539 -32.531  1.00 12.31           N  
ATOM    885  CA  SER A  59      15.510  54.783 -32.951  1.00 12.31           C  
ATOM    886  C   SER A  59      14.848  55.393 -34.198  1.00 12.31           C  
ATOM    887  O   SER A  59      15.313  56.426 -34.689  1.00 12.31           O  
ATOM    888  CB  SER A  59      16.973  54.528 -33.253  1.00 12.31           C  
ATOM    889  OG  SER A  59      17.647  54.052 -32.116  1.00 12.31           O  
ATOM    890  H   SER A  59      15.319  52.672 -32.868  1.00 12.31           H  
ATOM    891  HA  SER A  59      15.427  55.499 -32.134  1.00 12.31           H  
ATOM    892 1HB  SER A  59      17.053  53.800 -34.058  1.00 12.31           H  
ATOM    893 2HB  SER A  59      17.437  55.449 -33.596  1.00 12.31           H  
ATOM    894  HG  SER A  59      17.346  53.117 -32.010  1.00 12.31           H  
ATOM    895  N   ALA A  60      13.817  54.727 -34.736  1.00 16.04           N  
ATOM    896  CA  ALA A  60      13.153  55.159 -35.958  1.00 16.04           C  
ATOM    897  C   ALA A  60      11.875  55.949 -35.670  1.00 16.04           C  
ATOM    898  O   ALA A  60      10.866  55.754 -36.349  1.00 16.04           O  
ATOM    899  OXT ALA A  60      11.952  56.975 -34.994  1.00 16.04           O  
ATOM    900  CB  ALA A  60      12.833  53.941 -36.812  1.00 16.04           C  
ATOM    901  H   ALA A  60      13.470  53.878 -34.287  1.00 16.04           H  
ATOM    902  HA  ALA A  60      13.835  55.809 -36.505  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      12.366  54.256 -37.741  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      13.756  53.401 -37.028  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      12.154  53.286 -36.264  1.00 16.04           H  
ENDMDL

REMARK ID 642970 DOMAINID 636568 MODEL 5 line_14_sample120
MODEL     5
ATOM      1  N   LEU A   1       0.480  -1.568   0.554  1.00 24.41           N  
ATOM      2  CA  LEU A   1       1.889  -1.219   0.440  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.122   0.267   0.284  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.615   0.895  -0.650  1.00 24.41           O  
ATOM      5  CB  LEU A   1       2.535  -1.927  -0.756  1.00 24.41           C  
ATOM      6  CG  LEU A   1       4.021  -1.543  -1.033  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       4.906  -1.981   0.123  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       4.470  -2.188  -2.327  1.00 24.41           C  
ATOM      9 1H   LEU A   1       0.385  -2.449   1.039  1.00 24.41           H  
ATOM     10 2H   LEU A   1       0.001  -0.844   1.072  1.00 24.41           H  
ATOM     11 3H   LEU A   1       0.077  -1.644  -0.368  1.00 24.41           H  
ATOM     12  HA  LEU A   1       2.392  -1.545   1.350  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       2.492  -3.002  -0.592  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       1.960  -1.691  -1.651  1.00 24.41           H  
ATOM     15  HG  LEU A   1       4.104  -0.458  -1.124  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       5.937  -1.689  -0.088  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       4.579  -1.500   1.040  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       4.848  -3.061   0.239  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       5.506  -1.906  -2.527  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       4.397  -3.272  -2.240  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       3.835  -1.844  -3.142  1.00 24.41           H  
ATOM     22  N   THR A   2       2.908   0.825   1.188  1.00 23.48           N  
ATOM     23  CA  THR A   2       3.298   2.220   1.099  1.00 23.48           C  
ATOM     24  C   THR A   2       4.794   2.286   0.878  1.00 23.48           C  
ATOM     25  O   THR A   2       5.561   1.654   1.611  1.00 23.48           O  
ATOM     26  CB  THR A   2       2.921   3.002   2.371  1.00 23.48           C  
ATOM     27  OG1 THR A   2       1.500   2.952   2.561  1.00 23.48           O  
ATOM     28  CG2 THR A   2       3.367   4.456   2.253  1.00 23.48           C  
ATOM     29  H   THR A   2       3.283   0.267   1.943  1.00 23.48           H  
ATOM     30  HA  THR A   2       2.806   2.682   0.241  1.00 23.48           H  
ATOM     31  HB  THR A   2       3.410   2.549   3.233  1.00 23.48           H  
ATOM     32  HG1 THR A   2       1.063   3.290   1.772  1.00 23.48           H  
ATOM     33 1HG2 THR A   2       3.095   4.995   3.158  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       4.446   4.504   2.117  1.00 23.48           H  
ATOM     35 3HG2 THR A   2       2.879   4.916   1.398  1.00 23.48           H  
ATOM     36  N   ASN A   3       5.210   3.024  -0.139  1.00 21.63           N  
ATOM     37  CA  ASN A   3       6.624   3.195  -0.411  1.00 21.63           C  
ATOM     38  C   ASN A   3       7.071   4.511   0.201  1.00 21.63           C  
ATOM     39  O   ASN A   3       6.302   5.475   0.214  1.00 21.63           O  
ATOM     40  CB  ASN A   3       6.898   3.152  -1.900  1.00 21.63           C  
ATOM     41  CG  ASN A   3       6.606   1.793  -2.526  1.00 21.63           C  
ATOM     42  OD1 ASN A   3       6.920   0.736  -1.965  1.00 21.63           O  
ATOM     43  ND2 ASN A   3       6.012   1.821  -3.694  1.00 21.63           N  
ATOM     44  H   ASN A   3       4.527   3.495  -0.717  1.00 21.63           H  
ATOM     45  HA  ASN A   3       7.187   2.397   0.078  1.00 21.63           H  
ATOM     46 1HB  ASN A   3       6.291   3.907  -2.401  1.00 21.63           H  
ATOM     47 2HB  ASN A   3       7.943   3.405  -2.081  1.00 21.63           H  
ATOM     48 1HD2 ASN A   3       5.799   0.970  -4.176  1.00 21.63           H  
ATOM     49 2HD2 ASN A   3       5.781   2.698  -4.115  1.00 21.63           H  
ATOM     50  N   PHE A   4       8.318   4.574   0.654  1.00 19.01           N  
ATOM     51  CA  PHE A   4       8.838   5.804   1.235  1.00 19.01           C  
ATOM     52  C   PHE A   4      10.116   6.253   0.537  1.00 19.01           C  
ATOM     53  O   PHE A   4      11.065   5.481   0.400  1.00 19.01           O  
ATOM     54  CB  PHE A   4       9.108   5.585   2.724  1.00 19.01           C  
ATOM     55  CG  PHE A   4       7.859   5.223   3.512  1.00 19.01           C  
ATOM     56  CD1 PHE A   4       7.428   3.902   3.584  1.00 19.01           C  
ATOM     57  CD2 PHE A   4       7.124   6.189   4.175  1.00 19.01           C  
ATOM     58  CE1 PHE A   4       6.301   3.560   4.295  1.00 19.01           C  
ATOM     59  CE2 PHE A   4       5.990   5.848   4.889  1.00 19.01           C  
ATOM     60  CZ  PHE A   4       5.581   4.530   4.949  1.00 19.01           C  
ATOM     61  H   PHE A   4       8.904   3.754   0.611  1.00 19.01           H  
ATOM     62  HA  PHE A   4       8.094   6.592   1.123  1.00 19.01           H  
ATOM     63 1HB  PHE A   4       9.838   4.788   2.852  1.00 19.01           H  
ATOM     64 2HB  PHE A   4       9.535   6.492   3.152  1.00 19.01           H  
ATOM     65  HD1 PHE A   4       7.992   3.126   3.066  1.00 19.01           H  
ATOM     66  HD2 PHE A   4       7.446   7.230   4.128  1.00 19.01           H  
ATOM     67  HE1 PHE A   4       5.978   2.518   4.331  1.00 19.01           H  
ATOM     68  HE2 PHE A   4       5.419   6.618   5.405  1.00 19.01           H  
ATOM     69  HZ  PHE A   4       4.687   4.259   5.509  1.00 19.01           H  
ATOM     70  N   LYS A   5      10.132   7.503   0.091  1.00 16.01           N  
ATOM     71  CA  LYS A   5      11.303   8.053  -0.583  1.00 16.01           C  
ATOM     72  C   LYS A   5      12.261   8.671   0.419  1.00 16.01           C  
ATOM     73  O   LYS A   5      11.855   9.479   1.255  1.00 16.01           O  
ATOM     74  CB  LYS A   5      10.897   9.094  -1.628  1.00 16.01           C  
ATOM     75  CG  LYS A   5      12.071   9.652  -2.434  1.00 16.01           C  
ATOM     76  CD  LYS A   5      11.612  10.621  -3.516  1.00 16.01           C  
ATOM     77  CE  LYS A   5      12.804  11.182  -4.283  1.00 16.01           C  
ATOM     78  NZ  LYS A   5      12.381  12.129  -5.353  1.00 16.01           N  
ATOM     79  H   LYS A   5       9.317   8.084   0.225  1.00 16.01           H  
ATOM     80  HA  LYS A   5      11.828   7.243  -1.089  1.00 16.01           H  
ATOM     81 1HB  LYS A   5      10.188   8.652  -2.328  1.00 16.01           H  
ATOM     82 2HB  LYS A   5      10.401   9.930  -1.138  1.00 16.01           H  
ATOM     83 1HG  LYS A   5      12.760  10.173  -1.762  1.00 16.01           H  
ATOM     84 2HG  LYS A   5      12.611   8.829  -2.900  1.00 16.01           H  
ATOM     85 1HD  LYS A   5      10.950  10.105  -4.213  1.00 16.01           H  
ATOM     86 2HD  LYS A   5      11.063  11.444  -3.060  1.00 16.01           H  
ATOM     87 1HE  LYS A   5      13.461  11.704  -3.587  1.00 16.01           H  
ATOM     88 2HE  LYS A   5      13.355  10.359  -4.738  1.00 16.01           H  
ATOM     89 1HZ  LYS A   5      13.196  12.477  -5.836  1.00 16.01           H  
ATOM     90 2HZ  LYS A   5      11.780  11.649  -6.009  1.00 16.01           H  
ATOM     91 3HZ  LYS A   5      11.879  12.901  -4.940  1.00 16.01           H  
ATOM     92  N   LEU A   6      13.523   8.279   0.344  1.00 13.12           N  
ATOM     93  CA  LEU A   6      14.536   8.808   1.244  1.00 13.12           C  
ATOM     94  C   LEU A   6      15.449   9.780   0.517  1.00 13.12           C  
ATOM     95  O   LEU A   6      15.691   9.633  -0.683  1.00 13.12           O  
ATOM     96  CB  LEU A   6      15.362   7.671   1.834  1.00 13.12           C  
ATOM     97  CG  LEU A   6      14.563   6.606   2.580  1.00 13.12           C  
ATOM     98  CD1 LEU A   6      15.509   5.523   3.055  1.00 13.12           C  
ATOM     99  CD2 LEU A   6      13.825   7.248   3.737  1.00 13.12           C  
ATOM    100  H   LEU A   6      13.785   7.600  -0.355  1.00 13.12           H  
ATOM    101  HA  LEU A   6      14.042   9.343   2.054  1.00 13.12           H  
ATOM    102 1HB  LEU A   6      15.910   7.182   1.032  1.00 13.12           H  
ATOM    103 2HB  LEU A   6      16.078   8.099   2.533  1.00 13.12           H  
ATOM    104  HG  LEU A   6      13.837   6.149   1.900  1.00 13.12           H  
ATOM    105 1HD1 LEU A   6      14.943   4.752   3.578  1.00 13.12           H  
ATOM    106 2HD1 LEU A   6      16.017   5.082   2.198  1.00 13.12           H  
ATOM    107 3HD1 LEU A   6      16.242   5.954   3.730  1.00 13.12           H  
ATOM    108 1HD2 LEU A   6      13.249   6.489   4.266  1.00 13.12           H  
ATOM    109 2HD2 LEU A   6      14.543   7.703   4.419  1.00 13.12           H  
ATOM    110 3HD2 LEU A   6      13.148   8.016   3.357  1.00 13.12           H  
ATOM    111  N   LYS A   7      15.978  10.746   1.254  1.00 10.68           N  
ATOM    112  CA  LYS A   7      16.939  11.701   0.719  1.00 10.68           C  
ATOM    113  C   LYS A   7      17.965  12.031   1.785  1.00 10.68           C  
ATOM    114  O   LYS A   7      17.613  12.305   2.934  1.00 10.68           O  
ATOM    115  CB  LYS A   7      16.238  12.975   0.236  1.00 10.68           C  
ATOM    116  CG  LYS A   7      17.161  13.999  -0.441  1.00 10.68           C  
ATOM    117  CD  LYS A   7      16.364  15.176  -1.005  1.00 10.68           C  
ATOM    118  CE  LYS A   7      17.264  16.177  -1.723  1.00 10.68           C  
ATOM    119  NZ  LYS A   7      16.486  17.319  -2.284  1.00 10.68           N  
ATOM    120  H   LYS A   7      15.716  10.815   2.228  1.00 10.68           H  
ATOM    121  HA  LYS A   7      17.463  11.245  -0.122  1.00 10.68           H  
ATOM    122 1HB  LYS A   7      15.455  12.708  -0.478  1.00 10.68           H  
ATOM    123 2HB  LYS A   7      15.757  13.469   1.080  1.00 10.68           H  
ATOM    124 1HG  LYS A   7      17.881  14.376   0.290  1.00 10.68           H  
ATOM    125 2HG  LYS A   7      17.711  13.518  -1.248  1.00 10.68           H  
ATOM    126 1HD  LYS A   7      15.615  14.805  -1.705  1.00 10.68           H  
ATOM    127 2HD  LYS A   7      15.852  15.688  -0.190  1.00 10.68           H  
ATOM    128 1HE  LYS A   7      18.000  16.562  -1.025  1.00 10.68           H  
ATOM    129 2HE  LYS A   7      17.783  15.670  -2.537  1.00 10.68           H  
ATOM    130 1HZ  LYS A   7      17.113  17.958  -2.752  1.00 10.68           H  
ATOM    131 2HZ  LYS A   7      15.806  16.971  -2.945  1.00 10.68           H  
ATOM    132 3HZ  LYS A   7      16.010  17.804  -1.536  1.00 10.68           H  
ATOM    133  N   PHE A   8      19.231  11.995   1.401  1.00  8.83           N  
ATOM    134  CA  PHE A   8      20.316  12.270   2.327  1.00  8.83           C  
ATOM    135  C   PHE A   8      21.055  13.521   1.885  1.00  8.83           C  
ATOM    136  O   PHE A   8      21.598  13.587   0.779  1.00  8.83           O  
ATOM    137  CB  PHE A   8      21.230  11.056   2.388  1.00  8.83           C  
ATOM    138  CG  PHE A   8      20.476   9.834   2.872  1.00  8.83           C  
ATOM    139  CD1 PHE A   8      19.754   9.049   1.966  1.00  8.83           C  
ATOM    140  CD2 PHE A   8      20.454   9.483   4.208  1.00  8.83           C  
ATOM    141  CE1 PHE A   8      19.040   7.948   2.392  1.00  8.83           C  
ATOM    142  CE2 PHE A   8      19.736   8.377   4.635  1.00  8.83           C  
ATOM    143  CZ  PHE A   8      19.030   7.611   3.724  1.00  8.83           C  
ATOM    144  H   PHE A   8      19.446  11.761   0.443  1.00  8.83           H  
ATOM    145  HA  PHE A   8      19.901  12.449   3.321  1.00  8.83           H  
ATOM    146 1HB  PHE A   8      21.642  10.846   1.402  1.00  8.83           H  
ATOM    147 2HB  PHE A   8      22.059  11.246   3.068  1.00  8.83           H  
ATOM    148  HD1 PHE A   8      19.757   9.317   0.909  1.00  8.83           H  
ATOM    149  HD2 PHE A   8      21.005  10.090   4.928  1.00  8.83           H  
ATOM    150  HE1 PHE A   8      18.485   7.346   1.673  1.00  8.83           H  
ATOM    151  HE2 PHE A   8      19.726   8.110   5.692  1.00  8.83           H  
ATOM    152  HZ  PHE A   8      18.468   6.745   4.064  1.00  8.83           H  
ATOM    153  N   LEU A   9      21.102  14.522   2.749  1.00  7.53           N  
ATOM    154  CA  LEU A   9      21.660  15.815   2.369  1.00  7.53           C  
ATOM    155  C   LEU A   9      23.176  15.874   2.494  1.00  7.53           C  
ATOM    156  O   LEU A   9      23.738  16.625   3.303  1.00  7.53           O  
ATOM    157  CB  LEU A   9      21.005  16.889   3.229  1.00  7.53           C  
ATOM    158  CG  LEU A   9      19.471  16.923   3.125  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      18.933  18.011   4.032  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      19.065  17.126   1.682  1.00  7.53           C  
ATOM    161  H   LEU A   9      20.688  14.406   3.664  1.00  7.53           H  
ATOM    162  HA  LEU A   9      21.400  16.004   1.327  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      21.273  16.718   4.272  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      21.390  17.870   2.929  1.00  7.53           H  
ATOM    165  HG  LEU A   9      19.066  15.970   3.472  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      17.844  18.026   3.977  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      19.242  17.814   5.058  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      19.326  18.976   3.713  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9      17.976  17.132   1.611  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9      19.456  18.067   1.326  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9      19.464  16.311   1.076  1.00  7.53           H  
ATOM    172  N   SER A  10      23.832  15.105   1.624  1.00  6.66           N  
ATOM    173  CA  SER A  10      25.284  14.963   1.617  1.00  6.66           C  
ATOM    174  C   SER A  10      25.982  16.294   1.368  1.00  6.66           C  
ATOM    175  O   SER A  10      27.111  16.516   1.815  1.00  6.66           O  
ATOM    176  CB  SER A  10      25.686  13.951   0.562  1.00  6.66           C  
ATOM    177  OG  SER A  10      25.405  14.424  -0.730  1.00  6.66           O  
ATOM    178  H   SER A  10      23.255  14.548   0.990  1.00  6.66           H  
ATOM    179  HA  SER A  10      25.593  14.580   2.581  1.00  6.66           H  
ATOM    180 1HB  SER A  10      26.747  13.726   0.650  1.00  6.66           H  
ATOM    181 2HB  SER A  10      25.137  13.025   0.735  1.00  6.66           H  
ATOM    182  HG  SER A  10      25.441  13.656  -1.307  1.00  6.66           H  
ATOM    183  N   LYS A  11      25.271  17.213   0.707  1.00  6.07           N  
ATOM    184  CA  LYS A  11      25.775  18.543   0.406  1.00  6.07           C  
ATOM    185  C   LYS A  11      26.094  19.350   1.667  1.00  6.07           C  
ATOM    186  O   LYS A  11      26.908  20.276   1.622  1.00  6.07           O  
ATOM    187  CB  LYS A  11      24.752  19.298  -0.455  1.00  6.07           C  
ATOM    188  CG  LYS A  11      23.428  19.669   0.267  1.00  6.07           C  
ATOM    189  CD  LYS A  11      22.464  20.400  -0.670  1.00  6.07           C  
ATOM    190  CE  LYS A  11      21.103  20.716  -0.007  1.00  6.07           C  
ATOM    191  NZ  LYS A  11      21.204  21.694   1.129  1.00  6.07           N  
ATOM    192  H   LYS A  11      24.352  16.950   0.383  1.00  6.07           H  
ATOM    193  HA  LYS A  11      26.696  18.433  -0.162  1.00  6.07           H  
ATOM    194 1HB  LYS A  11      25.199  20.224  -0.813  1.00  6.07           H  
ATOM    195 2HB  LYS A  11      24.500  18.697  -1.328  1.00  6.07           H  
ATOM    196 1HG  LYS A  11      22.949  18.775   0.671  1.00  6.07           H  
ATOM    197 2HG  LYS A  11      23.652  20.339   1.091  1.00  6.07           H  
ATOM    198 1HD  LYS A  11      22.921  21.338  -0.987  1.00  6.07           H  
ATOM    199 2HD  LYS A  11      22.288  19.788  -1.552  1.00  6.07           H  
ATOM    200 1HE  LYS A  11      20.446  21.134  -0.766  1.00  6.07           H  
ATOM    201 2HE  LYS A  11      20.670  19.798   0.365  1.00  6.07           H  
ATOM    202 1HZ  LYS A  11      20.291  21.861   1.508  1.00  6.07           H  
ATOM    203 2HZ  LYS A  11      21.796  21.326   1.889  1.00  6.07           H  
ATOM    204 3HZ  LYS A  11      21.596  22.560   0.809  1.00  6.07           H  
ATOM    205  N   ASP A  12      25.438  19.001   2.781  1.00  5.61           N  
ATOM    206  CA  ASP A  12      25.654  19.667   4.054  1.00  5.61           C  
ATOM    207  C   ASP A  12      26.488  18.804   4.983  1.00  5.61           C  
ATOM    208  O   ASP A  12      27.338  19.299   5.721  1.00  5.61           O  
ATOM    209  CB  ASP A  12      24.317  20.035   4.689  1.00  5.61           C  
ATOM    210  CG  ASP A  12      23.561  21.052   3.833  1.00  5.61           C  
ATOM    211  OD1 ASP A  12      24.108  22.110   3.571  1.00  5.61           O  
ATOM    212  OD2 ASP A  12      22.461  20.756   3.403  1.00  5.61           O  
ATOM    213  H   ASP A  12      24.789  18.219   2.755  1.00  5.61           H  
ATOM    214  HA  ASP A  12      26.203  20.580   3.872  1.00  5.61           H  
ATOM    215 1HB  ASP A  12      23.706  19.132   4.794  1.00  5.61           H  
ATOM    216 2HB  ASP A  12      24.481  20.446   5.684  1.00  5.61           H  
ATOM    217  N   ILE A  13      26.302  17.493   4.897  1.00  5.20           N  
ATOM    218  CA  ILE A  13      27.002  16.567   5.779  1.00  5.20           C  
ATOM    219  C   ILE A  13      28.510  16.686   5.586  1.00  5.20           C  
ATOM    220  O   ILE A  13      29.272  16.740   6.556  1.00  5.20           O  
ATOM    221  CB  ILE A  13      26.559  15.123   5.502  1.00  5.20           C  
ATOM    222  CG1 ILE A  13      25.081  14.943   5.930  1.00  5.20           C  
ATOM    223  CG2 ILE A  13      27.460  14.153   6.245  1.00  5.20           C  
ATOM    224  CD1 ILE A  13      24.432  13.661   5.424  1.00  5.20           C  
ATOM    225  H   ILE A  13      25.599  17.139   4.250  1.00  5.20           H  
ATOM    226  HA  ILE A  13      26.764  16.816   6.811  1.00  5.20           H  
ATOM    227  HB  ILE A  13      26.633  14.928   4.454  1.00  5.20           H  
ATOM    228 1HG1 ILE A  13      25.033  14.945   7.017  1.00  5.20           H  
ATOM    229 2HG1 ILE A  13      24.506  15.790   5.559  1.00  5.20           H  
ATOM    230 1HG2 ILE A  13      27.145  13.132   6.036  1.00  5.20           H  
ATOM    231 2HG2 ILE A  13      28.490  14.289   5.916  1.00  5.20           H  
ATOM    232 3HG2 ILE A  13      27.393  14.343   7.317  1.00  5.20           H  
ATOM    233 1HD1 ILE A  13      23.401  13.619   5.772  1.00  5.20           H  
ATOM    234 2HD1 ILE A  13      24.442  13.644   4.341  1.00  5.20           H  
ATOM    235 3HD1 ILE A  13      24.978  12.802   5.803  1.00  5.20           H  
ATOM    236  N   LYS A  14      28.938  16.781   4.326  1.00  4.84           N  
ATOM    237  CA  LYS A  14      30.353  16.902   3.989  1.00  4.84           C  
ATOM    238  C   LYS A  14      31.039  18.124   4.605  1.00  4.84           C  
ATOM    239  O   LYS A  14      32.267  18.156   4.693  1.00  4.84           O  
ATOM    240  CB  LYS A  14      30.546  16.957   2.474  1.00  4.84           C  
ATOM    241  CG  LYS A  14      30.024  18.229   1.807  1.00  4.84           C  
ATOM    242  CD  LYS A  14      30.217  18.175   0.295  1.00  4.84           C  
ATOM    243  CE  LYS A  14      29.799  19.478  -0.372  1.00  4.84           C  
ATOM    244  NZ  LYS A  14      29.948  19.415  -1.854  1.00  4.84           N  
ATOM    245  H   LYS A  14      28.259  16.736   3.561  1.00  4.84           H  
ATOM    246  HA  LYS A  14      30.859  16.016   4.366  1.00  4.84           H  
ATOM    247 1HB  LYS A  14      31.607  16.867   2.239  1.00  4.84           H  
ATOM    248 2HB  LYS A  14      30.030  16.113   2.015  1.00  4.84           H  
ATOM    249 1HG  LYS A  14      28.960  18.335   2.025  1.00  4.84           H  
ATOM    250 2HG  LYS A  14      30.531  19.096   2.204  1.00  4.84           H  
ATOM    251 1HD  LYS A  14      31.260  17.967   0.065  1.00  4.84           H  
ATOM    252 2HD  LYS A  14      29.603  17.366  -0.107  1.00  4.84           H  
ATOM    253 1HE  LYS A  14      28.764  19.686  -0.132  1.00  4.84           H  
ATOM    254 2HE  LYS A  14      30.417  20.289   0.011  1.00  4.84           H  
ATOM    255 1HZ  LYS A  14      29.660  20.296  -2.257  1.00  4.84           H  
ATOM    256 2HZ  LYS A  14      30.913  19.234  -2.093  1.00  4.84           H  
ATOM    257 3HZ  LYS A  14      29.366  18.672  -2.215  1.00  4.84           H  
ATOM    258  N   LYS A  15      30.285  19.136   5.046  1.00  4.51           N  
ATOM    259  CA  LYS A  15      30.897  20.329   5.608  1.00  4.51           C  
ATOM    260  C   LYS A  15      31.714  19.990   6.856  1.00  4.51           C  
ATOM    261  O   LYS A  15      32.683  20.693   7.177  1.00  4.51           O  
ATOM    262  CB  LYS A  15      29.828  21.364   5.939  1.00  4.51           C  
ATOM    263  CG  LYS A  15      29.143  21.972   4.709  1.00  4.51           C  
ATOM    264  CD  LYS A  15      28.053  22.966   5.114  1.00  4.51           C  
ATOM    265  CE  LYS A  15      27.290  23.505   3.900  1.00  4.51           C  
ATOM    266  NZ  LYS A  15      26.201  24.441   4.302  1.00  4.51           N  
ATOM    267  H   LYS A  15      29.266  19.081   5.025  1.00  4.51           H  
ATOM    268  HA  LYS A  15      31.568  20.753   4.865  1.00  4.51           H  
ATOM    269 1HB  LYS A  15      29.063  20.905   6.563  1.00  4.51           H  
ATOM    270 2HB  LYS A  15      30.273  22.175   6.515  1.00  4.51           H  
ATOM    271 1HG  LYS A  15      29.882  22.478   4.091  1.00  4.51           H  
ATOM    272 2HG  LYS A  15      28.690  21.169   4.120  1.00  4.51           H  
ATOM    273 1HD  LYS A  15      27.340  22.455   5.767  1.00  4.51           H  
ATOM    274 2HD  LYS A  15      28.494  23.797   5.662  1.00  4.51           H  
ATOM    275 1HE  LYS A  15      27.977  24.020   3.230  1.00  4.51           H  
ATOM    276 2HE  LYS A  15      26.847  22.669   3.366  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15      25.707  24.747   3.477  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15      25.551  23.965   4.926  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15      26.594  25.234   4.780  1.00  4.51           H  
ATOM    280  N   GLU A  16      31.358  18.884   7.536  1.00  4.22           N  
ATOM    281  CA  GLU A  16      32.049  18.476   8.756  1.00  4.22           C  
ATOM    282  C   GLU A  16      33.337  17.722   8.437  1.00  4.22           C  
ATOM    283  O   GLU A  16      34.093  17.365   9.341  1.00  4.22           O  
ATOM    284  CB  GLU A  16      31.142  17.607   9.637  1.00  4.22           C  
ATOM    285  CG  GLU A  16      29.929  18.346  10.207  1.00  4.22           C  
ATOM    286  CD  GLU A  16      29.061  17.491  11.123  1.00  4.22           C  
ATOM    287  OE1 GLU A  16      29.379  16.341  11.328  1.00  4.22           O  
ATOM    288  OE2 GLU A  16      28.081  18.001  11.619  1.00  4.22           O  
ATOM    289  H   GLU A  16      30.580  18.308   7.199  1.00  4.22           H  
ATOM    290  HA  GLU A  16      32.311  19.370   9.320  1.00  4.22           H  
ATOM    291 1HB  GLU A  16      30.769  16.760   9.051  1.00  4.22           H  
ATOM    292 2HB  GLU A  16      31.715  17.203  10.468  1.00  4.22           H  
ATOM    293 1HG  GLU A  16      30.281  19.216  10.762  1.00  4.22           H  
ATOM    294 2HG  GLU A  16      29.326  18.704   9.371  1.00  4.22           H  
ATOM    295  N   LEU A  17      33.570  17.457   7.154  1.00  3.97           N  
ATOM    296  CA  LEU A  17      34.763  16.779   6.690  1.00  3.97           C  
ATOM    297  C   LEU A  17      35.688  17.803   6.025  1.00  3.97           C  
ATOM    298  O   LEU A  17      36.927  17.744   6.141  1.00  3.97           O  
ATOM    299  CB  LEU A  17      34.375  15.693   5.691  1.00  3.97           C  
ATOM    300  CG  LEU A  17      33.438  14.632   6.235  1.00  3.97           C  
ATOM    301  CD1 LEU A  17      33.073  13.673   5.127  1.00  3.97           C  
ATOM    302  CD2 LEU A  17      34.105  13.924   7.397  1.00  3.97           C  
ATOM    303  H   LEU A  17      32.903  17.759   6.452  1.00  3.97           H  
ATOM    304  HA  LEU A  17      35.269  16.337   7.536  1.00  3.97           H  
ATOM    305 1HB  LEU A  17      33.892  16.160   4.834  1.00  3.97           H  
ATOM    306 2HB  LEU A  17      35.281  15.194   5.349  1.00  3.97           H  
ATOM    307  HG  LEU A  17      32.515  15.107   6.583  1.00  3.97           H  
ATOM    308 1HD1 LEU A  17      32.386  12.921   5.514  1.00  3.97           H  
ATOM    309 2HD1 LEU A  17      32.593  14.219   4.316  1.00  3.97           H  
ATOM    310 3HD1 LEU A  17      33.974  13.188   4.757  1.00  3.97           H  
ATOM    311 1HD2 LEU A  17      33.431  13.167   7.798  1.00  3.97           H  
ATOM    312 2HD2 LEU A  17      35.026  13.448   7.058  1.00  3.97           H  
ATOM    313 3HD2 LEU A  17      34.339  14.650   8.178  1.00  3.97           H  
ATOM    314  N   LEU A  18      35.057  18.753   5.326  1.00  3.79           N  
ATOM    315  CA  LEU A  18      35.749  19.803   4.602  1.00  3.79           C  
ATOM    316  C   LEU A  18      36.355  20.845   5.541  1.00  3.79           C  
ATOM    317  O   LEU A  18      37.432  21.377   5.258  1.00  3.79           O  
ATOM    318  CB  LEU A  18      34.777  20.473   3.641  1.00  3.79           C  
ATOM    319  CG  LEU A  18      34.284  19.589   2.504  1.00  3.79           C  
ATOM    320  CD1 LEU A  18      33.218  20.336   1.743  1.00  3.79           C  
ATOM    321  CD2 LEU A  18      35.451  19.201   1.613  1.00  3.79           C  
ATOM    322  H   LEU A  18      34.045  18.715   5.261  1.00  3.79           H  
ATOM    323  HA  LEU A  18      36.554  19.347   4.029  1.00  3.79           H  
ATOM    324 1HB  LEU A  18      33.906  20.800   4.205  1.00  3.79           H  
ATOM    325 2HB  LEU A  18      35.255  21.350   3.206  1.00  3.79           H  
ATOM    326  HG  LEU A  18      33.842  18.686   2.910  1.00  3.79           H  
ATOM    327 1HD1 LEU A  18      32.845  19.712   0.940  1.00  3.79           H  
ATOM    328 2HD1 LEU A  18      32.406  20.582   2.422  1.00  3.79           H  
ATOM    329 3HD1 LEU A  18      33.636  21.252   1.327  1.00  3.79           H  
ATOM    330 1HD2 LEU A  18      35.090  18.564   0.804  1.00  3.79           H  
ATOM    331 2HD2 LEU A  18      35.904  20.100   1.194  1.00  3.79           H  
ATOM    332 3HD2 LEU A  18      36.192  18.659   2.198  1.00  3.79           H  
ATOM    333  N   THR A  19      35.685  21.146   6.660  1.00  3.68           N  
ATOM    334  CA  THR A  19      36.246  22.109   7.597  1.00  3.68           C  
ATOM    335  C   THR A  19      37.599  21.580   8.027  1.00  3.68           C  
ATOM    336  O   THR A  19      37.705  20.429   8.438  1.00  3.68           O  
ATOM    337  CB  THR A  19      35.346  22.297   8.831  1.00  3.68           C  
ATOM    338  OG1 THR A  19      34.040  22.734   8.415  1.00  3.68           O  
ATOM    339  CG2 THR A  19      35.959  23.332   9.773  1.00  3.68           C  
ATOM    340  H   THR A  19      34.773  20.732   6.856  1.00  3.68           H  
ATOM    341  HA  THR A  19      36.382  23.067   7.096  1.00  3.68           H  
ATOM    342  HB  THR A  19      35.244  21.344   9.353  1.00  3.68           H  
ATOM    343  HG1 THR A  19      33.588  22.006   7.924  1.00  3.68           H  
ATOM    344 1HG2 THR A  19      35.319  23.460  10.644  1.00  3.68           H  
ATOM    345 2HG2 THR A  19      36.945  22.997  10.098  1.00  3.68           H  
ATOM    346 3HG2 THR A  19      36.053  24.281   9.250  1.00  3.68           H  
ATOM    347  N   CYS A  20      38.638  22.398   7.930  1.00  3.62           N  
ATOM    348  CA  CYS A  20      39.971  21.929   8.260  1.00  3.62           C  
ATOM    349  C   CYS A  20      40.301  22.006   9.754  1.00  3.62           C  
ATOM    350  O   CYS A  20      40.204  23.086  10.340  1.00  3.62           O  
ATOM    351  CB  CYS A  20      41.019  22.749   7.509  1.00  3.62           C  
ATOM    352  SG  CYS A  20      42.717  22.289   7.902  1.00  3.62           S  
ATOM    353  H   CYS A  20      38.504  23.343   7.591  1.00  3.62           H  
ATOM    354  HA  CYS A  20      40.050  20.904   7.916  1.00  3.62           H  
ATOM    355 1HB  CYS A  20      40.871  22.631   6.439  1.00  3.62           H  
ATOM    356 2HB  CYS A  20      40.887  23.803   7.741  1.00  3.62           H  
ATOM    357  N   PRO A  21      40.596  20.877  10.441  1.00  3.56           N  
ATOM    358  CA  PRO A  21      41.096  20.837  11.795  1.00  3.56           C  
ATOM    359  C   PRO A  21      42.579  21.116  11.639  1.00  3.56           C  
ATOM    360  O   PRO A  21      43.129  20.664  10.638  1.00  3.56           O  
ATOM    361  CB  PRO A  21      40.794  19.408  12.232  1.00  3.56           C  
ATOM    362  CG  PRO A  21      40.926  18.610  10.963  1.00  3.56           C  
ATOM    363  CD  PRO A  21      40.454  19.543   9.842  1.00  3.56           C  
ATOM    364  HA  PRO A  21      40.595  21.597  12.410  1.00  3.56           H  
ATOM    365 1HB  PRO A  21      41.508  19.098  13.009  1.00  3.56           H  
ATOM    366 2HB  PRO A  21      39.786  19.351  12.669  1.00  3.56           H  
ATOM    367 1HG  PRO A  21      41.962  18.269  10.828  1.00  3.56           H  
ATOM    368 2HG  PRO A  21      40.303  17.708  11.038  1.00  3.56           H  
ATOM    369 1HD  PRO A  21      41.150  19.431   9.003  1.00  3.56           H  
ATOM    370 2HD  PRO A  21      39.421  19.316   9.583  1.00  3.56           H  
ATOM    371  N   THR A  22      43.225  21.705  12.653  1.00  3.49           N  
ATOM    372  CA  THR A  22      44.674  22.007  12.698  1.00  3.49           C  
ATOM    373  C   THR A  22      44.851  23.526  12.842  1.00  3.49           C  
ATOM    374  O   THR A  22      44.511  24.268  11.933  1.00  3.49           O  
ATOM    375  CB  THR A  22      45.482  21.527  11.453  1.00  3.49           C  
ATOM    376  OG1 THR A  22      45.414  20.114  11.336  1.00  3.49           O  
ATOM    377  CG2 THR A  22      46.925  21.944  11.519  1.00  3.49           C  
ATOM    378  H   THR A  22      42.668  22.007  13.438  1.00  3.49           H  
ATOM    379  HA  THR A  22      45.076  21.482  13.555  1.00  3.49           H  
ATOM    380  HB  THR A  22      45.081  21.978  10.556  1.00  3.49           H  
ATOM    381  HG1 THR A  22      44.604  19.907  10.862  1.00  3.49           H  
ATOM    382 1HG2 THR A  22      47.429  21.595  10.632  1.00  3.49           H  
ATOM    383 2HG2 THR A  22      46.981  23.006  11.562  1.00  3.49           H  
ATOM    384 3HG2 THR A  22      47.397  21.510  12.394  1.00  3.49           H  
ATOM    385  N   PRO A  23      45.439  24.037  13.938  1.00  3.39           N  
ATOM    386  CA  PRO A  23      45.568  25.462  14.208  1.00  3.39           C  
ATOM    387  C   PRO A  23      46.407  26.204  13.168  1.00  3.39           C  
ATOM    388  O   PRO A  23      46.302  27.422  13.035  1.00  3.39           O  
ATOM    389  CB  PRO A  23      46.242  25.478  15.585  1.00  3.39           C  
ATOM    390  CG  PRO A  23      46.944  24.141  15.700  1.00  3.39           C  
ATOM    391  CD  PRO A  23      46.073  23.167  14.952  1.00  3.39           C  
ATOM    392  HA  PRO A  23      44.563  25.904  14.266  1.00  3.39           H  
ATOM    393 1HB  PRO A  23      46.942  26.324  15.641  1.00  3.39           H  
ATOM    394 2HB  PRO A  23      45.488  25.635  16.370  1.00  3.39           H  
ATOM    395 1HG  PRO A  23      47.958  24.212  15.277  1.00  3.39           H  
ATOM    396 2HG  PRO A  23      47.066  23.871  16.761  1.00  3.39           H  
ATOM    397 1HD  PRO A  23      46.743  22.426  14.503  1.00  3.39           H  
ATOM    398 2HD  PRO A  23      45.319  22.719  15.616  1.00  3.39           H  
ATOM    399  N   GLY A  24      47.248  25.475  12.439  1.00  3.28           N  
ATOM    400  CA  GLY A  24      48.082  26.076  11.412  1.00  3.28           C  
ATOM    401  C   GLY A  24      47.425  26.150  10.025  1.00  3.28           C  
ATOM    402  O   GLY A  24      48.036  26.687   9.098  1.00  3.28           O  
ATOM    403  H   GLY A  24      47.310  24.485  12.593  1.00  3.28           H  
ATOM    404 1HA  GLY A  24      48.359  27.081  11.728  1.00  3.28           H  
ATOM    405 2HA  GLY A  24      49.006  25.506  11.337  1.00  3.28           H  
ATOM    406  N   CYS A  25      46.216  25.598   9.852  1.00  3.16           N  
ATOM    407  CA  CYS A  25      45.593  25.639   8.527  1.00  3.16           C  
ATOM    408  C   CYS A  25      44.585  26.772   8.434  1.00  3.16           C  
ATOM    409  O   CYS A  25      44.221  27.387   9.436  1.00  3.16           O  
ATOM    410  CB  CYS A  25      44.947  24.316   8.121  1.00  3.16           C  
ATOM    411  SG  CYS A  25      43.468  23.836   9.003  1.00  3.16           S  
ATOM    412  H   CYS A  25      45.715  25.169  10.630  1.00  3.16           H  
ATOM    413  HA  CYS A  25      46.368  25.840   7.791  1.00  3.16           H  
ATOM    414 1HB  CYS A  25      44.712  24.334   7.061  1.00  3.16           H  
ATOM    415 2HB  CYS A  25      45.674  23.522   8.274  1.00  3.16           H  
ATOM    416  N   ASP A  26      44.133  27.048   7.219  1.00  3.06           N  
ATOM    417  CA  ASP A  26      43.176  28.121   6.986  1.00  3.06           C  
ATOM    418  C   ASP A  26      42.044  27.760   6.030  1.00  3.06           C  
ATOM    419  O   ASP A  26      41.346  28.639   5.526  1.00  3.06           O  
ATOM    420  CB  ASP A  26      43.935  29.319   6.441  1.00  3.06           C  
ATOM    421  CG  ASP A  26      44.636  28.991   5.113  1.00  3.06           C  
ATOM    422  OD1 ASP A  26      44.513  27.853   4.642  1.00  3.06           O  
ATOM    423  OD2 ASP A  26      45.306  29.852   4.601  1.00  3.06           O  
ATOM    424  H   ASP A  26      44.480  26.514   6.438  1.00  3.06           H  
ATOM    425  HA  ASP A  26      42.729  28.392   7.943  1.00  3.06           H  
ATOM    426 1HB  ASP A  26      43.246  30.149   6.282  1.00  3.06           H  
ATOM    427 2HB  ASP A  26      44.682  29.643   7.171  1.00  3.06           H  
ATOM    428  N   GLY A  27      41.873  26.476   5.757  1.00  3.02           N  
ATOM    429  CA  GLY A  27      40.826  26.025   4.847  1.00  3.02           C  
ATOM    430  C   GLY A  27      41.201  26.096   3.356  1.00  3.02           C  
ATOM    431  O   GLY A  27      40.389  25.730   2.503  1.00  3.02           O  
ATOM    432  H   GLY A  27      42.478  25.799   6.198  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      40.568  24.995   5.095  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      39.930  26.619   5.018  1.00  3.02           H  
ATOM    435  N   SER A  28      42.417  26.552   3.033  1.00  3.09           N  
ATOM    436  CA  SER A  28      42.843  26.635   1.642  1.00  3.09           C  
ATOM    437  C   SER A  28      43.058  25.223   1.130  1.00  3.09           C  
ATOM    438  O   SER A  28      43.045  24.284   1.921  1.00  3.09           O  
ATOM    439  CB  SER A  28      44.089  27.491   1.508  1.00  3.09           C  
ATOM    440  OG  SER A  28      45.180  26.904   2.142  1.00  3.09           O  
ATOM    441  H   SER A  28      43.070  26.885   3.755  1.00  3.09           H  
ATOM    442  HA  SER A  28      42.046  27.097   1.057  1.00  3.09           H  
ATOM    443 1HB  SER A  28      44.315  27.631   0.454  1.00  3.09           H  
ATOM    444 2HB  SER A  28      43.907  28.476   1.941  1.00  3.09           H  
ATOM    445  HG  SER A  28      45.094  27.186   3.088  1.00  3.09           H  
ATOM    446  N   GLY A  29      43.241  25.051  -0.179  1.00  3.28           N  
ATOM    447  CA  GLY A  29      43.367  23.701  -0.729  1.00  3.28           C  
ATOM    448  C   GLY A  29      44.368  22.851   0.079  1.00  3.28           C  
ATOM    449  O   GLY A  29      45.485  23.319   0.300  1.00  3.28           O  
ATOM    450  H   GLY A  29      43.264  25.850  -0.795  1.00  3.28           H  
ATOM    451 1HA  GLY A  29      42.386  23.265  -0.783  1.00  3.28           H  
ATOM    452 2HA  GLY A  29      43.717  23.776  -1.758  1.00  3.28           H  
ATOM    453  N   HIS A  30      44.027  21.587   0.465  1.00  3.57           N  
ATOM    454  CA  HIS A  30      42.778  20.846   0.188  1.00  3.57           C  
ATOM    455  C   HIS A  30      42.562  20.707  -1.291  1.00  3.57           C  
ATOM    456  O   HIS A  30      41.534  21.084  -1.854  1.00  3.57           O  
ATOM    457  CB  HIS A  30      41.549  21.356   0.966  1.00  3.57           C  
ATOM    458  CG  HIS A  30      41.652  21.053   2.403  1.00  3.57           C  
ATOM    459  ND1 HIS A  30      41.549  19.772   2.876  1.00  3.57           N  
ATOM    460  CD2 HIS A  30      41.844  21.834   3.485  1.00  3.57           C  
ATOM    461  CE1 HIS A  30      41.666  19.775   4.174  1.00  3.57           C  
ATOM    462  NE2 HIS A  30      41.852  21.008   4.570  1.00  3.57           N  
ATOM    463  H   HIS A  30      44.735  21.054   0.952  1.00  3.57           H  
ATOM    464  HA  HIS A  30      42.902  19.826   0.543  1.00  3.57           H  
ATOM    465 1HB  HIS A  30      41.405  22.416   0.885  1.00  3.57           H  
ATOM    466 2HB  HIS A  30      40.654  20.866   0.578  1.00  3.57           H  
ATOM    467  HD1 HIS A  30      41.389  18.949   2.298  1.00  3.57           H  
ATOM    468  HD2 HIS A  30      41.980  22.902   3.621  1.00  3.57           H  
ATOM    469  HE1 HIS A  30      41.615  18.862   4.727  1.00  3.57           H  
ATOM    470  N   ILE A  31      43.597  20.181  -1.918  1.00  3.92           N  
ATOM    471  CA  ILE A  31      43.583  20.022  -3.360  1.00  3.92           C  
ATOM    472  C   ILE A  31      42.438  19.103  -3.740  1.00  3.92           C  
ATOM    473  O   ILE A  31      42.281  18.020  -3.182  1.00  3.92           O  
ATOM    474  CB  ILE A  31      44.919  19.460  -3.856  1.00  3.92           C  
ATOM    475  CG1 ILE A  31      46.039  20.443  -3.483  1.00  3.92           C  
ATOM    476  CG2 ILE A  31      44.871  19.212  -5.363  1.00  3.92           C  
ATOM    477  CD1 ILE A  31      45.865  21.822  -4.077  1.00  3.92           C  
ATOM    478  H   ILE A  31      44.393  19.896  -1.333  1.00  3.92           H  
ATOM    479  HA  ILE A  31      43.417  20.991  -3.825  1.00  3.92           H  
ATOM    480  HB  ILE A  31      45.130  18.523  -3.342  1.00  3.92           H  
ATOM    481 1HG1 ILE A  31      46.075  20.537  -2.395  1.00  3.92           H  
ATOM    482 2HG1 ILE A  31      46.991  20.034  -3.825  1.00  3.92           H  
ATOM    483 1HG2 ILE A  31      45.827  18.809  -5.695  1.00  3.92           H  
ATOM    484 2HG2 ILE A  31      44.082  18.495  -5.593  1.00  3.92           H  
ATOM    485 3HG2 ILE A  31      44.672  20.149  -5.881  1.00  3.92           H  
ATOM    486 1HD1 ILE A  31      46.697  22.457  -3.767  1.00  3.92           H  
ATOM    487 2HD1 ILE A  31      45.849  21.751  -5.165  1.00  3.92           H  
ATOM    488 3HD1 ILE A  31      44.929  22.254  -3.726  1.00  3.92           H  
ATOM    489  N   THR A  32      41.643  19.537  -4.717  1.00  4.28           N  
ATOM    490  CA  THR A  32      40.416  18.849  -5.121  1.00  4.28           C  
ATOM    491  C   THR A  32      40.585  17.543  -5.893  1.00  4.28           C  
ATOM    492  O   THR A  32      40.154  17.417  -7.039  1.00  4.28           O  
ATOM    493  CB  THR A  32      39.547  19.808  -5.937  1.00  4.28           C  
ATOM    494  OG1 THR A  32      40.291  20.283  -7.066  1.00  4.28           O  
ATOM    495  CG2 THR A  32      39.146  20.985  -5.065  1.00  4.28           C  
ATOM    496  H   THR A  32      41.867  20.414  -5.157  1.00  4.28           H  
ATOM    497  HA  THR A  32      39.865  18.617  -4.212  1.00  4.28           H  
ATOM    498  HB  THR A  32      38.656  19.287  -6.287  1.00  4.28           H  
ATOM    499  HG1 THR A  32      40.540  19.536  -7.618  1.00  4.28           H  
ATOM    500 1HG2 THR A  32      38.530  21.674  -5.642  1.00  4.28           H  
ATOM    501 2HG2 THR A  32      38.581  20.623  -4.205  1.00  4.28           H  
ATOM    502 3HG2 THR A  32      40.042  21.500  -4.716  1.00  4.28           H  
ATOM    503  N   GLY A  33      41.213  16.582  -5.238  1.00  4.55           N  
ATOM    504  CA  GLY A  33      41.420  15.246  -5.756  1.00  4.55           C  
ATOM    505  C   GLY A  33      40.464  14.274  -5.067  1.00  4.55           C  
ATOM    506  O   GLY A  33      39.386  14.654  -4.603  1.00  4.55           O  
ATOM    507  H   GLY A  33      41.554  16.819  -4.312  1.00  4.55           H  
ATOM    508 1HA  GLY A  33      41.257  15.234  -6.833  1.00  4.55           H  
ATOM    509 2HA  GLY A  33      42.451  14.942  -5.574  1.00  4.55           H  
ATOM    510  N   ASN A  34      40.863  13.011  -4.999  1.00  4.67           N  
ATOM    511  CA  ASN A  34      40.053  11.965  -4.385  1.00  4.67           C  
ATOM    512  C   ASN A  34      40.238  12.040  -2.872  1.00  4.67           C  
ATOM    513  O   ASN A  34      41.357  11.894  -2.391  1.00  4.67           O  
ATOM    514  CB  ASN A  34      40.422  10.590  -4.911  1.00  4.67           C  
ATOM    515  CG  ASN A  34      39.458   9.507  -4.464  1.00  4.67           C  
ATOM    516  OD1 ASN A  34      38.474   9.769  -3.764  1.00  4.67           O  
ATOM    517  ND2 ASN A  34      39.730   8.290  -4.864  1.00  4.67           N  
ATOM    518  H   ASN A  34      41.762  12.762  -5.390  1.00  4.67           H  
ATOM    519  HA  ASN A  34      38.999  12.156  -4.600  1.00  4.67           H  
ATOM    520 1HB  ASN A  34      40.450  10.609  -6.000  1.00  4.67           H  
ATOM    521 2HB  ASN A  34      41.421  10.330  -4.561  1.00  4.67           H  
ATOM    522 1HD2 ASN A  34      39.129   7.533  -4.604  1.00  4.67           H  
ATOM    523 2HD2 ASN A  34      40.535   8.120  -5.431  1.00  4.67           H  
ATOM    524  N   TYR A  35      39.164  12.342  -2.141  1.00  4.62           N  
ATOM    525  CA  TYR A  35      39.220  12.538  -0.685  1.00  4.62           C  
ATOM    526  C   TYR A  35      40.068  13.743  -0.279  1.00  4.62           C  
ATOM    527  O   TYR A  35      40.929  13.642   0.590  1.00  4.62           O  
ATOM    528  CB  TYR A  35      39.751  11.292   0.034  1.00  4.62           C  
ATOM    529  CG  TYR A  35      38.993  10.007  -0.226  1.00  4.62           C  
ATOM    530  CD1 TYR A  35      39.605   8.970  -0.915  1.00  4.62           C  
ATOM    531  CD2 TYR A  35      37.694   9.862   0.231  1.00  4.62           C  
ATOM    532  CE1 TYR A  35      38.921   7.789  -1.139  1.00  4.62           C  
ATOM    533  CE2 TYR A  35      37.010   8.684   0.008  1.00  4.62           C  
ATOM    534  CZ  TYR A  35      37.618   7.649  -0.674  1.00  4.62           C  
ATOM    535  OH  TYR A  35      36.931   6.471  -0.894  1.00  4.62           O  
ATOM    536  H   TYR A  35      38.280  12.439  -2.620  1.00  4.62           H  
ATOM    537  HA  TYR A  35      38.204  12.723  -0.336  1.00  4.62           H  
ATOM    538 1HB  TYR A  35      40.794  11.126  -0.208  1.00  4.62           H  
ATOM    539 2HB  TYR A  35      39.721  11.483   1.106  1.00  4.62           H  
ATOM    540  HD1 TYR A  35      40.627   9.087  -1.278  1.00  4.62           H  
ATOM    541  HD2 TYR A  35      37.214  10.676   0.773  1.00  4.62           H  
ATOM    542  HE1 TYR A  35      39.403   6.975  -1.679  1.00  4.62           H  
ATOM    543  HE2 TYR A  35      35.988   8.572   0.370  1.00  4.62           H  
ATOM    544  HH  TYR A  35      36.042   6.548  -0.539  1.00  4.62           H  
ATOM    545  N   ALA A  36      39.770  14.891  -0.895  1.00  4.44           N  
ATOM    546  CA  ALA A  36      40.409  16.201  -0.676  1.00  4.44           C  
ATOM    547  C   ALA A  36      40.273  16.758   0.752  1.00  4.44           C  
ATOM    548  O   ALA A  36      41.010  17.668   1.135  1.00  4.44           O  
ATOM    549  CB  ALA A  36      39.809  17.211  -1.636  1.00  4.44           C  
ATOM    550  H   ALA A  36      39.048  14.852  -1.603  1.00  4.44           H  
ATOM    551  HA  ALA A  36      41.475  16.087  -0.894  1.00  4.44           H  
ATOM    552 1HB  ALA A  36      40.311  18.175  -1.523  1.00  4.44           H  
ATOM    553 2HB  ALA A  36      39.936  16.848  -2.649  1.00  4.44           H  
ATOM    554 3HB  ALA A  36      38.751  17.329  -1.423  1.00  4.44           H  
ATOM    555  N   SER A  37      39.293  16.240   1.499  1.00  4.23           N  
ATOM    556  CA  SER A  37      38.950  16.672   2.854  1.00  4.23           C  
ATOM    557  C   SER A  37      40.060  16.313   3.824  1.00  4.23           C  
ATOM    558  O   SER A  37      41.048  15.678   3.443  1.00  4.23           O  
ATOM    559  CB  SER A  37      37.705  15.956   3.335  1.00  4.23           C  
ATOM    560  OG  SER A  37      38.005  14.630   3.731  1.00  4.23           O  
ATOM    561  H   SER A  37      38.760  15.490   1.089  1.00  4.23           H  
ATOM    562  HA  SER A  37      38.798  17.754   2.865  1.00  4.23           H  
ATOM    563 1HB  SER A  37      37.280  16.489   4.136  1.00  4.23           H  
ATOM    564 2HB  SER A  37      36.964  15.940   2.538  1.00  4.23           H  
ATOM    565  HG  SER A  37      37.153  14.216   3.931  1.00  4.23           H  
ATOM    566  N   HIS A  38      39.887  16.655   5.110  1.00  4.01           N  
ATOM    567  CA  HIS A  38      40.950  16.394   6.086  1.00  4.01           C  
ATOM    568  C   HIS A  38      41.235  14.906   6.286  1.00  4.01           C  
ATOM    569  O   HIS A  38      42.176  14.541   6.985  1.00  4.01           O  
ATOM    570  CB  HIS A  38      40.661  17.003   7.455  1.00  4.01           C  
ATOM    571  CG  HIS A  38      39.677  16.236   8.297  1.00  4.01           C  
ATOM    572  ND1 HIS A  38      38.327  16.278   8.099  1.00  4.01           N  
ATOM    573  CD2 HIS A  38      39.882  15.398   9.345  1.00  4.01           C  
ATOM    574  CE1 HIS A  38      37.729  15.504   8.999  1.00  4.01           C  
ATOM    575  NE2 HIS A  38      38.656  14.960   9.767  1.00  4.01           N  
ATOM    576  H   HIS A  38      39.028  17.122   5.409  1.00  4.01           H  
ATOM    577  HA  HIS A  38      41.872  16.832   5.723  1.00  4.01           H  
ATOM    578 1HB  HIS A  38      41.595  17.111   8.012  1.00  4.01           H  
ATOM    579 2HB  HIS A  38      40.249  18.006   7.310  1.00  4.01           H  
ATOM    580  HD1 HIS A  38      37.840  16.814   7.383  1.00  4.01           H  
ATOM    581  HD2 HIS A  38      40.785  15.058   9.852  1.00  4.01           H  
ATOM    582  HE1 HIS A  38      36.654  15.401   9.021  1.00  4.01           H  
ATOM    583  N   ARG A  39      40.406  14.040   5.696  1.00  3.82           N  
ATOM    584  CA  ARG A  39      40.596  12.609   5.754  1.00  3.82           C  
ATOM    585  C   ARG A  39      41.987  12.210   5.253  1.00  3.82           C  
ATOM    586  O   ARG A  39      42.569  11.240   5.748  1.00  3.82           O  
ATOM    587  CB  ARG A  39      39.556  11.922   4.890  1.00  3.82           C  
ATOM    588  CG  ARG A  39      39.585  10.402   4.883  1.00  3.82           C  
ATOM    589  CD  ARG A  39      38.560   9.867   3.947  1.00  3.82           C  
ATOM    590  NE  ARG A  39      38.515   8.412   3.917  1.00  3.82           N  
ATOM    591  CZ  ARG A  39      39.326   7.635   3.170  1.00  3.82           C  
ATOM    592  NH1 ARG A  39      40.268   8.183   2.440  1.00  3.82           N  
ATOM    593  NH2 ARG A  39      39.172   6.322   3.177  1.00  3.82           N  
ATOM    594  H   ARG A  39      39.631  14.390   5.131  1.00  3.82           H  
ATOM    595  HA  ARG A  39      40.483  12.286   6.787  1.00  3.82           H  
ATOM    596 1HB  ARG A  39      38.565  12.227   5.215  1.00  3.82           H  
ATOM    597 2HB  ARG A  39      39.681  12.261   3.859  1.00  3.82           H  
ATOM    598 1HG  ARG A  39      40.566  10.060   4.552  1.00  3.82           H  
ATOM    599 2HG  ARG A  39      39.377  10.020   5.880  1.00  3.82           H  
ATOM    600 1HD  ARG A  39      37.575  10.232   4.237  1.00  3.82           H  
ATOM    601 2HD  ARG A  39      38.788  10.215   2.950  1.00  3.82           H  
ATOM    602  HE  ARG A  39      37.803   7.954   4.470  1.00  3.82           H  
ATOM    603 1HH1 ARG A  39      40.395   9.187   2.453  1.00  3.82           H  
ATOM    604 2HH1 ARG A  39      40.873   7.603   1.879  1.00  3.82           H  
ATOM    605 1HH2 ARG A  39      38.446   5.901   3.740  1.00  3.82           H  
ATOM    606 2HH2 ARG A  39      39.777   5.741   2.616  1.00  3.82           H  
ATOM    607  N   SER A  40      42.485  12.907   4.227  1.00  3.63           N  
ATOM    608  CA  SER A  40      43.771  12.559   3.631  1.00  3.63           C  
ATOM    609  C   SER A  40      44.889  13.552   3.927  1.00  3.63           C  
ATOM    610  O   SER A  40      44.717  14.771   3.855  1.00  3.63           O  
ATOM    611  CB  SER A  40      43.658  12.433   2.130  1.00  3.63           C  
ATOM    612  OG  SER A  40      44.926  12.148   1.565  1.00  3.63           O  
ATOM    613  H   SER A  40      41.969  13.725   3.884  1.00  3.63           H  
ATOM    614  HA  SER A  40      44.071  11.590   4.033  1.00  3.63           H  
ATOM    615 1HB  SER A  40      42.942  11.651   1.869  1.00  3.63           H  
ATOM    616 2HB  SER A  40      43.274  13.370   1.716  1.00  3.63           H  
ATOM    617  HG  SER A  40      44.844  12.321   0.616  1.00  3.63           H  
ATOM    618  N   LEU A  41      46.092  13.014   4.098  1.00  3.44           N  
ATOM    619  CA  LEU A  41      47.308  13.802   4.298  1.00  3.44           C  
ATOM    620  C   LEU A  41      47.695  14.556   3.023  1.00  3.44           C  
ATOM    621  O   LEU A  41      48.506  15.476   3.049  1.00  3.44           O  
ATOM    622  CB  LEU A  41      48.448  12.882   4.753  1.00  3.44           C  
ATOM    623  CG  LEU A  41      48.268  12.248   6.156  1.00  3.44           C  
ATOM    624  CD1 LEU A  41      49.366  11.235   6.409  1.00  3.44           C  
ATOM    625  CD2 LEU A  41      48.322  13.340   7.215  1.00  3.44           C  
ATOM    626  H   LEU A  41      46.159  12.007   4.115  1.00  3.44           H  
ATOM    627  HA  LEU A  41      47.114  14.535   5.082  1.00  3.44           H  
ATOM    628 1HB  LEU A  41      48.543  12.072   4.035  1.00  3.44           H  
ATOM    629 2HB  LEU A  41      49.379  13.448   4.754  1.00  3.44           H  
ATOM    630  HG  LEU A  41      47.304  11.740   6.203  1.00  3.44           H  
ATOM    631 1HD1 LEU A  41      49.233  10.789   7.394  1.00  3.44           H  
ATOM    632 2HD1 LEU A  41      49.324  10.455   5.650  1.00  3.44           H  
ATOM    633 3HD1 LEU A  41      50.318  11.723   6.366  1.00  3.44           H  
ATOM    634 1HD2 LEU A  41      48.189  12.895   8.201  1.00  3.44           H  
ATOM    635 2HD2 LEU A  41      49.289  13.838   7.175  1.00  3.44           H  
ATOM    636 3HD2 LEU A  41      47.528  14.066   7.033  1.00  3.44           H  
ATOM    637  N   SER A  42      47.127  14.132   1.891  1.00  3.27           N  
ATOM    638  CA  SER A  42      47.373  14.772   0.608  1.00  3.27           C  
ATOM    639  C   SER A  42      46.469  15.993   0.410  1.00  3.27           C  
ATOM    640  O   SER A  42      46.605  16.708  -0.580  1.00  3.27           O  
ATOM    641  CB  SER A  42      47.167  13.790  -0.532  1.00  3.27           C  
ATOM    642  OG  SER A  42      45.817  13.423  -0.659  1.00  3.27           O  
ATOM    643  H   SER A  42      46.465  13.364   1.923  1.00  3.27           H  
ATOM    644  HA  SER A  42      48.410  15.111   0.589  1.00  3.27           H  
ATOM    645 1HB  SER A  42      47.518  14.235  -1.462  1.00  3.27           H  
ATOM    646 2HB  SER A  42      47.770  12.901  -0.349  1.00  3.27           H  
ATOM    647  HG  SER A  42      45.546  13.176   0.218  1.00  3.27           H  
ATOM    648  N   GLY A  43      45.518  16.215   1.327  1.00  3.11           N  
ATOM    649  CA  GLY A  43      44.563  17.307   1.222  1.00  3.11           C  
ATOM    650  C   GLY A  43      45.146  18.581   1.820  1.00  3.11           C  
ATOM    651  O   GLY A  43      45.565  19.482   1.087  1.00  3.11           O  
ATOM    652  H   GLY A  43      45.436  15.612   2.144  1.00  3.11           H  
ATOM    653 1HA  GLY A  43      44.289  17.468   0.179  1.00  3.11           H  
ATOM    654 2HA  GLY A  43      43.647  17.037   1.752  1.00  3.11           H  
ATOM    655  N   CYS A  44      45.103  18.682   3.149  1.00  2.98           N  
ATOM    656  CA  CYS A  44      45.598  19.840   3.889  1.00  2.98           C  
ATOM    657  C   CYS A  44      47.135  19.927   3.846  1.00  2.98           C  
ATOM    658  O   CYS A  44      47.793  18.984   4.274  1.00  2.98           O  
ATOM    659  CB  CYS A  44      45.179  19.758   5.357  1.00  2.98           C  
ATOM    660  SG  CYS A  44      45.709  21.143   6.333  1.00  2.98           S  
ATOM    661  H   CYS A  44      44.727  17.896   3.665  1.00  2.98           H  
ATOM    662  HA  CYS A  44      45.130  20.715   3.449  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      44.112  19.704   5.427  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      45.578  18.848   5.803  1.00  2.98           H  
ATOM    665  HG  CYS A  44      44.780  21.023   7.287  1.00  2.98           H  
ATOM    666  N   PRO A  45      47.744  21.049   3.424  1.00  2.94           N  
ATOM    667  CA  PRO A  45      49.181  21.228   3.288  1.00  2.94           C  
ATOM    668  C   PRO A  45      49.937  21.132   4.609  1.00  2.94           C  
ATOM    669  O   PRO A  45      51.132  20.819   4.632  1.00  2.94           O  
ATOM    670  CB  PRO A  45      49.290  22.633   2.676  1.00  2.94           C  
ATOM    671  CG  PRO A  45      48.011  23.329   3.066  1.00  2.94           C  
ATOM    672  CD  PRO A  45      46.962  22.247   3.082  1.00  2.94           C  
ATOM    673  HA  PRO A  45      49.561  20.474   2.581  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      50.184  23.142   3.059  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      49.405  22.554   1.584  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      48.122  23.829   4.032  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      47.765  24.118   2.330  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      46.227  22.515   3.838  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      46.520  22.124   2.095  1.00  2.94           H  
ATOM    680  N   LEU A  46      49.230  21.315   5.735  1.00  2.97           N  
ATOM    681  CA  LEU A  46      49.879  21.254   7.039  1.00  2.97           C  
ATOM    682  C   LEU A  46      50.254  19.826   7.367  1.00  2.97           C  
ATOM    683  O   LEU A  46      50.987  19.579   8.327  1.00  2.97           O  
ATOM    684  CB  LEU A  46      48.948  21.749   8.135  1.00  2.97           C  
ATOM    685  CG  LEU A  46      48.894  23.233   8.327  1.00  2.97           C  
ATOM    686  CD1 LEU A  46      50.221  23.726   8.826  1.00  2.97           C  
ATOM    687  CD2 LEU A  46      48.540  23.876   7.002  1.00  2.97           C  
ATOM    688  H   LEU A  46      48.247  21.536   5.685  1.00  2.97           H  
ATOM    689  HA  LEU A  46      50.780  21.862   7.019  1.00  2.97           H  
ATOM    690 1HB  LEU A  46      47.963  21.392   7.958  1.00  2.97           H  
ATOM    691 2HB  LEU A  46      49.289  21.318   9.075  1.00  2.97           H  
ATOM    692  HG  LEU A  46      48.137  23.480   9.062  1.00  2.97           H  
ATOM    693 1HD1 LEU A  46      50.179  24.807   8.963  1.00  2.97           H  
ATOM    694 2HD1 LEU A  46      50.454  23.248   9.778  1.00  2.97           H  
ATOM    695 3HD1 LEU A  46      50.985  23.479   8.097  1.00  2.97           H  
ATOM    696 1HD2 LEU A  46      48.497  24.958   7.123  1.00  2.97           H  
ATOM    697 2HD2 LEU A  46      49.302  23.630   6.270  1.00  2.97           H  
ATOM    698 3HD2 LEU A  46      47.580  23.512   6.659  1.00  2.97           H  
ATOM    699  N   ALA A  47      49.777  18.883   6.557  1.00  3.09           N  
ATOM    700  CA  ALA A  47      50.106  17.489   6.709  1.00  3.09           C  
ATOM    701  C   ALA A  47      51.599  17.285   6.574  1.00  3.09           C  
ATOM    702  O   ALA A  47      52.173  16.420   7.231  1.00  3.09           O  
ATOM    703  CB  ALA A  47      49.396  16.679   5.663  1.00  3.09           C  
ATOM    704  H   ALA A  47      49.160  19.129   5.780  1.00  3.09           H  
ATOM    705  HA  ALA A  47      49.794  17.164   7.698  1.00  3.09           H  
ATOM    706 1HB  ALA A  47      49.644  15.640   5.778  1.00  3.09           H  
ATOM    707 2HB  ALA A  47      48.317  16.810   5.750  1.00  3.09           H  
ATOM    708 3HB  ALA A  47      49.716  17.017   4.679  1.00  3.09           H  
ATOM    709  N   ASP A  48      52.262  18.081   5.726  1.00  3.27           N  
ATOM    710  CA  ASP A  48      53.692  17.873   5.556  1.00  3.27           C  
ATOM    711  C   ASP A  48      54.410  18.327   6.808  1.00  3.27           C  
ATOM    712  O   ASP A  48      55.281  17.627   7.332  1.00  3.27           O  
ATOM    713  CB  ASP A  48      54.233  18.626   4.340  1.00  3.27           C  
ATOM    714  CG  ASP A  48      55.695  18.264   4.016  1.00  3.27           C  
ATOM    715  OD1 ASP A  48      55.944  17.125   3.694  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      56.549  19.125   4.105  1.00  3.27           O  
ATOM    717  H   ASP A  48      51.784  18.834   5.226  1.00  3.27           H  
ATOM    718  HA  ASP A  48      53.876  16.807   5.417  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      53.618  18.398   3.469  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      54.162  19.701   4.515  1.00  3.27           H  
ATOM    721  N   LYS A  49      54.027  19.493   7.325  1.00  3.48           N  
ATOM    722  CA  LYS A  49      54.681  20.001   8.517  1.00  3.48           C  
ATOM    723  C   LYS A  49      54.387  19.104   9.702  1.00  3.48           C  
ATOM    724  O   LYS A  49      55.271  18.831  10.516  1.00  3.48           O  
ATOM    725  CB  LYS A  49      54.246  21.436   8.808  1.00  3.48           C  
ATOM    726  CG  LYS A  49      54.795  22.448   7.809  1.00  3.48           C  
ATOM    727  CD  LYS A  49      54.364  23.872   8.133  1.00  3.48           C  
ATOM    728  CE  LYS A  49      54.943  24.863   7.122  1.00  3.48           C  
ATOM    729  NZ  LYS A  49      54.526  26.263   7.404  1.00  3.48           N  
ATOM    730  H   LYS A  49      53.291  20.025   6.880  1.00  3.48           H  
ATOM    731  HA  LYS A  49      55.758  19.999   8.349  1.00  3.48           H  
ATOM    732 1HB  LYS A  49      53.152  21.494   8.785  1.00  3.48           H  
ATOM    733 2HB  LYS A  49      54.570  21.723   9.809  1.00  3.48           H  
ATOM    734 1HG  LYS A  49      55.885  22.396   7.802  1.00  3.48           H  
ATOM    735 2HG  LYS A  49      54.434  22.190   6.812  1.00  3.48           H  
ATOM    736 1HD  LYS A  49      53.283  23.938   8.109  1.00  3.48           H  
ATOM    737 2HD  LYS A  49      54.706  24.141   9.132  1.00  3.48           H  
ATOM    738 1HE  LYS A  49      56.031  24.808   7.151  1.00  3.48           H  
ATOM    739 2HE  LYS A  49      54.603  24.591   6.122  1.00  3.48           H  
ATOM    740 1HZ  LYS A  49      54.931  26.878   6.713  1.00  3.48           H  
ATOM    741 2HZ  LYS A  49      53.520  26.331   7.367  1.00  3.48           H  
ATOM    742 3HZ  LYS A  49      54.848  26.532   8.323  1.00  3.48           H  
ATOM    743  N   SER A  50      53.159  18.592   9.777  1.00  3.70           N  
ATOM    744  CA  SER A  50      52.769  17.738  10.877  1.00  3.70           C  
ATOM    745  C   SER A  50      53.606  16.465  10.877  1.00  3.70           C  
ATOM    746  O   SER A  50      54.142  16.074  11.913  1.00  3.70           O  
ATOM    747  CB  SER A  50      51.299  17.401  10.750  1.00  3.70           C  
ATOM    748  OG  SER A  50      50.508  18.560  10.863  1.00  3.70           O  
ATOM    749  H   SER A  50      52.460  18.837   9.078  1.00  3.70           H  
ATOM    750  HA  SER A  50      52.941  18.272  11.812  1.00  3.70           H  
ATOM    751 1HB  SER A  50      51.118  16.924   9.788  1.00  3.70           H  
ATOM    752 2HB  SER A  50      51.020  16.691  11.526  1.00  3.70           H  
ATOM    753  HG  SER A  50      50.701  19.089  10.052  1.00  3.70           H  
ATOM    754  N   LEU A  51      53.792  15.853   9.704  1.00  3.93           N  
ATOM    755  CA  LEU A  51      54.599  14.644   9.633  1.00  3.93           C  
ATOM    756  C   LEU A  51      56.044  14.943  10.000  1.00  3.93           C  
ATOM    757  O   LEU A  51      56.678  14.182  10.733  1.00  3.93           O  
ATOM    758  CB  LEU A  51      54.522  14.061   8.225  1.00  3.93           C  
ATOM    759  CG  LEU A  51      53.155  13.475   7.836  1.00  3.93           C  
ATOM    760  CD1 LEU A  51      53.163  13.160   6.350  1.00  3.93           C  
ATOM    761  CD2 LEU A  51      52.882  12.239   8.671  1.00  3.93           C  
ATOM    762  H   LEU A  51      53.340  16.202   8.855  1.00  3.93           H  
ATOM    763  HA  LEU A  51      54.202  13.920  10.340  1.00  3.93           H  
ATOM    764 1HB  LEU A  51      54.759  14.855   7.510  1.00  3.93           H  
ATOM    765 2HB  LEU A  51      55.270  13.274   8.130  1.00  3.93           H  
ATOM    766  HG  LEU A  51      52.377  14.199   8.029  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51      52.210  12.763   6.053  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51      53.356  14.078   5.793  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51      53.943  12.432   6.134  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51      51.912  11.827   8.403  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51      53.659  11.497   8.486  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51      52.882  12.510   9.725  1.00  3.93           H  
ATOM    773  N   ARG A  52      56.564  16.080   9.536  1.00  4.15           N  
ATOM    774  CA  ARG A  52      57.939  16.436   9.853  1.00  4.15           C  
ATOM    775  C   ARG A  52      58.121  16.658  11.349  1.00  4.15           C  
ATOM    776  O   ARG A  52      59.118  16.213  11.931  1.00  4.15           O  
ATOM    777  CB  ARG A  52      58.346  17.671   9.073  1.00  4.15           C  
ATOM    778  CG  ARG A  52      58.551  17.423   7.567  1.00  4.15           C  
ATOM    779  CD  ARG A  52      58.898  18.664   6.842  1.00  4.15           C  
ATOM    780  NE  ARG A  52      59.013  18.447   5.406  1.00  4.15           N  
ATOM    781  CZ  ARG A  52      60.123  18.001   4.781  1.00  4.15           C  
ATOM    782  NH1 ARG A  52      61.209  17.733   5.477  1.00  4.15           N  
ATOM    783  NH2 ARG A  52      60.125  17.835   3.468  1.00  4.15           N  
ATOM    784  H   ARG A  52      56.015  16.689   8.926  1.00  4.15           H  
ATOM    785  HA  ARG A  52      58.578  15.622   9.551  1.00  4.15           H  
ATOM    786 1HB  ARG A  52      57.574  18.432   9.186  1.00  4.15           H  
ATOM    787 2HB  ARG A  52      59.269  18.077   9.480  1.00  4.15           H  
ATOM    788 1HG  ARG A  52      59.362  16.711   7.424  1.00  4.15           H  
ATOM    789 2HG  ARG A  52      57.640  17.018   7.131  1.00  4.15           H  
ATOM    790 1HD  ARG A  52      58.109  19.399   7.007  1.00  4.15           H  
ATOM    791 2HD  ARG A  52      59.845  19.051   7.207  1.00  4.15           H  
ATOM    792  HE  ARG A  52      58.173  18.647   4.825  1.00  4.15           H  
ATOM    793 1HH1 ARG A  52      61.209  17.861   6.479  1.00  4.15           H  
ATOM    794 2HH1 ARG A  52      62.038  17.402   5.008  1.00  4.15           H  
ATOM    795 1HH2 ARG A  52      59.291  18.041   2.922  1.00  4.15           H  
ATOM    796 2HH2 ARG A  52      60.952  17.504   3.006  1.00  4.15           H  
ATOM    797  N   ASN A  53      57.137  17.294  11.986  1.00  4.44           N  
ATOM    798  CA  ASN A  53      57.203  17.550  13.412  1.00  4.44           C  
ATOM    799  C   ASN A  53      57.140  16.247  14.191  1.00  4.44           C  
ATOM    800  O   ASN A  53      57.865  16.072  15.176  1.00  4.44           O  
ATOM    801  CB  ASN A  53      56.080  18.477  13.822  1.00  4.44           C  
ATOM    802  CG  ASN A  53      56.297  19.896  13.346  1.00  4.44           C  
ATOM    803  OD1 ASN A  53      57.425  20.316  13.054  1.00  4.44           O  
ATOM    804  ND2 ASN A  53      55.227  20.646  13.259  1.00  4.44           N  
ATOM    805  H   ASN A  53      56.340  17.646  11.456  1.00  4.44           H  
ATOM    806  HA  ASN A  53      58.157  18.027  13.637  1.00  4.44           H  
ATOM    807 1HB  ASN A  53      55.142  18.106  13.405  1.00  4.44           H  
ATOM    808 2HB  ASN A  53      55.982  18.474  14.905  1.00  4.44           H  
ATOM    809 1HD2 ASN A  53      55.306  21.591  12.947  1.00  4.44           H  
ATOM    810 2HD2 ASN A  53      54.335  20.270  13.500  1.00  4.44           H  
ATOM    811  N   LEU A  54      56.310  15.305  13.730  1.00  4.96           N  
ATOM    812  CA  LEU A  54      56.218  14.018  14.393  1.00  4.96           C  
ATOM    813  C   LEU A  54      57.519  13.256  14.288  1.00  4.96           C  
ATOM    814  O   LEU A  54      57.989  12.711  15.282  1.00  4.96           O  
ATOM    815  CB  LEU A  54      55.090  13.183  13.795  1.00  4.96           C  
ATOM    816  CG  LEU A  54      53.688  13.662  14.105  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      52.692  12.875  13.266  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      53.435  13.474  15.588  1.00  4.96           C  
ATOM    819  H   LEU A  54      55.714  15.502  12.923  1.00  4.96           H  
ATOM    820  HA  LEU A  54      56.006  14.191  15.447  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      55.204  13.182  12.712  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      55.186  12.162  14.151  1.00  4.96           H  
ATOM    823  HG  LEU A  54      53.590  14.712  13.859  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      51.682  13.215  13.484  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      52.909  13.038  12.214  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      52.779  11.816  13.497  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      52.430  13.816  15.832  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      53.534  12.418  15.842  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      54.166  14.054  16.153  1.00  4.96           H  
ATOM    830  N   MET A  55      58.150  13.284  13.113  1.00  5.87           N  
ATOM    831  CA  MET A  55      59.406  12.572  12.959  1.00  5.87           C  
ATOM    832  C   MET A  55      60.467  13.206  13.847  1.00  5.87           C  
ATOM    833  O   MET A  55      61.273  12.504  14.474  1.00  5.87           O  
ATOM    834  CB  MET A  55      59.825  12.567  11.495  1.00  5.87           C  
ATOM    835  CG  MET A  55      58.948  11.676  10.613  1.00  5.87           C  
ATOM    836  SD  MET A  55      59.564  11.499   8.929  1.00  5.87           S  
ATOM    837  CE  MET A  55      59.198  13.126   8.278  1.00  5.87           C  
ATOM    838  H   MET A  55      57.727  13.758  12.313  1.00  5.87           H  
ATOM    839  HA  MET A  55      59.261  11.543  13.285  1.00  5.87           H  
ATOM    840 1HB  MET A  55      59.765  13.585  11.103  1.00  5.87           H  
ATOM    841 2HB  MET A  55      60.857  12.236  11.407  1.00  5.87           H  
ATOM    842 1HG  MET A  55      58.885  10.686  11.064  1.00  5.87           H  
ATOM    843 2HG  MET A  55      57.946  12.085  10.571  1.00  5.87           H  
ATOM    844 1HE  MET A  55      59.506  13.182   7.235  1.00  5.87           H  
ATOM    845 2HE  MET A  55      58.125  13.321   8.355  1.00  5.87           H  
ATOM    846 3HE  MET A  55      59.746  13.863   8.853  1.00  5.87           H  
ATOM    847  N   ALA A  56      60.453  14.537  13.946  1.00  7.37           N  
ATOM    848  CA  ALA A  56      61.417  15.179  14.810  1.00  7.37           C  
ATOM    849  C   ALA A  56      61.201  14.708  16.240  1.00  7.37           C  
ATOM    850  O   ALA A  56      62.139  14.276  16.908  1.00  7.37           O  
ATOM    851  CB  ALA A  56      61.279  16.689  14.725  1.00  7.37           C  
ATOM    852  H   ALA A  56      59.797  15.098  13.401  1.00  7.37           H  
ATOM    853  HA  ALA A  56      62.417  14.883  14.494  1.00  7.37           H  
ATOM    854 1HB  ALA A  56      62.015  17.160  15.373  1.00  7.37           H  
ATOM    855 2HB  ALA A  56      61.438  17.011  13.695  1.00  7.37           H  
ATOM    856 3HB  ALA A  56      60.280  16.980  15.039  1.00  7.37           H  
ATOM    857  N   ALA A  57      59.933  14.671  16.671  1.00  9.63           N  
ATOM    858  CA  ALA A  57      59.596  14.232  18.017  1.00  9.63           C  
ATOM    859  C   ALA A  57      60.028  12.795  18.258  1.00  9.63           C  
ATOM    860  O   ALA A  57      60.522  12.457  19.330  1.00  9.63           O  
ATOM    861  CB  ALA A  57      58.098  14.355  18.238  1.00  9.63           C  
ATOM    862  H   ALA A  57      59.188  15.012  16.066  1.00  9.63           H  
ATOM    863  HA  ALA A  57      60.120  14.870  18.724  1.00  9.63           H  
ATOM    864 1HB  ALA A  57      57.855  14.051  19.253  1.00  9.63           H  
ATOM    865 2HB  ALA A  57      57.797  15.390  18.082  1.00  9.63           H  
ATOM    866 3HB  ALA A  57      57.573  13.718  17.535  1.00  9.63           H  
ATOM    867  N   HIS A  58      59.911  11.957  17.239  1.00 12.69           N  
ATOM    868  CA  HIS A  58      60.251  10.550  17.349  1.00 12.69           C  
ATOM    869  C   HIS A  58      61.746  10.345  17.586  1.00 12.69           C  
ATOM    870  O   HIS A  58      62.153   9.326  18.149  1.00 12.69           O  
ATOM    871  CB  HIS A  58      59.811   9.798  16.089  1.00 12.69           C  
ATOM    872  CG  HIS A  58      58.312   9.735  15.926  1.00 12.69           C  
ATOM    873  ND1 HIS A  58      57.700   9.351  14.744  1.00 12.69           N  
ATOM    874  CD2 HIS A  58      57.312  10.026  16.791  1.00 12.69           C  
ATOM    875  CE1 HIS A  58      56.387   9.412  14.896  1.00 12.69           C  
ATOM    876  NE2 HIS A  58      56.126   9.815  16.127  1.00 12.69           N  
ATOM    877  H   HIS A  58      59.501  12.298  16.368  1.00 12.69           H  
ATOM    878  HA  HIS A  58      59.721  10.120  18.197  1.00 12.69           H  
ATOM    879 1HB  HIS A  58      60.233  10.279  15.213  1.00 12.69           H  
ATOM    880 2HB  HIS A  58      60.197   8.781  16.121  1.00 12.69           H  
ATOM    881  HD2 HIS A  58      57.429  10.368  17.819  1.00 12.69           H  
ATOM    882  HE1 HIS A  58      55.645   9.172  14.135  1.00 12.69           H  
ATOM    883  HE2 HIS A  58      55.207   9.952  16.521  1.00 12.69           H  
ATOM    884  N   SER A  59      62.572  11.301  17.147  1.00 16.32           N  
ATOM    885  CA  SER A  59      64.017  11.207  17.319  1.00 16.32           C  
ATOM    886  C   SER A  59      64.484  11.765  18.670  1.00 16.32           C  
ATOM    887  O   SER A  59      65.686  11.755  18.951  1.00 16.32           O  
ATOM    888  CB  SER A  59      64.741  11.943  16.205  1.00 16.32           C  
ATOM    889  OG  SER A  59      64.586  13.334  16.311  1.00 16.32           O  
ATOM    890  H   SER A  59      62.194  12.132  16.679  1.00 16.32           H  
ATOM    891  HA  SER A  59      64.295  10.155  17.275  1.00 16.32           H  
ATOM    892 1HB  SER A  59      65.798  11.687  16.222  1.00 16.32           H  
ATOM    893 2HB  SER A  59      64.338  11.611  15.249  1.00 16.32           H  
ATOM    894  HG  SER A  59      63.649  13.493  16.556  1.00 16.32           H  
ATOM    895  N   ALA A  60      63.552  12.308  19.465  1.00 19.91           N  
ATOM    896  CA  ALA A  60      63.877  12.949  20.729  1.00 19.91           C  
ATOM    897  C   ALA A  60      63.523  12.063  21.925  1.00 19.91           C  
ATOM    898  O   ALA A  60      64.393  11.380  22.467  1.00 19.91           O  
ATOM    899  OXT ALA A  60      62.486  12.308  22.540  1.00 19.91           O  
ATOM    900  CB  ALA A  60      63.137  14.276  20.821  1.00 19.91           C  
ATOM    901  H   ALA A  60      62.569  12.274  19.195  1.00 19.91           H  
ATOM    902  HA  ALA A  60      64.949  13.135  20.753  1.00 19.91           H  
ATOM    903 1HB  ALA A  60      63.396  14.778  21.750  1.00 19.91           H  
ATOM    904 2HB  ALA A  60      63.417  14.904  19.973  1.00 19.91           H  
ATOM    905 3HB  ALA A  60      62.062  14.091  20.792  1.00 19.91           H  
ENDMDL

