REMARK ID 642386 DOMAINID 635972 MODEL 1 line_14_sample6
MODEL     1
ATOM      1  N   LEU A   1       0.810  -0.853   1.459  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.023  -0.656   0.676  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.243   0.783   0.270  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.408   1.387  -0.405  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.996  -1.498  -0.606  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.205  -1.274  -1.570  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.499  -1.723  -0.911  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.965  -2.034  -2.858  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.962  -1.580   2.142  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.580   0.011   1.930  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.052  -1.116   0.847  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.871  -0.969   1.282  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.978  -2.551  -0.332  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.085  -1.268  -1.155  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.296  -0.208  -1.796  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.330  -1.544  -1.596  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.661  -1.156   0.002  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       4.440  -2.782  -0.675  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.803  -1.862  -3.537  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.880  -3.099  -2.645  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.045  -1.680  -3.321  1.00 24.38           H  
ATOM     22  N   THR A   2       3.393   1.314   0.655  1.00 23.33           N  
ATOM     23  CA  THR A   2       3.782   2.648   0.243  1.00 23.33           C  
ATOM     24  C   THR A   2       4.949   2.531  -0.721  1.00 23.33           C  
ATOM     25  O   THR A   2       5.936   1.851  -0.440  1.00 23.33           O  
ATOM     26  CB  THR A   2       4.174   3.528   1.441  1.00 23.33           C  
ATOM     27  OG1 THR A   2       3.050   3.662   2.322  1.00 23.33           O  
ATOM     28  CG2 THR A   2       4.625   4.911   0.957  1.00 23.33           C  
ATOM     29  H   THR A   2       4.032   0.776   1.221  1.00 23.33           H  
ATOM     30  HA  THR A   2       2.953   3.122  -0.282  1.00 23.33           H  
ATOM     31  HB  THR A   2       4.983   3.056   1.983  1.00 23.33           H  
ATOM     32  HG1 THR A   2       3.266   4.289   3.019  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       4.900   5.523   1.814  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       5.488   4.810   0.297  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       3.813   5.389   0.416  1.00 23.33           H  
ATOM     36  N   ASN A   3       4.810   3.171  -1.871  1.00 21.35           N  
ATOM     37  CA  ASN A   3       5.840   3.162  -2.894  1.00 21.35           C  
ATOM     38  C   ASN A   3       6.733   4.385  -2.741  1.00 21.35           C  
ATOM     39  O   ASN A   3       6.275   5.517  -2.887  1.00 21.35           O  
ATOM     40  CB  ASN A   3       5.214   3.097  -4.271  1.00 21.35           C  
ATOM     41  CG  ASN A   3       4.464   1.794  -4.513  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       4.988   0.697  -4.283  1.00 21.35           O  
ATOM     43  ND2 ASN A   3       3.243   1.908  -4.977  1.00 21.35           N  
ATOM     44  H   ASN A   3       3.961   3.694  -2.031  1.00 21.35           H  
ATOM     45  HA  ASN A   3       6.468   2.282  -2.755  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       4.524   3.932  -4.396  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       5.994   3.201  -5.026  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3       2.694   1.092  -5.162  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3       2.857   2.814  -5.151  1.00 21.35           H  
ATOM     50  N   PHE A   4       7.995   4.163  -2.408  1.00 18.64           N  
ATOM     51  CA  PHE A   4       8.904   5.271  -2.159  1.00 18.64           C  
ATOM     52  C   PHE A   4       9.755   5.583  -3.380  1.00 18.64           C  
ATOM     53  O   PHE A   4      10.516   4.737  -3.850  1.00 18.64           O  
ATOM     54  CB  PHE A   4       9.815   4.939  -0.984  1.00 18.64           C  
ATOM     55  CG  PHE A   4       9.080   4.809   0.315  1.00 18.64           C  
ATOM     56  CD1 PHE A   4       8.507   3.600   0.666  1.00 18.64           C  
ATOM     57  CD2 PHE A   4       8.956   5.879   1.183  1.00 18.64           C  
ATOM     58  CE1 PHE A   4       7.835   3.458   1.854  1.00 18.64           C  
ATOM     59  CE2 PHE A   4       8.277   5.741   2.379  1.00 18.64           C  
ATOM     60  CZ  PHE A   4       7.716   4.525   2.714  1.00 18.64           C  
ATOM     61  H   PHE A   4       8.320   3.211  -2.305  1.00 18.64           H  
ATOM     62  HA  PHE A   4       8.317   6.156  -1.910  1.00 18.64           H  
ATOM     63 1HB  PHE A   4      10.334   4.002  -1.178  1.00 18.64           H  
ATOM     64 2HB  PHE A   4      10.571   5.719  -0.880  1.00 18.64           H  
ATOM     65  HD1 PHE A   4       8.590   2.750  -0.012  1.00 18.64           H  
ATOM     66  HD2 PHE A   4       9.403   6.837   0.916  1.00 18.64           H  
ATOM     67  HE1 PHE A   4       7.389   2.495   2.107  1.00 18.64           H  
ATOM     68  HE2 PHE A   4       8.186   6.588   3.057  1.00 18.64           H  
ATOM     69  HZ  PHE A   4       7.179   4.410   3.654  1.00 18.64           H  
ATOM     70  N   LYS A   5       9.613   6.794  -3.903  1.00 15.61           N  
ATOM     71  CA  LYS A   5      10.372   7.199  -5.080  1.00 15.61           C  
ATOM     72  C   LYS A   5      11.737   7.715  -4.661  1.00 15.61           C  
ATOM     73  O   LYS A   5      11.836   8.611  -3.821  1.00 15.61           O  
ATOM     74  CB  LYS A   5       9.625   8.272  -5.874  1.00 15.61           C  
ATOM     75  CG  LYS A   5      10.322   8.693  -7.168  1.00 15.61           C  
ATOM     76  CD  LYS A   5       9.491   9.713  -7.941  1.00 15.61           C  
ATOM     77  CE  LYS A   5      10.196  10.153  -9.217  1.00 15.61           C  
ATOM     78  NZ  LYS A   5       9.390  11.147  -9.979  1.00 15.61           N  
ATOM     79  H   LYS A   5       8.962   7.441  -3.480  1.00 15.61           H  
ATOM     80  HA  LYS A   5      10.523   6.331  -5.720  1.00 15.61           H  
ATOM     81 1HB  LYS A   5       8.630   7.908  -6.130  1.00 15.61           H  
ATOM     82 2HB  LYS A   5       9.501   9.162  -5.257  1.00 15.61           H  
ATOM     83 1HG  LYS A   5      11.295   9.132  -6.931  1.00 15.61           H  
ATOM     84 2HG  LYS A   5      10.485   7.816  -7.793  1.00 15.61           H  
ATOM     85 1HD  LYS A   5       8.527   9.274  -8.202  1.00 15.61           H  
ATOM     86 2HD  LYS A   5       9.315  10.587  -7.315  1.00 15.61           H  
ATOM     87 1HE  LYS A   5      11.157  10.597  -8.958  1.00 15.61           H  
ATOM     88 2HE  LYS A   5      10.369   9.281  -9.849  1.00 15.61           H  
ATOM     89 1HZ  LYS A   5       9.889  11.415 -10.816  1.00 15.61           H  
ATOM     90 2HZ  LYS A   5       8.502  10.738 -10.232  1.00 15.61           H  
ATOM     91 3HZ  LYS A   5       9.233  11.964  -9.406  1.00 15.61           H  
ATOM     92  N   LEU A   6      12.786   7.142  -5.227  1.00 12.78           N  
ATOM     93  CA  LEU A   6      14.135   7.549  -4.873  1.00 12.78           C  
ATOM     94  C   LEU A   6      14.767   8.417  -5.950  1.00 12.78           C  
ATOM     95  O   LEU A   6      15.050   7.949  -7.054  1.00 12.78           O  
ATOM     96  CB  LEU A   6      14.996   6.321  -4.623  1.00 12.78           C  
ATOM     97  CG  LEU A   6      14.470   5.361  -3.564  1.00 12.78           C  
ATOM     98  CD1 LEU A   6      15.425   4.189  -3.450  1.00 12.78           C  
ATOM     99  CD2 LEU A   6      14.317   6.095  -2.244  1.00 12.78           C  
ATOM    100  H   LEU A   6      12.645   6.406  -5.905  1.00 12.78           H  
ATOM    101  HA  LEU A   6      14.090   8.131  -3.953  1.00 12.78           H  
ATOM    102 1HB  LEU A   6      15.095   5.768  -5.552  1.00 12.78           H  
ATOM    103 2HB  LEU A   6      15.982   6.655  -4.306  1.00 12.78           H  
ATOM    104  HG  LEU A   6      13.492   4.973  -3.871  1.00 12.78           H  
ATOM    105 1HD1 LEU A   6      15.050   3.488  -2.704  1.00 12.78           H  
ATOM    106 2HD1 LEU A   6      15.500   3.688  -4.414  1.00 12.78           H  
ATOM    107 3HD1 LEU A   6      16.408   4.549  -3.149  1.00 12.78           H  
ATOM    108 1HD2 LEU A   6      13.934   5.407  -1.488  1.00 12.78           H  
ATOM    109 2HD2 LEU A   6      15.286   6.481  -1.928  1.00 12.78           H  
ATOM    110 3HD2 LEU A   6      13.617   6.923  -2.365  1.00 12.78           H  
ATOM    111  N   LYS A   7      14.947   9.691  -5.635  1.00 10.44           N  
ATOM    112  CA  LYS A   7      15.530  10.647  -6.565  1.00 10.44           C  
ATOM    113  C   LYS A   7      17.020  10.784  -6.299  1.00 10.44           C  
ATOM    114  O   LYS A   7      17.431  10.956  -5.153  1.00 10.44           O  
ATOM    115  CB  LYS A   7      14.846  12.010  -6.464  1.00 10.44           C  
ATOM    116  CG  LYS A   7      15.364  13.037  -7.475  1.00 10.44           C  
ATOM    117  CD  LYS A   7      14.606  14.356  -7.387  1.00 10.44           C  
ATOM    118  CE  LYS A   7      15.156  15.367  -8.387  1.00 10.44           C  
ATOM    119  NZ  LYS A   7      14.424  16.662  -8.328  1.00 10.44           N  
ATOM    120  H   LYS A   7      14.675  10.004  -4.713  1.00 10.44           H  
ATOM    121  HA  LYS A   7      15.405  10.271  -7.581  1.00 10.44           H  
ATOM    122 1HB  LYS A   7      13.773  11.893  -6.619  1.00 10.44           H  
ATOM    123 2HB  LYS A   7      14.993  12.418  -5.465  1.00 10.44           H  
ATOM    124 1HG  LYS A   7      16.423  13.229  -7.289  1.00 10.44           H  
ATOM    125 2HG  LYS A   7      15.262  12.634  -8.482  1.00 10.44           H  
ATOM    126 1HD  LYS A   7      13.548  14.186  -7.594  1.00 10.44           H  
ATOM    127 2HD  LYS A   7      14.702  14.763  -6.381  1.00 10.44           H  
ATOM    128 1HE  LYS A   7      16.209  15.545  -8.169  1.00 10.44           H  
ATOM    129 2HE  LYS A   7      15.069  14.957  -9.393  1.00 10.44           H  
ATOM    130 1HZ  LYS A   7      14.818  17.302  -9.003  1.00 10.44           H  
ATOM    131 2HZ  LYS A   7      13.449  16.507  -8.540  1.00 10.44           H  
ATOM    132 3HZ  LYS A   7      14.509  17.056  -7.402  1.00 10.44           H  
ATOM    133  N   PHE A   8      17.823  10.706  -7.351  1.00  8.65           N  
ATOM    134  CA  PHE A   8      19.265  10.830  -7.200  1.00  8.65           C  
ATOM    135  C   PHE A   8      19.761  12.029  -7.998  1.00  8.65           C  
ATOM    136  O   PHE A   8      19.183  12.373  -9.030  1.00  8.65           O  
ATOM    137  CB  PHE A   8      19.946   9.547  -7.666  1.00  8.65           C  
ATOM    138  CG  PHE A   8      19.527   8.336  -6.854  1.00  8.65           C  
ATOM    139  CD1 PHE A   8      18.401   7.609  -7.217  1.00  8.65           C  
ATOM    140  CD2 PHE A   8      20.233   7.935  -5.732  1.00  8.65           C  
ATOM    141  CE1 PHE A   8      17.998   6.513  -6.490  1.00  8.65           C  
ATOM    142  CE2 PHE A   8      19.824   6.830  -4.995  1.00  8.65           C  
ATOM    143  CZ  PHE A   8      18.705   6.121  -5.378  1.00  8.65           C  
ATOM    144  H   PHE A   8      17.428  10.553  -8.267  1.00  8.65           H  
ATOM    145  HA  PHE A   8      19.502  10.994  -6.148  1.00  8.65           H  
ATOM    146 1HB  PHE A   8      19.704   9.361  -8.711  1.00  8.65           H  
ATOM    147 2HB  PHE A   8      21.028   9.657  -7.591  1.00  8.65           H  
ATOM    148  HD1 PHE A   8      17.826   7.911  -8.093  1.00  8.65           H  
ATOM    149  HD2 PHE A   8      21.116   8.497  -5.428  1.00  8.65           H  
ATOM    150  HE1 PHE A   8      17.111   5.962  -6.800  1.00  8.65           H  
ATOM    151  HE2 PHE A   8      20.387   6.525  -4.114  1.00  8.65           H  
ATOM    152  HZ  PHE A   8      18.381   5.254  -4.803  1.00  8.65           H  
ATOM    153  N   LEU A   9      20.823  12.669  -7.523  1.00  7.35           N  
ATOM    154  CA  LEU A   9      21.368  13.829  -8.221  1.00  7.35           C  
ATOM    155  C   LEU A   9      22.478  13.470  -9.207  1.00  7.35           C  
ATOM    156  O   LEU A   9      23.582  13.088  -8.817  1.00  7.35           O  
ATOM    157  CB  LEU A   9      21.901  14.836  -7.194  1.00  7.35           C  
ATOM    158  CG  LEU A   9      22.530  16.093  -7.770  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      21.473  16.869  -8.548  1.00  7.35           C  
ATOM    160  CD2 LEU A   9      23.127  16.925  -6.655  1.00  7.35           C  
ATOM    161  H   LEU A   9      21.255  12.352  -6.667  1.00  7.35           H  
ATOM    162  HA  LEU A   9      20.559  14.299  -8.778  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      21.080  15.142  -6.546  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      22.655  14.340  -6.582  1.00  7.35           H  
ATOM    165  HG  LEU A   9      23.312  15.819  -8.438  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      21.903  17.767  -8.974  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      21.078  16.245  -9.348  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      20.665  17.148  -7.875  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9      23.589  17.818  -7.077  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9      22.343  17.215  -5.955  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9      23.884  16.336  -6.133  1.00  7.35           H  
ATOM    172  N   SER A  10      22.205  13.675 -10.494  1.00  6.38           N  
ATOM    173  CA  SER A  10      23.144  13.337 -11.569  1.00  6.38           C  
ATOM    174  C   SER A  10      24.349  14.281 -11.607  1.00  6.38           C  
ATOM    175  O   SER A  10      25.350  14.010 -12.265  1.00  6.38           O  
ATOM    176  CB  SER A  10      22.428  13.361 -12.905  1.00  6.38           C  
ATOM    177  OG  SER A  10      22.049  14.663 -13.251  1.00  6.38           O  
ATOM    178  H   SER A  10      21.285  14.016 -10.740  1.00  6.38           H  
ATOM    179  HA  SER A  10      23.512  12.325 -11.393  1.00  6.38           H  
ATOM    180 1HB  SER A  10      23.078  12.948 -13.677  1.00  6.38           H  
ATOM    181 2HB  SER A  10      21.545  12.727 -12.848  1.00  6.38           H  
ATOM    182  HG  SER A  10      22.859  15.107 -13.523  1.00  6.38           H  
ATOM    183  N   LYS A  11      24.233  15.390 -10.890  1.00  5.62           N  
ATOM    184  CA  LYS A  11      25.270  16.407 -10.797  1.00  5.62           C  
ATOM    185  C   LYS A  11      26.237  16.128  -9.646  1.00  5.62           C  
ATOM    186  O   LYS A  11      27.152  16.916  -9.401  1.00  5.62           O  
ATOM    187  CB  LYS A  11      24.650  17.787 -10.601  1.00  5.62           C  
ATOM    188  CG  LYS A  11      23.794  18.265 -11.764  1.00  5.62           C  
ATOM    189  CD  LYS A  11      23.209  19.646 -11.497  1.00  5.62           C  
ATOM    190  CE  LYS A  11      22.350  20.118 -12.666  1.00  5.62           C  
ATOM    191  NZ  LYS A  11      21.744  21.452 -12.409  1.00  5.62           N  
ATOM    192  H   LYS A  11      23.372  15.527 -10.386  1.00  5.62           H  
ATOM    193  HA  LYS A  11      25.844  16.402 -11.723  1.00  5.62           H  
ATOM    194 1HB  LYS A  11      24.062  17.798  -9.705  1.00  5.62           H  
ATOM    195 2HB  LYS A  11      25.448  18.515 -10.465  1.00  5.62           H  
ATOM    196 1HG  LYS A  11      24.399  18.303 -12.671  1.00  5.62           H  
ATOM    197 2HG  LYS A  11      22.978  17.559 -11.922  1.00  5.62           H  
ATOM    198 1HD  LYS A  11      22.595  19.615 -10.596  1.00  5.62           H  
ATOM    199 2HD  LYS A  11      24.017  20.361 -11.340  1.00  5.62           H  
ATOM    200 1HE  LYS A  11      22.969  20.178 -13.560  1.00  5.62           H  
ATOM    201 2HE  LYS A  11      21.552  19.394 -12.836  1.00  5.62           H  
ATOM    202 1HZ  LYS A  11      21.185  21.727 -13.205  1.00  5.62           H  
ATOM    203 2HZ  LYS A  11      21.158  21.405 -11.588  1.00  5.62           H  
ATOM    204 3HZ  LYS A  11      22.476  22.132 -12.262  1.00  5.62           H  
ATOM    205  N   ASP A  12      26.038  15.033  -8.909  1.00  4.95           N  
ATOM    206  CA  ASP A  12      26.929  14.717  -7.801  1.00  4.95           C  
ATOM    207  C   ASP A  12      28.313  14.391  -8.380  1.00  4.95           C  
ATOM    208  O   ASP A  12      28.499  13.403  -9.103  1.00  4.95           O  
ATOM    209  CB  ASP A  12      26.393  13.535  -6.978  1.00  4.95           C  
ATOM    210  CG  ASP A  12      27.190  13.244  -5.667  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      28.149  13.911  -5.415  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      26.837  12.307  -4.946  1.00  4.95           O  
ATOM    213  H   ASP A  12      25.261  14.399  -9.108  1.00  4.95           H  
ATOM    214  HA  ASP A  12      27.018  15.593  -7.155  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      25.349  13.734  -6.717  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      26.395  12.645  -7.603  1.00  4.95           H  
ATOM    217  N   ILE A  13      29.300  15.226  -8.102  1.00  4.36           N  
ATOM    218  CA  ILE A  13      30.573  14.996  -8.750  1.00  4.36           C  
ATOM    219  C   ILE A  13      31.403  13.943  -8.051  1.00  4.36           C  
ATOM    220  O   ILE A  13      32.140  14.203  -7.101  1.00  4.36           O  
ATOM    221  CB  ILE A  13      31.380  16.294  -8.861  1.00  4.36           C  
ATOM    222  CG1 ILE A  13      30.544  17.347  -9.574  1.00  4.36           C  
ATOM    223  CG2 ILE A  13      32.674  16.034  -9.594  1.00  4.36           C  
ATOM    224  CD1 ILE A  13      30.097  16.923 -10.956  1.00  4.36           C  
ATOM    225  H   ILE A  13      29.148  16.010  -7.485  1.00  4.36           H  
ATOM    226  HA  ILE A  13      30.375  14.647  -9.762  1.00  4.36           H  
ATOM    227  HB  ILE A  13      31.598  16.671  -7.864  1.00  4.36           H  
ATOM    228 1HG1 ILE A  13      29.656  17.558  -8.976  1.00  4.36           H  
ATOM    229 2HG1 ILE A  13      31.127  18.264  -9.664  1.00  4.36           H  
ATOM    230 1HG2 ILE A  13      33.248  16.956  -9.667  1.00  4.36           H  
ATOM    231 2HG2 ILE A  13      33.246  15.295  -9.047  1.00  4.36           H  
ATOM    232 3HG2 ILE A  13      32.451  15.665 -10.592  1.00  4.36           H  
ATOM    233 1HD1 ILE A  13      29.502  17.719 -11.402  1.00  4.36           H  
ATOM    234 2HD1 ILE A  13      30.969  16.726 -11.578  1.00  4.36           H  
ATOM    235 3HD1 ILE A  13      29.489  16.019 -10.881  1.00  4.36           H  
ATOM    236  N   LYS A  14      31.360  12.760  -8.640  1.00  3.87           N  
ATOM    237  CA  LYS A  14      32.026  11.565  -8.134  1.00  3.87           C  
ATOM    238  C   LYS A  14      33.467  11.486  -8.630  1.00  3.87           C  
ATOM    239  O   LYS A  14      34.189  10.549  -8.310  1.00  3.87           O  
ATOM    240  CB  LYS A  14      31.306  10.296  -8.603  1.00  3.87           C  
ATOM    241  CG  LYS A  14      29.826  10.171  -8.228  1.00  3.87           C  
ATOM    242  CD  LYS A  14      29.569  10.145  -6.729  1.00  3.87           C  
ATOM    243  CE  LYS A  14      28.094   9.856  -6.456  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      27.738  10.001  -5.020  1.00  3.87           N  
ATOM    245  H   LYS A  14      30.687  12.688  -9.402  1.00  3.87           H  
ATOM    246  HA  LYS A  14      32.034  11.603  -7.043  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      31.374  10.229  -9.689  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      31.819   9.424  -8.196  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      29.281  11.019  -8.646  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      29.424   9.260  -8.667  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      30.175   9.371  -6.266  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      29.827  11.113  -6.288  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      27.485  10.538  -7.040  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      27.878   8.837  -6.767  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      26.759   9.815  -4.895  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      28.280   9.380  -4.452  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      27.910  10.980  -4.733  1.00  3.87           H  
ATOM    258  N   LYS A  15      33.893  12.477  -9.400  1.00  3.49           N  
ATOM    259  CA  LYS A  15      35.221  12.469 -10.001  1.00  3.49           C  
ATOM    260  C   LYS A  15      36.329  12.347  -8.958  1.00  3.49           C  
ATOM    261  O   LYS A  15      37.362  11.718  -9.205  1.00  3.49           O  
ATOM    262  CB  LYS A  15      35.428  13.744 -10.808  1.00  3.49           C  
ATOM    263  CG  LYS A  15      34.575  13.832 -12.068  1.00  3.49           C  
ATOM    264  CD  LYS A  15      34.801  15.153 -12.796  1.00  3.49           C  
ATOM    265  CE  LYS A  15      33.927  15.267 -14.032  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      34.127  16.566 -14.733  1.00  3.49           N  
ATOM    267  H   LYS A  15      33.262  13.238  -9.597  1.00  3.49           H  
ATOM    268  HA  LYS A  15      35.291  11.614 -10.672  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      35.228  14.611 -10.188  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      36.473  13.805 -11.116  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      34.831  13.009 -12.736  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      33.523  13.745 -11.800  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      34.573  15.982 -12.125  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      35.847  15.230 -13.095  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      34.167  14.455 -14.716  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      32.879  15.182 -13.736  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      33.529  16.607 -15.547  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      33.893  17.326 -14.107  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      35.091  16.649 -15.019  1.00  3.49           H  
ATOM    280  N   GLU A  16      36.150  12.944  -7.782  1.00  3.22           N  
ATOM    281  CA  GLU A  16      37.189  12.798  -6.769  1.00  3.22           C  
ATOM    282  C   GLU A  16      37.278  11.341  -6.298  1.00  3.22           C  
ATOM    283  O   GLU A  16      38.362  10.785  -6.148  1.00  3.22           O  
ATOM    284  CB  GLU A  16      36.909  13.715  -5.576  1.00  3.22           C  
ATOM    285  CG  GLU A  16      37.069  15.206  -5.875  1.00  3.22           C  
ATOM    286  CD  GLU A  16      36.736  16.090  -4.695  1.00  3.22           C  
ATOM    287  OE1 GLU A  16      36.277  15.580  -3.701  1.00  3.22           O  
ATOM    288  OE2 GLU A  16      36.950  17.277  -4.791  1.00  3.22           O  
ATOM    289  H   GLU A  16      35.306  13.466  -7.593  1.00  3.22           H  
ATOM    290  HA  GLU A  16      38.147  13.076  -7.208  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      35.887  13.553  -5.226  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      37.579  13.460  -4.755  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      38.100  15.393  -6.175  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      36.422  15.466  -6.712  1.00  3.22           H  
ATOM    295  N   LEU A  17      36.122  10.694  -6.148  1.00  3.05           N  
ATOM    296  CA  LEU A  17      36.043   9.329  -5.634  1.00  3.05           C  
ATOM    297  C   LEU A  17      36.523   8.328  -6.667  1.00  3.05           C  
ATOM    298  O   LEU A  17      37.021   7.251  -6.336  1.00  3.05           O  
ATOM    299  CB  LEU A  17      34.601   9.022  -5.252  1.00  3.05           C  
ATOM    300  CG  LEU A  17      34.049   9.867  -4.106  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      32.583   9.532  -3.910  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      34.869   9.626  -2.846  1.00  3.05           C  
ATOM    303  H   LEU A  17      35.264  11.183  -6.362  1.00  3.05           H  
ATOM    304  HA  LEU A  17      36.677   9.252  -4.752  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      33.968   9.185  -6.125  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      34.531   7.975  -4.973  1.00  3.05           H  
ATOM    307  HG  LEU A  17      34.116  10.925  -4.375  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      32.170  10.146  -3.108  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      32.049   9.736  -4.834  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      32.480   8.484  -3.652  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      34.479  10.243  -2.037  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      34.815   8.588  -2.560  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      35.910   9.892  -3.036  1.00  3.05           H  
ATOM    314  N   LEU A  18      36.387   8.704  -7.927  1.00  2.97           N  
ATOM    315  CA  LEU A  18      36.785   7.889  -9.057  1.00  2.97           C  
ATOM    316  C   LEU A  18      38.271   8.052  -9.398  1.00  2.97           C  
ATOM    317  O   LEU A  18      38.777   7.384 -10.303  1.00  2.97           O  
ATOM    318  CB  LEU A  18      35.927   8.263 -10.269  1.00  2.97           C  
ATOM    319  CG  LEU A  18      34.409   7.966 -10.145  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      33.687   8.559 -11.338  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      34.189   6.473 -10.071  1.00  2.97           C  
ATOM    322  H   LEU A  18      35.932   9.597  -8.114  1.00  2.97           H  
ATOM    323  HA  LEU A  18      36.600   6.845  -8.809  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      36.043   9.329 -10.444  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      36.302   7.727 -11.138  1.00  2.97           H  
ATOM    326  HG  LEU A  18      34.017   8.411  -9.251  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      32.619   8.356 -11.249  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      33.848   9.637 -11.358  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      34.067   8.114 -12.254  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      33.125   6.261  -9.980  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      34.577   5.991 -10.971  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      34.702   6.086  -9.215  1.00  2.97           H  
ATOM    333  N   THR A  19      38.987   8.930  -8.681  1.00  2.95           N  
ATOM    334  CA  THR A  19      40.393   9.133  -8.993  1.00  2.95           C  
ATOM    335  C   THR A  19      41.282   8.240  -8.136  1.00  2.95           C  
ATOM    336  O   THR A  19      41.323   8.349  -6.915  1.00  2.95           O  
ATOM    337  CB  THR A  19      40.797  10.605  -8.798  1.00  2.95           C  
ATOM    338  OG1 THR A  19      40.033  11.448  -9.695  1.00  2.95           O  
ATOM    339  CG2 THR A  19      42.287  10.767  -9.085  1.00  2.95           C  
ATOM    340  H   THR A  19      38.574   9.468  -7.919  1.00  2.95           H  
ATOM    341  HA  THR A  19      40.562   8.876 -10.035  1.00  2.95           H  
ATOM    342  HB  THR A  19      40.590  10.906  -7.770  1.00  2.95           H  
ATOM    343  HG1 THR A  19      39.080  11.472  -9.419  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      42.572  11.807  -8.945  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      42.861  10.136  -8.400  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      42.492  10.468 -10.109  1.00  2.95           H  
ATOM    347  N   CYS A  20      42.005   7.358  -8.809  1.00  2.97           N  
ATOM    348  CA  CYS A  20      42.862   6.365  -8.176  1.00  2.97           C  
ATOM    349  C   CYS A  20      44.177   6.968  -7.617  1.00  2.97           C  
ATOM    350  O   CYS A  20      44.897   7.607  -8.379  1.00  2.97           O  
ATOM    351  CB  CYS A  20      43.190   5.304  -9.219  1.00  2.97           C  
ATOM    352  SG  CYS A  20      44.193   3.965  -8.655  1.00  2.97           S  
ATOM    353  H   CYS A  20      41.920   7.354  -9.816  1.00  2.97           H  
ATOM    354  HA  CYS A  20      42.268   5.898  -7.403  1.00  2.97           H  
ATOM    355 1HB  CYS A  20      42.267   4.893  -9.614  1.00  2.97           H  
ATOM    356 2HB  CYS A  20      43.714   5.779 -10.046  1.00  2.97           H  
ATOM    357  HG  CYS A  20      45.291   4.697  -8.454  1.00  2.97           H  
ATOM    358  N   PRO A  21      44.493   6.826  -6.305  1.00  2.99           N  
ATOM    359  CA  PRO A  21      45.697   7.314  -5.621  1.00  2.99           C  
ATOM    360  C   PRO A  21      46.963   6.479  -5.866  1.00  2.99           C  
ATOM    361  O   PRO A  21      48.069   6.897  -5.519  1.00  2.99           O  
ATOM    362  CB  PRO A  21      45.276   7.243  -4.153  1.00  2.99           C  
ATOM    363  CG  PRO A  21      44.316   6.095  -4.099  1.00  2.99           C  
ATOM    364  CD  PRO A  21      43.568   6.143  -5.411  1.00  2.99           C  
ATOM    365  HA  PRO A  21      45.870   8.360  -5.920  1.00  2.99           H  
ATOM    366 1HB  PRO A  21      46.160   7.088  -3.519  1.00  2.99           H  
ATOM    367 2HB  PRO A  21      44.819   8.196  -3.845  1.00  2.99           H  
ATOM    368 1HG  PRO A  21      44.858   5.148  -3.963  1.00  2.99           H  
ATOM    369 2HG  PRO A  21      43.644   6.205  -3.234  1.00  2.99           H  
ATOM    370 1HD  PRO A  21      43.392   5.116  -5.738  1.00  2.99           H  
ATOM    371 2HD  PRO A  21      42.648   6.736  -5.303  1.00  2.99           H  
ATOM    372  N   THR A  22      46.790   5.287  -6.421  1.00  2.99           N  
ATOM    373  CA  THR A  22      47.882   4.347  -6.670  1.00  2.99           C  
ATOM    374  C   THR A  22      48.844   4.988  -7.684  1.00  2.99           C  
ATOM    375  O   THR A  22      48.364   5.637  -8.602  1.00  2.99           O  
ATOM    376  CB  THR A  22      47.321   3.005  -7.210  1.00  2.99           C  
ATOM    377  OG1 THR A  22      46.403   2.465  -6.250  1.00  2.99           O  
ATOM    378  CG2 THR A  22      48.397   1.975  -7.473  1.00  2.99           C  
ATOM    379  H   THR A  22      45.858   5.008  -6.678  1.00  2.99           H  
ATOM    380  HA  THR A  22      48.374   4.147  -5.726  1.00  2.99           H  
ATOM    381  HB  THR A  22      46.820   3.185  -8.140  1.00  2.99           H  
ATOM    382  HG1 THR A  22      45.898   1.744  -6.655  1.00  2.99           H  
ATOM    383 1HG2 THR A  22      47.928   1.064  -7.852  1.00  2.99           H  
ATOM    384 2HG2 THR A  22      49.088   2.348  -8.201  1.00  2.99           H  
ATOM    385 3HG2 THR A  22      48.921   1.749  -6.554  1.00  2.99           H  
ATOM    386  N   PRO A  23      50.185   4.924  -7.506  1.00  2.97           N  
ATOM    387  CA  PRO A  23      51.201   5.426  -8.442  1.00  2.97           C  
ATOM    388  C   PRO A  23      51.019   4.984  -9.908  1.00  2.97           C  
ATOM    389  O   PRO A  23      51.418   5.702 -10.825  1.00  2.97           O  
ATOM    390  CB  PRO A  23      52.484   4.837  -7.848  1.00  2.97           C  
ATOM    391  CG  PRO A  23      52.209   4.764  -6.365  1.00  2.97           C  
ATOM    392  CD  PRO A  23      50.752   4.385  -6.248  1.00  2.97           C  
ATOM    393  HA  PRO A  23      51.218   6.523  -8.381  1.00  2.97           H  
ATOM    394 1HB  PRO A  23      52.685   3.853  -8.298  1.00  2.97           H  
ATOM    395 2HB  PRO A  23      53.339   5.481  -8.094  1.00  2.97           H  
ATOM    396 1HG  PRO A  23      52.878   4.027  -5.891  1.00  2.97           H  
ATOM    397 2HG  PRO A  23      52.427   5.735  -5.894  1.00  2.97           H  
ATOM    398 1HD  PRO A  23      50.638   3.302  -6.178  1.00  2.97           H  
ATOM    399 2HD  PRO A  23      50.341   4.919  -5.376  1.00  2.97           H  
ATOM    400  N   GLY A  24      50.460   3.791 -10.122  1.00  2.93           N  
ATOM    401  CA  GLY A  24      50.201   3.257 -11.463  1.00  2.93           C  
ATOM    402  C   GLY A  24      48.692   3.323 -11.726  1.00  2.93           C  
ATOM    403  O   GLY A  24      47.995   4.117 -11.102  1.00  2.93           O  
ATOM    404  H   GLY A  24      50.182   3.239  -9.332  1.00  2.93           H  
ATOM    405 1HA  GLY A  24      50.736   3.842 -12.211  1.00  2.93           H  
ATOM    406 2HA  GLY A  24      50.551   2.227 -11.526  1.00  2.93           H  
ATOM    407  N   CYS A  25      48.164   2.450 -12.596  1.00  2.89           N  
ATOM    408  CA  CYS A  25      46.716   2.414 -12.883  1.00  2.89           C  
ATOM    409  C   CYS A  25      46.065   3.704 -13.457  1.00  2.89           C  
ATOM    410  O   CYS A  25      45.550   3.690 -14.577  1.00  2.89           O  
ATOM    411  CB  CYS A  25      45.947   1.976 -11.624  1.00  2.89           C  
ATOM    412  SG  CYS A  25      44.168   1.745 -11.856  1.00  2.89           S  
ATOM    413  H   CYS A  25      48.775   1.811 -13.080  1.00  2.89           H  
ATOM    414  HA  CYS A  25      46.565   1.624 -13.624  1.00  2.89           H  
ATOM    415 1HB  CYS A  25      46.362   1.039 -11.251  1.00  2.89           H  
ATOM    416 2HB  CYS A  25      46.073   2.706 -10.833  1.00  2.89           H  
ATOM    417  HG  CYS A  25      43.885   1.620 -10.553  1.00  2.89           H  
ATOM    418  N   ASP A  26      45.929   4.750 -12.634  1.00  2.85           N  
ATOM    419  CA  ASP A  26      45.214   6.008 -12.959  1.00  2.85           C  
ATOM    420  C   ASP A  26      43.743   5.757 -13.262  1.00  2.85           C  
ATOM    421  O   ASP A  26      43.101   6.495 -14.005  1.00  2.85           O  
ATOM    422  CB  ASP A  26      45.816   6.734 -14.184  1.00  2.85           C  
ATOM    423  CG  ASP A  26      47.208   7.336 -13.994  1.00  2.85           C  
ATOM    424  OD1 ASP A  26      47.401   8.070 -13.059  1.00  2.85           O  
ATOM    425  OD2 ASP A  26      48.063   7.060 -14.807  1.00  2.85           O  
ATOM    426  H   ASP A  26      46.410   4.679 -11.745  1.00  2.85           H  
ATOM    427  HA  ASP A  26      45.279   6.669 -12.091  1.00  2.85           H  
ATOM    428 1HB  ASP A  26      45.853   6.061 -15.033  1.00  2.85           H  
ATOM    429 2HB  ASP A  26      45.142   7.542 -14.468  1.00  2.85           H  
ATOM    430  N   GLY A  27      43.226   4.703 -12.665  1.00  2.86           N  
ATOM    431  CA  GLY A  27      41.853   4.244 -12.786  1.00  2.86           C  
ATOM    432  C   GLY A  27      41.619   3.373 -14.029  1.00  2.86           C  
ATOM    433  O   GLY A  27      40.531   2.815 -14.205  1.00  2.86           O  
ATOM    434  H   GLY A  27      43.846   4.168 -12.072  1.00  2.86           H  
ATOM    435 1HA  GLY A  27      41.615   3.673 -11.900  1.00  2.86           H  
ATOM    436 2HA  GLY A  27      41.183   5.103 -12.803  1.00  2.86           H  
ATOM    437  N   SER A  28      42.665   3.174 -14.842  1.00  2.92           N  
ATOM    438  CA  SER A  28      42.565   2.439 -16.099  1.00  2.92           C  
ATOM    439  C   SER A  28      42.092   1.013 -15.934  1.00  2.92           C  
ATOM    440  O   SER A  28      41.355   0.494 -16.774  1.00  2.92           O  
ATOM    441  CB  SER A  28      43.932   2.358 -16.751  1.00  2.92           C  
ATOM    442  OG  SER A  28      44.413   3.623 -17.089  1.00  2.92           O  
ATOM    443  H   SER A  28      43.567   3.592 -14.628  1.00  2.92           H  
ATOM    444  HA  SER A  28      41.871   2.967 -16.752  1.00  2.92           H  
ATOM    445 1HB  SER A  28      44.633   1.862 -16.082  1.00  2.92           H  
ATOM    446 2HB  SER A  28      43.855   1.750 -17.648  1.00  2.92           H  
ATOM    447  HG  SER A  28      44.810   3.971 -16.254  1.00  2.92           H  
ATOM    448  N   GLY A  29      42.558   0.361 -14.882  1.00  3.07           N  
ATOM    449  CA  GLY A  29      42.242  -1.031 -14.643  1.00  3.07           C  
ATOM    450  C   GLY A  29      41.185  -1.281 -13.569  1.00  3.07           C  
ATOM    451  O   GLY A  29      41.092  -2.404 -13.075  1.00  3.07           O  
ATOM    452  H   GLY A  29      43.150   0.858 -14.231  1.00  3.07           H  
ATOM    453 1HA  GLY A  29      41.894  -1.471 -15.576  1.00  3.07           H  
ATOM    454 2HA  GLY A  29      43.154  -1.567 -14.389  1.00  3.07           H  
ATOM    455  N   HIS A  30      40.414  -0.269 -13.153  1.00  3.29           N  
ATOM    456  CA  HIS A  30      39.460  -0.605 -12.094  1.00  3.29           C  
ATOM    457  C   HIS A  30      38.377  -1.566 -12.541  1.00  3.29           C  
ATOM    458  O   HIS A  30      37.878  -1.505 -13.666  1.00  3.29           O  
ATOM    459  CB  HIS A  30      38.740   0.599 -11.464  1.00  3.29           C  
ATOM    460  CG  HIS A  30      39.526   1.366 -10.473  1.00  3.29           C  
ATOM    461  ND1 HIS A  30      40.137   0.764  -9.400  1.00  3.29           N  
ATOM    462  CD2 HIS A  30      39.721   2.684 -10.325  1.00  3.29           C  
ATOM    463  CE1 HIS A  30      40.710   1.683  -8.650  1.00  3.29           C  
ATOM    464  NE2 HIS A  30      40.463   2.859  -9.183  1.00  3.29           N  
ATOM    465  H   HIS A  30      40.470   0.670 -13.556  1.00  3.29           H  
ATOM    466  HA  HIS A  30      39.996  -1.095 -11.291  1.00  3.29           H  
ATOM    467 1HB  HIS A  30      38.439   1.287 -12.253  1.00  3.29           H  
ATOM    468 2HB  HIS A  30      37.828   0.252 -10.971  1.00  3.29           H  
ATOM    469  HD1 HIS A  30      40.104  -0.229  -9.194  1.00  3.29           H  
ATOM    470  HD2 HIS A  30      39.396   3.549 -10.907  1.00  3.29           H  
ATOM    471  HE1 HIS A  30      41.256   1.410  -7.752  1.00  3.29           H  
ATOM    472  N   ILE A  31      37.971  -2.410 -11.603  1.00  3.53           N  
ATOM    473  CA  ILE A  31      36.855  -3.312 -11.801  1.00  3.53           C  
ATOM    474  C   ILE A  31      35.616  -2.562 -11.362  1.00  3.53           C  
ATOM    475  O   ILE A  31      35.609  -1.973 -10.280  1.00  3.53           O  
ATOM    476  CB  ILE A  31      37.035  -4.591 -10.983  1.00  3.53           C  
ATOM    477  CG1 ILE A  31      38.305  -5.307 -11.447  1.00  3.53           C  
ATOM    478  CG2 ILE A  31      35.820  -5.486 -11.119  1.00  3.53           C  
ATOM    479  CD1 ILE A  31      38.728  -6.448 -10.555  1.00  3.53           C  
ATOM    480  H   ILE A  31      38.477  -2.418 -10.718  1.00  3.53           H  
ATOM    481  HA  ILE A  31      36.767  -3.563 -12.857  1.00  3.53           H  
ATOM    482  HB  ILE A  31      37.160  -4.334  -9.952  1.00  3.53           H  
ATOM    483 1HG1 ILE A  31      38.144  -5.689 -12.452  1.00  3.53           H  
ATOM    484 2HG1 ILE A  31      39.125  -4.578 -11.479  1.00  3.53           H  
ATOM    485 1HG2 ILE A  31      35.966  -6.386 -10.522  1.00  3.53           H  
ATOM    486 2HG2 ILE A  31      34.942  -4.959 -10.763  1.00  3.53           H  
ATOM    487 3HG2 ILE A  31      35.685  -5.760 -12.164  1.00  3.53           H  
ATOM    488 1HD1 ILE A  31      39.638  -6.896 -10.953  1.00  3.53           H  
ATOM    489 2HD1 ILE A  31      38.921  -6.082  -9.549  1.00  3.53           H  
ATOM    490 3HD1 ILE A  31      37.940  -7.197 -10.522  1.00  3.53           H  
ATOM    491  N   THR A  32      34.583  -2.534 -12.200  1.00  3.73           N  
ATOM    492  CA  THR A  32      33.415  -1.756 -11.829  1.00  3.73           C  
ATOM    493  C   THR A  32      32.820  -2.226 -10.503  1.00  3.73           C  
ATOM    494  O   THR A  32      32.725  -1.449  -9.546  1.00  3.73           O  
ATOM    495  CB  THR A  32      32.323  -1.830 -12.914  1.00  3.73           C  
ATOM    496  OG1 THR A  32      32.831  -1.312 -14.151  1.00  3.73           O  
ATOM    497  CG2 THR A  32      31.128  -0.989 -12.488  1.00  3.73           C  
ATOM    498  H   THR A  32      34.625  -3.028 -13.079  1.00  3.73           H  
ATOM    499  HA  THR A  32      33.711  -0.716 -11.724  1.00  3.73           H  
ATOM    500  HB  THR A  32      32.010  -2.864 -13.056  1.00  3.73           H  
ATOM    501  HG1 THR A  32      32.135  -1.336 -14.816  1.00  3.73           H  
ATOM    502 1HG2 THR A  32      30.357  -1.039 -13.255  1.00  3.73           H  
ATOM    503 2HG2 THR A  32      30.729  -1.369 -11.552  1.00  3.73           H  
ATOM    504 3HG2 THR A  32      31.439   0.041 -12.354  1.00  3.73           H  
ATOM    505  N   GLY A  33      32.462  -3.508 -10.411  1.00  3.84           N  
ATOM    506  CA  GLY A  33      31.895  -3.979  -9.157  1.00  3.84           C  
ATOM    507  C   GLY A  33      30.726  -3.069  -8.827  1.00  3.84           C  
ATOM    508  O   GLY A  33      29.839  -2.863  -9.652  1.00  3.84           O  
ATOM    509  H   GLY A  33      32.566  -4.129 -11.198  1.00  3.84           H  
ATOM    510 1HA  GLY A  33      31.559  -5.010  -9.259  1.00  3.84           H  
ATOM    511 2HA  GLY A  33      32.645  -3.941  -8.368  1.00  3.84           H  
ATOM    512  N   ASN A  34      30.726  -2.550  -7.602  1.00  3.81           N  
ATOM    513  CA  ASN A  34      29.708  -1.614  -7.141  1.00  3.81           C  
ATOM    514  C   ASN A  34      30.380  -0.288  -6.775  1.00  3.81           C  
ATOM    515  O   ASN A  34      29.818   0.516  -6.026  1.00  3.81           O  
ATOM    516  CB  ASN A  34      28.964  -2.180  -5.947  1.00  3.81           C  
ATOM    517  CG  ASN A  34      28.140  -3.387  -6.300  1.00  3.81           C  
ATOM    518  OD1 ASN A  34      27.077  -3.274  -6.921  1.00  3.81           O  
ATOM    519  ND2 ASN A  34      28.614  -4.547  -5.917  1.00  3.81           N  
ATOM    520  H   ASN A  34      31.478  -2.791  -6.976  1.00  3.81           H  
ATOM    521  HA  ASN A  34      29.005  -1.417  -7.951  1.00  3.81           H  
ATOM    522 1HB  ASN A  34      29.679  -2.453  -5.169  1.00  3.81           H  
ATOM    523 2HB  ASN A  34      28.309  -1.414  -5.533  1.00  3.81           H  
ATOM    524 1HD2 ASN A  34      28.109  -5.386  -6.124  1.00  3.81           H  
ATOM    525 2HD2 ASN A  34      29.475  -4.594  -5.413  1.00  3.81           H  
ATOM    526  N   TYR A  35      31.619  -0.105  -7.249  1.00  3.67           N  
ATOM    527  CA  TYR A  35      32.426   1.062  -6.888  1.00  3.67           C  
ATOM    528  C   TYR A  35      33.081   1.854  -8.028  1.00  3.67           C  
ATOM    529  O   TYR A  35      33.237   3.079  -7.915  1.00  3.67           O  
ATOM    530  CB  TYR A  35      33.531   0.606  -5.937  1.00  3.67           C  
ATOM    531  CG  TYR A  35      33.020   0.049  -4.644  1.00  3.67           C  
ATOM    532  CD1 TYR A  35      32.761  -1.309  -4.527  1.00  3.67           C  
ATOM    533  CD2 TYR A  35      32.814   0.893  -3.570  1.00  3.67           C  
ATOM    534  CE1 TYR A  35      32.287  -1.817  -3.337  1.00  3.67           C  
ATOM    535  CE2 TYR A  35      32.344   0.390  -2.382  1.00  3.67           C  
ATOM    536  CZ  TYR A  35      32.078  -0.960  -2.261  1.00  3.67           C  
ATOM    537  OH  TYR A  35      31.603  -1.463  -1.071  1.00  3.67           O  
ATOM    538  H   TYR A  35      31.996  -0.784  -7.907  1.00  3.67           H  
ATOM    539  HA  TYR A  35      31.776   1.755  -6.356  1.00  3.67           H  
ATOM    540 1HB  TYR A  35      34.138  -0.161  -6.423  1.00  3.67           H  
ATOM    541 2HB  TYR A  35      34.190   1.438  -5.708  1.00  3.67           H  
ATOM    542  HD1 TYR A  35      32.930  -1.971  -5.374  1.00  3.67           H  
ATOM    543  HD2 TYR A  35      33.018   1.957  -3.667  1.00  3.67           H  
ATOM    544  HE1 TYR A  35      32.076  -2.881  -3.242  1.00  3.67           H  
ATOM    545  HE2 TYR A  35      32.183   1.058  -1.536  1.00  3.67           H  
ATOM    546  HH  TYR A  35      31.482  -0.745  -0.445  1.00  3.67           H  
ATOM    547  N   ALA A  36      33.601   1.143  -9.046  1.00  3.46           N  
ATOM    548  CA  ALA A  36      34.420   1.707 -10.133  1.00  3.46           C  
ATOM    549  C   ALA A  36      35.520   2.613  -9.591  1.00  3.46           C  
ATOM    550  O   ALA A  36      35.863   3.618 -10.212  1.00  3.46           O  
ATOM    551  CB  ALA A  36      33.550   2.491 -11.097  1.00  3.46           C  
ATOM    552  H   ALA A  36      33.405   0.152  -9.094  1.00  3.46           H  
ATOM    553  HA  ALA A  36      34.898   0.879 -10.656  1.00  3.46           H  
ATOM    554 1HB  ALA A  36      34.163   2.878 -11.906  1.00  3.46           H  
ATOM    555 2HB  ALA A  36      32.784   1.837 -11.503  1.00  3.46           H  
ATOM    556 3HB  ALA A  36      33.076   3.322 -10.571  1.00  3.46           H  
ATOM    557  N   SER A  37      36.057   2.255  -8.433  1.00  3.26           N  
ATOM    558  CA  SER A  37      36.998   3.091  -7.721  1.00  3.26           C  
ATOM    559  C   SER A  37      37.819   2.388  -6.661  1.00  3.26           C  
ATOM    560  O   SER A  37      37.470   1.307  -6.171  1.00  3.26           O  
ATOM    561  CB  SER A  37      36.228   4.211  -7.073  1.00  3.26           C  
ATOM    562  OG  SER A  37      35.297   3.684  -6.182  1.00  3.26           O  
ATOM    563  H   SER A  37      35.756   1.387  -8.016  1.00  3.26           H  
ATOM    564  HA  SER A  37      37.684   3.518  -8.451  1.00  3.26           H  
ATOM    565 1HB  SER A  37      36.921   4.845  -6.537  1.00  3.26           H  
ATOM    566 2HB  SER A  37      35.739   4.806  -7.805  1.00  3.26           H  
ATOM    567  HG  SER A  37      34.518   3.456  -6.755  1.00  3.26           H  
ATOM    568  N   HIS A  38      38.840   3.105  -6.204  1.00  3.11           N  
ATOM    569  CA  HIS A  38      39.744   2.695  -5.135  1.00  3.11           C  
ATOM    570  C   HIS A  38      39.066   2.596  -3.765  1.00  3.11           C  
ATOM    571  O   HIS A  38      39.684   2.177  -2.791  1.00  3.11           O  
ATOM    572  CB  HIS A  38      40.900   3.674  -5.020  1.00  3.11           C  
ATOM    573  CG  HIS A  38      40.485   5.026  -4.514  1.00  3.11           C  
ATOM    574  ND1 HIS A  38      39.841   5.962  -5.296  1.00  3.11           N  
ATOM    575  CD2 HIS A  38      40.634   5.593  -3.292  1.00  3.11           C  
ATOM    576  CE1 HIS A  38      39.618   7.051  -4.578  1.00  3.11           C  
ATOM    577  NE2 HIS A  38      40.091   6.850  -3.357  1.00  3.11           N  
ATOM    578  H   HIS A  38      39.030   3.986  -6.667  1.00  3.11           H  
ATOM    579  HA  HIS A  38      40.152   1.710  -5.366  1.00  3.11           H  
ATOM    580 1HB  HIS A  38      41.662   3.272  -4.355  1.00  3.11           H  
ATOM    581 2HB  HIS A  38      41.355   3.799  -6.005  1.00  3.11           H  
ATOM    582  HD1 HIS A  38      39.574   5.876  -6.255  1.00  3.11           H  
ATOM    583  HD2 HIS A  38      41.080   5.242  -2.363  1.00  3.11           H  
ATOM    584  HE1 HIS A  38      39.127   7.918  -5.022  1.00  3.11           H  
ATOM    585  N   ARG A  39      37.778   2.962  -3.701  1.00  3.01           N  
ATOM    586  CA  ARG A  39      37.000   2.878  -2.472  1.00  3.01           C  
ATOM    587  C   ARG A  39      36.922   1.425  -1.987  1.00  3.01           C  
ATOM    588  O   ARG A  39      36.679   1.176  -0.804  1.00  3.01           O  
ATOM    589  CB  ARG A  39      35.601   3.430  -2.690  1.00  3.01           C  
ATOM    590  CG  ARG A  39      35.536   4.949  -2.915  1.00  3.01           C  
ATOM    591  CD  ARG A  39      34.132   5.434  -3.097  1.00  3.01           C  
ATOM    592  NE  ARG A  39      33.535   5.006  -4.356  1.00  3.01           N  
ATOM    593  CZ  ARG A  39      32.230   5.175  -4.668  1.00  3.01           C  
ATOM    594  NH1 ARG A  39      31.430   5.756  -3.796  1.00  3.01           N  
ATOM    595  NH2 ARG A  39      31.737   4.767  -5.832  1.00  3.01           N  
ATOM    596  H   ARG A  39      37.328   3.305  -4.535  1.00  3.01           H  
ATOM    597  HA  ARG A  39      37.488   3.477  -1.709  1.00  3.01           H  
ATOM    598 1HB  ARG A  39      35.170   2.957  -3.570  1.00  3.01           H  
ATOM    599 2HB  ARG A  39      34.970   3.181  -1.838  1.00  3.01           H  
ATOM    600 1HG  ARG A  39      35.973   5.467  -2.062  1.00  3.01           H  
ATOM    601 2HG  ARG A  39      36.103   5.201  -3.818  1.00  3.01           H  
ATOM    602 1HD  ARG A  39      33.516   5.050  -2.287  1.00  3.01           H  
ATOM    603 2HD  ARG A  39      34.117   6.507  -3.071  1.00  3.01           H  
ATOM    604  HE  ARG A  39      34.144   4.567  -5.039  1.00  3.01           H  
ATOM    605 1HH1 ARG A  39      31.796   6.068  -2.907  1.00  3.01           H  
ATOM    606 2HH1 ARG A  39      30.453   5.884  -4.015  1.00  3.01           H  
ATOM    607 1HH2 ARG A  39      32.325   4.291  -6.535  1.00  3.01           H  
ATOM    608 2HH2 ARG A  39      30.758   4.900  -6.033  1.00  3.01           H  
ATOM    609  N   SER A  40      37.153   0.473  -2.894  1.00  2.94           N  
ATOM    610  CA  SER A  40      37.219  -0.931  -2.530  1.00  2.94           C  
ATOM    611  C   SER A  40      38.511  -1.465  -3.109  1.00  2.94           C  
ATOM    612  O   SER A  40      38.664  -1.583  -4.324  1.00  2.94           O  
ATOM    613  CB  SER A  40      36.056  -1.737  -3.060  1.00  2.94           C  
ATOM    614  OG  SER A  40      36.201  -3.112  -2.722  1.00  2.94           O  
ATOM    615  H   SER A  40      37.314   0.744  -3.866  1.00  2.94           H  
ATOM    616  HA  SER A  40      37.253  -1.023  -1.443  1.00  2.94           H  
ATOM    617 1HB  SER A  40      35.144  -1.349  -2.622  1.00  2.94           H  
ATOM    618 2HB  SER A  40      35.981  -1.619  -4.141  1.00  2.94           H  
ATOM    619  HG  SER A  40      35.324  -3.503  -2.846  1.00  2.94           H  
ATOM    620  N   LEU A  41      39.434  -1.848  -2.235  1.00  2.89           N  
ATOM    621  CA  LEU A  41      40.737  -2.323  -2.684  1.00  2.89           C  
ATOM    622  C   LEU A  41      40.606  -3.488  -3.660  1.00  2.89           C  
ATOM    623  O   LEU A  41      41.414  -3.623  -4.575  1.00  2.89           O  
ATOM    624  CB  LEU A  41      41.613  -2.749  -1.502  1.00  2.89           C  
ATOM    625  CG  LEU A  41      43.041  -3.109  -1.900  1.00  2.89           C  
ATOM    626  CD1 LEU A  41      43.710  -1.876  -2.524  1.00  2.89           C  
ATOM    627  CD2 LEU A  41      43.827  -3.593  -0.697  1.00  2.89           C  
ATOM    628  H   LEU A  41      39.246  -1.756  -1.248  1.00  2.89           H  
ATOM    629  HA  LEU A  41      41.239  -1.506  -3.196  1.00  2.89           H  
ATOM    630 1HB  LEU A  41      41.654  -1.935  -0.781  1.00  2.89           H  
ATOM    631 2HB  LEU A  41      41.166  -3.621  -1.024  1.00  2.89           H  
ATOM    632  HG  LEU A  41      43.003  -3.892  -2.645  1.00  2.89           H  
ATOM    633 1HD1 LEU A  41      44.723  -2.122  -2.833  1.00  2.89           H  
ATOM    634 2HD1 LEU A  41      43.139  -1.550  -3.385  1.00  2.89           H  
ATOM    635 3HD1 LEU A  41      43.743  -1.072  -1.789  1.00  2.89           H  
ATOM    636 1HD2 LEU A  41      44.841  -3.849  -1.011  1.00  2.89           H  
ATOM    637 2HD2 LEU A  41      43.871  -2.807   0.056  1.00  2.89           H  
ATOM    638 3HD2 LEU A  41      43.345  -4.474  -0.275  1.00  2.89           H  
ATOM    639  N   SER A  42      39.569  -4.307  -3.491  1.00  2.84           N  
ATOM    640  CA  SER A  42      39.342  -5.473  -4.326  1.00  2.84           C  
ATOM    641  C   SER A  42      39.139  -5.135  -5.809  1.00  2.84           C  
ATOM    642  O   SER A  42      39.296  -6.007  -6.665  1.00  2.84           O  
ATOM    643  CB  SER A  42      38.105  -6.210  -3.847  1.00  2.84           C  
ATOM    644  OG  SER A  42      36.919  -5.471  -4.106  1.00  2.84           O  
ATOM    645  H   SER A  42      38.922  -4.112  -2.739  1.00  2.84           H  
ATOM    646  HA  SER A  42      40.210  -6.129  -4.240  1.00  2.84           H  
ATOM    647 1HB  SER A  42      38.047  -7.176  -4.346  1.00  2.84           H  
ATOM    648 2HB  SER A  42      38.189  -6.398  -2.779  1.00  2.84           H  
ATOM    649  HG  SER A  42      36.954  -4.642  -3.594  1.00  2.84           H  
ATOM    650  N   GLY A  43      38.757  -3.891  -6.119  1.00  2.79           N  
ATOM    651  CA  GLY A  43      38.560  -3.504  -7.505  1.00  2.79           C  
ATOM    652  C   GLY A  43      39.790  -2.801  -8.074  1.00  2.79           C  
ATOM    653  O   GLY A  43      39.789  -2.362  -9.231  1.00  2.79           O  
ATOM    654  H   GLY A  43      38.640  -3.187  -5.390  1.00  2.79           H  
ATOM    655 1HA  GLY A  43      38.342  -4.393  -8.082  1.00  2.79           H  
ATOM    656 2HA  GLY A  43      37.693  -2.849  -7.578  1.00  2.79           H  
ATOM    657  N   CYS A  44      40.823  -2.635  -7.241  1.00  2.76           N  
ATOM    658  CA  CYS A  44      42.030  -1.927  -7.628  1.00  2.76           C  
ATOM    659  C   CYS A  44      43.118  -2.853  -8.189  1.00  2.76           C  
ATOM    660  O   CYS A  44      43.584  -3.760  -7.490  1.00  2.76           O  
ATOM    661  CB  CYS A  44      42.605  -1.155  -6.447  1.00  2.76           C  
ATOM    662  SG  CYS A  44      44.093  -0.194  -6.841  1.00  2.76           S  
ATOM    663  H   CYS A  44      40.792  -3.030  -6.300  1.00  2.76           H  
ATOM    664  HA  CYS A  44      41.733  -1.205  -8.366  1.00  2.76           H  
ATOM    665 1HB  CYS A  44      41.851  -0.485  -6.035  1.00  2.76           H  
ATOM    666 2HB  CYS A  44      42.868  -1.864  -5.671  1.00  2.76           H  
ATOM    667  HG  CYS A  44      44.731  -1.174  -7.533  1.00  2.76           H  
ATOM    668  N   PRO A  45      43.579  -2.655  -9.424  1.00  2.78           N  
ATOM    669  CA  PRO A  45      44.595  -3.465 -10.018  1.00  2.78           C  
ATOM    670  C   PRO A  45      45.807  -3.073  -9.232  1.00  2.78           C  
ATOM    671  O   PRO A  45      45.814  -1.999  -8.642  1.00  2.78           O  
ATOM    672  CB  PRO A  45      44.653  -2.984 -11.458  1.00  2.78           C  
ATOM    673  CG  PRO A  45      44.209  -1.580 -11.360  1.00  2.78           C  
ATOM    674  CD  PRO A  45      43.149  -1.548 -10.262  1.00  2.78           C  
ATOM    675  HA  PRO A  45      44.353  -4.531  -9.922  1.00  2.78           H  
ATOM    676 1HB  PRO A  45      45.675  -3.090 -11.851  1.00  2.78           H  
ATOM    677 2HB  PRO A  45      43.991  -3.598 -12.090  1.00  2.78           H  
ATOM    678 1HG  PRO A  45      45.083  -0.972 -11.109  1.00  2.78           H  
ATOM    679 2HG  PRO A  45      43.848  -1.227 -12.306  1.00  2.78           H  
ATOM    680 1HD  PRO A  45      43.230  -0.583  -9.750  1.00  2.78           H  
ATOM    681 2HD  PRO A  45      42.148  -1.736 -10.670  1.00  2.78           H  
ATOM    682  N   LEU A  46      46.803  -3.931  -9.193  1.00  2.87           N  
ATOM    683  CA  LEU A  46      48.044  -3.670  -8.467  1.00  2.87           C  
ATOM    684  C   LEU A  46      47.854  -3.678  -6.934  1.00  2.87           C  
ATOM    685  O   LEU A  46      48.840  -3.524  -6.202  1.00  2.87           O  
ATOM    686  CB  LEU A  46      48.617  -2.284  -8.864  1.00  2.87           C  
ATOM    687  CG  LEU A  46      48.788  -2.001 -10.383  1.00  2.87           C  
ATOM    688  CD1 LEU A  46      49.287  -0.567 -10.572  1.00  2.87           C  
ATOM    689  CD2 LEU A  46      49.753  -3.002 -10.968  1.00  2.87           C  
ATOM    690  H   LEU A  46      46.714  -4.802  -9.696  1.00  2.87           H  
ATOM    691  HA  LEU A  46      48.764  -4.444  -8.732  1.00  2.87           H  
ATOM    692 1HB  LEU A  46      48.047  -1.479  -8.414  1.00  2.87           H  
ATOM    693 2HB  LEU A  46      49.619  -2.226  -8.439  1.00  2.87           H  
ATOM    694  HG  LEU A  46      47.831  -2.084 -10.887  1.00  2.87           H  
ATOM    695 1HD1 LEU A  46      49.402  -0.357 -11.633  1.00  2.87           H  
ATOM    696 2HD1 LEU A  46      48.563   0.129 -10.143  1.00  2.87           H  
ATOM    697 3HD1 LEU A  46      50.246  -0.446 -10.072  1.00  2.87           H  
ATOM    698 1HD2 LEU A  46      49.874  -2.810 -12.033  1.00  2.87           H  
ATOM    699 2HD2 LEU A  46      50.708  -2.904 -10.470  1.00  2.87           H  
ATOM    700 3HD2 LEU A  46      49.364  -4.012 -10.823  1.00  2.87           H  
ATOM    701  N   ALA A  47      46.644  -4.009  -6.431  1.00  3.03           N  
ATOM    702  CA  ALA A  47      46.441  -4.081  -4.982  1.00  3.03           C  
ATOM    703  C   ALA A  47      47.386  -5.068  -4.342  1.00  3.03           C  
ATOM    704  O   ALA A  47      47.901  -4.825  -3.249  1.00  3.03           O  
ATOM    705  CB  ALA A  47      45.035  -4.522  -4.661  1.00  3.03           C  
ATOM    706  H   ALA A  47      45.828  -4.123  -7.037  1.00  3.03           H  
ATOM    707  HA  ALA A  47      46.622  -3.095  -4.559  1.00  3.03           H  
ATOM    708 1HB  ALA A  47      44.932  -4.563  -3.589  1.00  3.03           H  
ATOM    709 2HB  ALA A  47      44.317  -3.815  -5.078  1.00  3.03           H  
ATOM    710 3HB  ALA A  47      44.855  -5.509  -5.078  1.00  3.03           H  
ATOM    711  N   ASP A  48      47.654  -6.165  -5.034  1.00  3.24           N  
ATOM    712  CA  ASP A  48      48.537  -7.192  -4.516  1.00  3.24           C  
ATOM    713  C   ASP A  48      49.940  -6.651  -4.277  1.00  3.24           C  
ATOM    714  O   ASP A  48      50.633  -7.091  -3.363  1.00  3.24           O  
ATOM    715  CB  ASP A  48      48.610  -8.365  -5.484  1.00  3.24           C  
ATOM    716  CG  ASP A  48      47.326  -9.194  -5.534  1.00  3.24           C  
ATOM    717  OD1 ASP A  48      46.493  -9.038  -4.668  1.00  3.24           O  
ATOM    718  OD2 ASP A  48      47.190  -9.971  -6.443  1.00  3.24           O  
ATOM    719  H   ASP A  48      47.210  -6.293  -5.934  1.00  3.24           H  
ATOM    720  HA  ASP A  48      48.138  -7.544  -3.565  1.00  3.24           H  
ATOM    721 1HB  ASP A  48      48.830  -7.996  -6.487  1.00  3.24           H  
ATOM    722 2HB  ASP A  48      49.435  -9.019  -5.196  1.00  3.24           H  
ATOM    723  N   LYS A  49      50.388  -5.713  -5.116  1.00  3.48           N  
ATOM    724  CA  LYS A  49      51.735  -5.201  -4.954  1.00  3.48           C  
ATOM    725  C   LYS A  49      51.752  -4.297  -3.747  1.00  3.48           C  
ATOM    726  O   LYS A  49      52.688  -4.330  -2.944  1.00  3.48           O  
ATOM    727  CB  LYS A  49      52.199  -4.447  -6.197  1.00  3.48           C  
ATOM    728  CG  LYS A  49      52.426  -5.332  -7.417  1.00  3.48           C  
ATOM    729  CD  LYS A  49      52.917  -4.522  -8.611  1.00  3.48           C  
ATOM    730  CE  LYS A  49      53.130  -5.409  -9.836  1.00  3.48           C  
ATOM    731  NZ  LYS A  49      53.609  -4.632 -11.014  1.00  3.48           N  
ATOM    732  H   LYS A  49      49.785  -5.305  -5.820  1.00  3.48           H  
ATOM    733  HA  LYS A  49      52.414  -6.032  -4.772  1.00  3.48           H  
ATOM    734 1HB  LYS A  49      51.456  -3.694  -6.461  1.00  3.48           H  
ATOM    735 2HB  LYS A  49      53.131  -3.926  -5.978  1.00  3.48           H  
ATOM    736 1HG  LYS A  49      53.156  -6.104  -7.177  1.00  3.48           H  
ATOM    737 2HG  LYS A  49      51.484  -5.815  -7.682  1.00  3.48           H  
ATOM    738 1HD  LYS A  49      52.189  -3.750  -8.845  1.00  3.48           H  
ATOM    739 2HD  LYS A  49      53.861  -4.039  -8.357  1.00  3.48           H  
ATOM    740 1HE  LYS A  49      53.864  -6.177  -9.596  1.00  3.48           H  
ATOM    741 2HE  LYS A  49      52.186  -5.890 -10.093  1.00  3.48           H  
ATOM    742 1HZ  LYS A  49      53.735  -5.256 -11.800  1.00  3.48           H  
ATOM    743 2HZ  LYS A  49      52.929  -3.925 -11.253  1.00  3.48           H  
ATOM    744 3HZ  LYS A  49      54.490  -4.191 -10.792  1.00  3.48           H  
ATOM    745  N   SER A  50      50.683  -3.518  -3.584  1.00  3.72           N  
ATOM    746  CA  SER A  50      50.620  -2.613  -2.451  1.00  3.72           C  
ATOM    747  C   SER A  50      50.627  -3.415  -1.161  1.00  3.72           C  
ATOM    748  O   SER A  50      51.371  -3.105  -0.231  1.00  3.72           O  
ATOM    749  CB  SER A  50      49.370  -1.759  -2.520  1.00  3.72           C  
ATOM    750  OG  SER A  50      49.405  -0.901  -3.630  1.00  3.72           O  
ATOM    751  H   SER A  50      49.930  -3.545  -4.278  1.00  3.72           H  
ATOM    752  HA  SER A  50      51.501  -1.968  -2.467  1.00  3.72           H  
ATOM    753 1HB  SER A  50      48.492  -2.400  -2.580  1.00  3.72           H  
ATOM    754 2HB  SER A  50      49.285  -1.173  -1.605  1.00  3.72           H  
ATOM    755  HG  SER A  50      49.378  -1.477  -4.405  1.00  3.72           H  
ATOM    756  N   LEU A  51      49.853  -4.496  -1.126  1.00  3.93           N  
ATOM    757  CA  LEU A  51      49.793  -5.321   0.064  1.00  3.93           C  
ATOM    758  C   LEU A  51      51.138  -5.975   0.348  1.00  3.93           C  
ATOM    759  O   LEU A  51      51.594  -6.003   1.490  1.00  3.93           O  
ATOM    760  CB  LEU A  51      48.689  -6.352  -0.105  1.00  3.93           C  
ATOM    761  CG  LEU A  51      47.270  -5.755  -0.117  1.00  3.93           C  
ATOM    762  CD1 LEU A  51      46.272  -6.824  -0.510  1.00  3.93           C  
ATOM    763  CD2 LEU A  51      46.965  -5.182   1.259  1.00  3.93           C  
ATOM    764  H   LEU A  51      49.262  -4.719  -1.932  1.00  3.93           H  
ATOM    765  HA  LEU A  51      49.541  -4.680   0.910  1.00  3.93           H  
ATOM    766 1HB  LEU A  51      48.845  -6.867  -1.058  1.00  3.93           H  
ATOM    767 2HB  LEU A  51      48.752  -7.079   0.700  1.00  3.93           H  
ATOM    768  HG  LEU A  51      47.217  -4.956  -0.854  1.00  3.93           H  
ATOM    769 1HD1 LEU A  51      45.270  -6.401  -0.529  1.00  3.93           H  
ATOM    770 2HD1 LEU A  51      46.523  -7.203  -1.505  1.00  3.93           H  
ATOM    771 3HD1 LEU A  51      46.308  -7.640   0.209  1.00  3.93           H  
ATOM    772 1HD2 LEU A  51      45.966  -4.747   1.260  1.00  3.93           H  
ATOM    773 2HD2 LEU A  51      47.016  -5.976   2.004  1.00  3.93           H  
ATOM    774 3HD2 LEU A  51      47.695  -4.413   1.500  1.00  3.93           H  
ATOM    775  N   ARG A  52      51.822  -6.444  -0.702  1.00  4.12           N  
ATOM    776  CA  ARG A  52      53.134  -7.052  -0.519  1.00  4.12           C  
ATOM    777  C   ARG A  52      54.160  -6.054  -0.009  1.00  4.12           C  
ATOM    778  O   ARG A  52      55.047  -6.419   0.761  1.00  4.12           O  
ATOM    779  CB  ARG A  52      53.608  -7.688  -1.810  1.00  4.12           C  
ATOM    780  CG  ARG A  52      52.864  -8.972  -2.188  1.00  4.12           C  
ATOM    781  CD  ARG A  52      53.259  -9.465  -3.533  1.00  4.12           C  
ATOM    782  NE  ARG A  52      52.536 -10.675  -3.908  1.00  4.12           N  
ATOM    783  CZ  ARG A  52      52.622 -11.278  -5.110  1.00  4.12           C  
ATOM    784  NH1 ARG A  52      53.405 -10.780  -6.043  1.00  4.12           N  
ATOM    785  NH2 ARG A  52      51.923 -12.374  -5.353  1.00  4.12           N  
ATOM    786  H   ARG A  52      51.420  -6.419  -1.640  1.00  4.12           H  
ATOM    787  HA  ARG A  52      53.045  -7.839   0.214  1.00  4.12           H  
ATOM    788 1HB  ARG A  52      53.482  -6.976  -2.626  1.00  4.12           H  
ATOM    789 2HB  ARG A  52      54.669  -7.917  -1.735  1.00  4.12           H  
ATOM    790 1HG  ARG A  52      53.118  -9.745  -1.464  1.00  4.12           H  
ATOM    791 2HG  ARG A  52      51.795  -8.812  -2.163  1.00  4.12           H  
ATOM    792 1HD  ARG A  52      53.037  -8.694  -4.271  1.00  4.12           H  
ATOM    793 2HD  ARG A  52      54.325  -9.687  -3.543  1.00  4.12           H  
ATOM    794  HE  ARG A  52      51.923 -11.088  -3.218  1.00  4.12           H  
ATOM    795 1HH1 ARG A  52      53.940  -9.943  -5.859  1.00  4.12           H  
ATOM    796 2HH1 ARG A  52      53.471 -11.234  -6.944  1.00  4.12           H  
ATOM    797 1HH2 ARG A  52      51.320 -12.757  -4.639  1.00  4.12           H  
ATOM    798 2HH2 ARG A  52      51.991 -12.826  -6.254  1.00  4.12           H  
ATOM    799  N   ASN A  53      54.043  -4.794  -0.426  1.00  4.30           N  
ATOM    800  CA  ASN A  53      54.946  -3.744   0.022  1.00  4.30           C  
ATOM    801  C   ASN A  53      54.649  -3.309   1.464  1.00  4.30           C  
ATOM    802  O   ASN A  53      55.567  -2.973   2.211  1.00  4.30           O  
ATOM    803  CB  ASN A  53      54.859  -2.562  -0.915  1.00  4.30           C  
ATOM    804  CG  ASN A  53      55.483  -2.847  -2.262  1.00  4.30           C  
ATOM    805  OD1 ASN A  53      56.365  -3.706  -2.398  1.00  4.30           O  
ATOM    806  ND2 ASN A  53      55.038  -2.135  -3.268  1.00  4.30           N  
ATOM    807  H   ASN A  53      53.318  -4.561  -1.103  1.00  4.30           H  
ATOM    808  HA  ASN A  53      55.964  -4.135   0.008  1.00  4.30           H  
ATOM    809 1HB  ASN A  53      53.808  -2.305  -1.060  1.00  4.30           H  
ATOM    810 2HB  ASN A  53      55.347  -1.705  -0.461  1.00  4.30           H  
ATOM    811 1HD2 ASN A  53      55.408  -2.282  -4.184  1.00  4.30           H  
ATOM    812 2HD2 ASN A  53      54.321  -1.458  -3.120  1.00  4.30           H  
ATOM    813  N   LEU A  54      53.359  -3.296   1.846  1.00  4.55           N  
ATOM    814  CA  LEU A  54      52.951  -2.950   3.213  1.00  4.55           C  
ATOM    815  C   LEU A  54      53.394  -4.035   4.196  1.00  4.55           C  
ATOM    816  O   LEU A  54      53.872  -3.745   5.298  1.00  4.55           O  
ATOM    817  CB  LEU A  54      51.437  -2.756   3.267  1.00  4.55           C  
ATOM    818  CG  LEU A  54      50.928  -1.511   2.541  1.00  4.55           C  
ATOM    819  CD1 LEU A  54      49.415  -1.556   2.452  1.00  4.55           C  
ATOM    820  CD2 LEU A  54      51.404  -0.280   3.296  1.00  4.55           C  
ATOM    821  H   LEU A  54      52.641  -3.524   1.160  1.00  4.55           H  
ATOM    822  HA  LEU A  54      53.433  -2.015   3.486  1.00  4.55           H  
ATOM    823 1HB  LEU A  54      50.964  -3.626   2.812  1.00  4.55           H  
ATOM    824 2HB  LEU A  54      51.129  -2.694   4.308  1.00  4.55           H  
ATOM    825  HG  LEU A  54      51.329  -1.481   1.538  1.00  4.55           H  
ATOM    826 1HD1 LEU A  54      49.057  -0.670   1.930  1.00  4.55           H  
ATOM    827 2HD1 LEU A  54      49.117  -2.445   1.901  1.00  4.55           H  
ATOM    828 3HD1 LEU A  54      48.987  -1.587   3.453  1.00  4.55           H  
ATOM    829 1HD2 LEU A  54      51.055   0.615   2.785  1.00  4.55           H  
ATOM    830 2HD2 LEU A  54      51.009  -0.296   4.312  1.00  4.55           H  
ATOM    831 3HD2 LEU A  54      52.495  -0.276   3.332  1.00  4.55           H  
ATOM    832  N   MET A  55      53.274  -5.291   3.775  1.00  5.05           N  
ATOM    833  CA  MET A  55      53.774  -6.417   4.550  1.00  5.05           C  
ATOM    834  C   MET A  55      55.249  -6.274   4.322  1.00  5.05           C  
ATOM    835  O   MET A  55      55.617  -5.366   3.592  1.00  5.05           O  
ATOM    836  CB  MET A  55      53.216  -7.747   4.056  1.00  5.05           C  
ATOM    837  CG  MET A  55      51.706  -7.898   4.257  1.00  5.05           C  
ATOM    838  SD  MET A  55      51.059  -9.504   3.728  1.00  5.05           S  
ATOM    839  CE  MET A  55      51.193  -9.385   1.952  1.00  5.05           C  
ATOM    840  H   MET A  55      52.827  -5.479   2.876  1.00  5.05           H  
ATOM    841  HA  MET A  55      53.570  -6.283   5.610  1.00  5.05           H  
ATOM    842 1HB  MET A  55      53.422  -7.840   2.985  1.00  5.05           H  
ATOM    843 2HB  MET A  55      53.718  -8.568   4.560  1.00  5.05           H  
ATOM    844 1HG  MET A  55      51.473  -7.763   5.314  1.00  5.05           H  
ATOM    845 2HG  MET A  55      51.190  -7.118   3.700  1.00  5.05           H  
ATOM    846 1HE  MET A  55      50.831 -10.304   1.494  1.00  5.05           H  
ATOM    847 2HE  MET A  55      50.605  -8.544   1.597  1.00  5.05           H  
ATOM    848 3HE  MET A  55      52.232  -9.242   1.694  1.00  5.05           H  
ATOM    849  N   ALA A  56      56.125  -7.056   4.938  1.00  5.97           N  
ATOM    850  CA  ALA A  56      57.548  -6.780   4.690  1.00  5.97           C  
ATOM    851  C   ALA A  56      57.915  -5.427   5.316  1.00  5.97           C  
ATOM    852  O   ALA A  56      58.425  -5.393   6.437  1.00  5.97           O  
ATOM    853  CB  ALA A  56      57.935  -6.826   3.199  1.00  5.97           C  
ATOM    854  H   ALA A  56      55.826  -7.803   5.552  1.00  5.97           H  
ATOM    855  HA  ALA A  56      58.123  -7.553   5.192  1.00  5.97           H  
ATOM    856 1HB  ALA A  56      59.009  -6.658   3.122  1.00  5.97           H  
ATOM    857 2HB  ALA A  56      57.700  -7.810   2.808  1.00  5.97           H  
ATOM    858 3HB  ALA A  56      57.457  -6.100   2.576  1.00  5.97           H  
ATOM    859  N   ALA A  57      57.704  -4.315   4.622  1.00  7.50           N  
ATOM    860  CA  ALA A  57      58.111  -3.003   5.125  1.00  7.50           C  
ATOM    861  C   ALA A  57      57.642  -2.736   6.556  1.00  7.50           C  
ATOM    862  O   ALA A  57      58.390  -2.154   7.340  1.00  7.50           O  
ATOM    863  CB  ALA A  57      57.553  -1.908   4.241  1.00  7.50           C  
ATOM    864  H   ALA A  57      57.194  -4.393   3.740  1.00  7.50           H  
ATOM    865  HA  ALA A  57      59.200  -2.968   5.115  1.00  7.50           H  
ATOM    866 1HB  ALA A  57      57.890  -0.947   4.609  1.00  7.50           H  
ATOM    867 2HB  ALA A  57      57.888  -2.050   3.213  1.00  7.50           H  
ATOM    868 3HB  ALA A  57      56.460  -1.944   4.276  1.00  7.50           H  
ATOM    869  N   HIS A  58      56.435  -3.177   6.928  1.00  9.81           N  
ATOM    870  CA  HIS A  58      55.973  -2.952   8.291  1.00  9.81           C  
ATOM    871  C   HIS A  58      56.013  -4.233   9.147  1.00  9.81           C  
ATOM    872  O   HIS A  58      55.373  -4.301  10.200  1.00  9.81           O  
ATOM    873  CB  HIS A  58      54.563  -2.365   8.277  1.00  9.81           C  
ATOM    874  CG  HIS A  58      54.503  -1.019   7.602  1.00  9.81           C  
ATOM    875  ND1 HIS A  58      55.048   0.119   8.162  1.00  9.81           N  
ATOM    876  CD2 HIS A  58      53.968  -0.639   6.421  1.00  9.81           C  
ATOM    877  CE1 HIS A  58      54.850   1.142   7.347  1.00  9.81           C  
ATOM    878  NE2 HIS A  58      54.196   0.710   6.285  1.00  9.81           N  
ATOM    879  H   HIS A  58      55.801  -3.628   6.264  1.00  9.81           H  
ATOM    880  HA  HIS A  58      56.620  -2.225   8.778  1.00  9.81           H  
ATOM    881 1HB  HIS A  58      53.893  -3.047   7.755  1.00  9.81           H  
ATOM    882 2HB  HIS A  58      54.197  -2.261   9.297  1.00  9.81           H  
ATOM    883  HD1 HIS A  58      55.527   0.178   9.037  1.00  9.81           H  
ATOM    884  HD2 HIS A  58      53.440  -1.180   5.650  1.00  9.81           H  
ATOM    885  HE1 HIS A  58      55.208   2.136   7.610  1.00  9.81           H  
ATOM    886  N   SER A  59      56.754  -5.253   8.688  1.00 12.92           N  
ATOM    887  CA  SER A  59      56.899  -6.517   9.417  1.00 12.92           C  
ATOM    888  C   SER A  59      58.333  -6.783   9.886  1.00 12.92           C  
ATOM    889  O   SER A  59      58.541  -7.277  10.996  1.00 12.92           O  
ATOM    890  CB  SER A  59      56.461  -7.686   8.554  1.00 12.92           C  
ATOM    891  OG  SER A  59      55.091  -7.634   8.273  1.00 12.92           O  
ATOM    892  H   SER A  59      57.266  -5.137   7.821  1.00 12.92           H  
ATOM    893  HA  SER A  59      56.261  -6.477  10.299  1.00 12.92           H  
ATOM    894 1HB  SER A  59      57.029  -7.674   7.628  1.00 12.92           H  
ATOM    895 2HB  SER A  59      56.696  -8.618   9.064  1.00 12.92           H  
ATOM    896  HG  SER A  59      54.648  -7.757   9.121  1.00 12.92           H  
ATOM    897  N   ALA A  60      59.313  -6.473   9.036  1.00 16.56           N  
ATOM    898  CA  ALA A  60      60.714  -6.750   9.350  1.00 16.56           C  
ATOM    899  C   ALA A  60      61.651  -6.012   8.398  1.00 16.56           C  
ATOM    900  O   ALA A  60      62.529  -5.274   8.850  1.00 16.56           O  
ATOM    901  OXT ALA A  60      61.750  -6.423   7.243  1.00 16.56           O  
ATOM    902  CB  ALA A  60      60.984  -8.249   9.275  1.00 16.56           C  
ATOM    903  H   ALA A  60      59.071  -6.064   8.138  1.00 16.56           H  
ATOM    904  HA  ALA A  60      60.912  -6.398  10.360  1.00 16.56           H  
ATOM    905 1HB  ALA A  60      62.025  -8.441   9.534  1.00 16.56           H  
ATOM    906 2HB  ALA A  60      60.339  -8.782   9.974  1.00 16.56           H  
ATOM    907 3HB  ALA A  60      60.790  -8.603   8.264  1.00 16.56           H  
ENDMDL

REMARK ID 642386 DOMAINID 635972 MODEL 2 line_14_sample6
MODEL     2
ATOM      1  N   LEU A   1       0.064  -0.781  -0.048  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.516  -0.896  -0.005  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.174   0.439  -0.310  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.636   1.251  -1.063  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.002  -1.942  -1.017  1.00 24.39           C  
ATOM      6  CG  LEU A   1       1.483  -3.374  -0.811  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.977  -4.255  -1.953  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.975  -3.901   0.530  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.353  -1.611   0.346  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.219   0.028   0.486  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.236  -0.673  -1.006  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.811  -1.205   0.997  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.702  -1.622  -2.013  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.093  -1.971  -0.985  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.393  -3.375  -0.826  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       1.605  -5.271  -1.816  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.610  -3.860  -2.901  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.066  -4.265  -1.961  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       1.607  -4.917   0.680  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.065  -3.904   0.543  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.604  -3.260   1.330  1.00 24.39           H  
ATOM     22  N   THR A   2       3.345   0.655   0.275  1.00 23.40           N  
ATOM     23  CA  THR A   2       4.097   1.887   0.051  1.00 23.40           C  
ATOM     24  C   THR A   2       5.476   1.606  -0.526  1.00 23.40           C  
ATOM     25  O   THR A   2       6.194   0.722  -0.060  1.00 23.40           O  
ATOM     26  CB  THR A   2       4.226   2.694   1.358  1.00 23.40           C  
ATOM     27  OG1 THR A   2       2.917   3.054   1.818  1.00 23.40           O  
ATOM     28  CG2 THR A   2       5.075   3.958   1.147  1.00 23.40           C  
ATOM     29  H   THR A   2       3.737  -0.045   0.886  1.00 23.40           H  
ATOM     30  HA  THR A   2       3.558   2.499  -0.668  1.00 23.40           H  
ATOM     31  HB  THR A   2       4.692   2.074   2.110  1.00 23.40           H  
ATOM     32  HG1 THR A   2       2.480   3.594   1.150  1.00 23.40           H  
ATOM     33 1HG2 THR A   2       5.148   4.503   2.085  1.00 23.40           H  
ATOM     34 2HG2 THR A   2       6.077   3.684   0.817  1.00 23.40           H  
ATOM     35 3HG2 THR A   2       4.610   4.590   0.396  1.00 23.40           H  
ATOM     36  N   ASN A   3       5.820   2.362  -1.560  1.00 21.53           N  
ATOM     37  CA  ASN A   3       7.117   2.264  -2.213  1.00 21.53           C  
ATOM     38  C   ASN A   3       8.078   3.250  -1.567  1.00 21.53           C  
ATOM     39  O   ASN A   3       7.834   4.456  -1.581  1.00 21.53           O  
ATOM     40  CB  ASN A   3       6.993   2.533  -3.700  1.00 21.53           C  
ATOM     41  CG  ASN A   3       6.154   1.502  -4.410  1.00 21.53           C  
ATOM     42  OD1 ASN A   3       6.349   0.293  -4.243  1.00 21.53           O  
ATOM     43  ND2 ASN A   3       5.219   1.961  -5.203  1.00 21.53           N  
ATOM     44  H   ASN A   3       5.160   3.048  -1.893  1.00 21.53           H  
ATOM     45  HA  ASN A   3       7.519   1.262  -2.062  1.00 21.53           H  
ATOM     46 1HB  ASN A   3       6.551   3.518  -3.857  1.00 21.53           H  
ATOM     47 2HB  ASN A   3       7.987   2.546  -4.147  1.00 21.53           H  
ATOM     48 1HD2 ASN A   3       4.629   1.326  -5.704  1.00 21.53           H  
ATOM     49 2HD2 ASN A   3       5.094   2.948  -5.313  1.00 21.53           H  
ATOM     50  N   PHE A   4       9.147   2.743  -0.971  1.00 18.94           N  
ATOM     51  CA  PHE A   4      10.078   3.615  -0.272  1.00 18.94           C  
ATOM     52  C   PHE A   4      11.366   3.814  -1.043  1.00 18.94           C  
ATOM     53  O   PHE A   4      12.084   2.855  -1.330  1.00 18.94           O  
ATOM     54  CB  PHE A   4      10.440   3.032   1.088  1.00 18.94           C  
ATOM     55  CG  PHE A   4       9.304   2.959   2.042  1.00 18.94           C  
ATOM     56  CD1 PHE A   4       8.454   1.870   2.035  1.00 18.94           C  
ATOM     57  CD2 PHE A   4       9.079   3.974   2.952  1.00 18.94           C  
ATOM     58  CE1 PHE A   4       7.411   1.790   2.919  1.00 18.94           C  
ATOM     59  CE2 PHE A   4       8.027   3.900   3.842  1.00 18.94           C  
ATOM     60  CZ  PHE A   4       7.192   2.803   3.826  1.00 18.94           C  
ATOM     61  H   PHE A   4       9.302   1.745  -0.988  1.00 18.94           H  
ATOM     62  HA  PHE A   4       9.608   4.589  -0.129  1.00 18.94           H  
ATOM     63 1HB  PHE A   4      10.837   2.027   0.957  1.00 18.94           H  
ATOM     64 2HB  PHE A   4      11.228   3.637   1.539  1.00 18.94           H  
ATOM     65  HD1 PHE A   4       8.620   1.065   1.317  1.00 18.94           H  
ATOM     66  HD2 PHE A   4       9.746   4.837   2.962  1.00 18.94           H  
ATOM     67  HE1 PHE A   4       6.751   0.921   2.897  1.00 18.94           H  
ATOM     68  HE2 PHE A   4       7.858   4.706   4.556  1.00 18.94           H  
ATOM     69  HZ  PHE A   4       6.361   2.740   4.526  1.00 18.94           H  
ATOM     70  N   LYS A   5      11.670   5.060  -1.379  1.00 15.99           N  
ATOM     71  CA  LYS A   5      12.914   5.348  -2.070  1.00 15.99           C  
ATOM     72  C   LYS A   5      13.994   5.467  -1.020  1.00 15.99           C  
ATOM     73  O   LYS A   5      13.872   6.276  -0.098  1.00 15.99           O  
ATOM     74  CB  LYS A   5      12.833   6.633  -2.891  1.00 15.99           C  
ATOM     75  CG  LYS A   5      14.100   6.925  -3.694  1.00 15.99           C  
ATOM     76  CD  LYS A   5      13.969   8.200  -4.517  1.00 15.99           C  
ATOM     77  CE  LYS A   5      15.254   8.495  -5.282  1.00 15.99           C  
ATOM     78  NZ  LYS A   5      15.154   9.754  -6.066  1.00 15.99           N  
ATOM     79  H   LYS A   5      11.035   5.811  -1.141  1.00 15.99           H  
ATOM     80  HA  LYS A   5      13.166   4.515  -2.730  1.00 15.99           H  
ATOM     81 1HB  LYS A   5      11.997   6.569  -3.588  1.00 15.99           H  
ATOM     82 2HB  LYS A   5      12.647   7.479  -2.229  1.00 15.99           H  
ATOM     83 1HG  LYS A   5      14.947   7.026  -3.009  1.00 15.99           H  
ATOM     84 2HG  LYS A   5      14.301   6.090  -4.362  1.00 15.99           H  
ATOM     85 1HD  LYS A   5      13.148   8.092  -5.227  1.00 15.99           H  
ATOM     86 2HD  LYS A   5      13.750   9.038  -3.857  1.00 15.99           H  
ATOM     87 1HE  LYS A   5      16.078   8.582  -4.574  1.00 15.99           H  
ATOM     88 2HE  LYS A   5      15.460   7.671  -5.965  1.00 15.99           H  
ATOM     89 1HZ  LYS A   5      16.022   9.915  -6.557  1.00 15.99           H  
ATOM     90 2HZ  LYS A   5      14.398   9.678  -6.732  1.00 15.99           H  
ATOM     91 3HZ  LYS A   5      14.973  10.526  -5.439  1.00 15.99           H  
ATOM     92  N   LEU A   6      15.025   4.651  -1.128  1.00 13.14           N  
ATOM     93  CA  LEU A   6      16.071   4.664  -0.128  1.00 13.14           C  
ATOM     94  C   LEU A   6      17.360   5.240  -0.686  1.00 13.14           C  
ATOM     95  O   LEU A   6      17.704   5.009  -1.846  1.00 13.14           O  
ATOM     96  CB  LEU A   6      16.299   3.243   0.376  1.00 13.14           C  
ATOM     97  CG  LEU A   6      15.055   2.545   0.953  1.00 13.14           C  
ATOM     98  CD1 LEU A   6      15.431   1.139   1.356  1.00 13.14           C  
ATOM     99  CD2 LEU A   6      14.508   3.341   2.127  1.00 13.14           C  
ATOM    100  H   LEU A   6      15.070   4.003  -1.902  1.00 13.14           H  
ATOM    101  HA  LEU A   6      15.753   5.285   0.707  1.00 13.14           H  
ATOM    102 1HB  LEU A   6      16.634   2.644  -0.456  1.00 13.14           H  
ATOM    103 2HB  LEU A   6      17.082   3.255   1.138  1.00 13.14           H  
ATOM    104  HG  LEU A   6      14.284   2.478   0.182  1.00 13.14           H  
ATOM    105 1HD1 LEU A   6      14.554   0.628   1.750  1.00 13.14           H  
ATOM    106 2HD1 LEU A   6      15.803   0.601   0.485  1.00 13.14           H  
ATOM    107 3HD1 LEU A   6      16.207   1.175   2.121  1.00 13.14           H  
ATOM    108 1HD2 LEU A   6      13.624   2.839   2.522  1.00 13.14           H  
ATOM    109 2HD2 LEU A   6      15.266   3.410   2.906  1.00 13.14           H  
ATOM    110 3HD2 LEU A   6      14.236   4.343   1.797  1.00 13.14           H  
ATOM    111  N   LYS A   7      18.079   5.970   0.155  1.00 10.70           N  
ATOM    112  CA  LYS A   7      19.378   6.516  -0.203  1.00 10.70           C  
ATOM    113  C   LYS A   7      20.453   5.788   0.568  1.00 10.70           C  
ATOM    114  O   LYS A   7      20.327   5.593   1.778  1.00 10.70           O  
ATOM    115  CB  LYS A   7      19.452   8.016   0.071  1.00 10.70           C  
ATOM    116  CG  LYS A   7      20.792   8.651  -0.318  1.00 10.70           C  
ATOM    117  CD  LYS A   7      20.786  10.155  -0.095  1.00 10.70           C  
ATOM    118  CE  LYS A   7      22.117  10.776  -0.498  1.00 10.70           C  
ATOM    119  NZ  LYS A   7      22.122  12.253  -0.296  1.00 10.70           N  
ATOM    120  H   LYS A   7      17.719   6.137   1.084  1.00 10.70           H  
ATOM    121  HA  LYS A   7      19.556   6.345  -1.265  1.00 10.70           H  
ATOM    122 1HB  LYS A   7      18.663   8.527  -0.480  1.00 10.70           H  
ATOM    123 2HB  LYS A   7      19.289   8.202   1.133  1.00 10.70           H  
ATOM    124 1HG  LYS A   7      21.594   8.211   0.283  1.00 10.70           H  
ATOM    125 2HG  LYS A   7      20.998   8.445  -1.367  1.00 10.70           H  
ATOM    126 1HD  LYS A   7      19.987  10.609  -0.684  1.00 10.70           H  
ATOM    127 2HD  LYS A   7      20.603  10.364   0.958  1.00 10.70           H  
ATOM    128 1HE  LYS A   7      22.912  10.334   0.098  1.00 10.70           H  
ATOM    129 2HE  LYS A   7      22.305  10.563  -1.550  1.00 10.70           H  
ATOM    130 1HZ  LYS A   7      23.017  12.629  -0.575  1.00 10.70           H  
ATOM    131 2HZ  LYS A   7      21.392  12.672  -0.857  1.00 10.70           H  
ATOM    132 3HZ  LYS A   7      21.958  12.462   0.678  1.00 10.70           H  
ATOM    133  N   PHE A   8      21.502   5.383  -0.124  1.00  8.82           N  
ATOM    134  CA  PHE A   8      22.577   4.672   0.532  1.00  8.82           C  
ATOM    135  C   PHE A   8      23.851   5.490   0.481  1.00  8.82           C  
ATOM    136  O   PHE A   8      24.087   6.236  -0.469  1.00  8.82           O  
ATOM    137  CB  PHE A   8      22.767   3.314  -0.131  1.00  8.82           C  
ATOM    138  CG  PHE A   8      21.530   2.466  -0.001  1.00  8.82           C  
ATOM    139  CD1 PHE A   8      20.513   2.573  -0.943  1.00  8.82           C  
ATOM    140  CD2 PHE A   8      21.361   1.588   1.056  1.00  8.82           C  
ATOM    141  CE1 PHE A   8      19.369   1.822  -0.835  1.00  8.82           C  
ATOM    142  CE2 PHE A   8      20.207   0.831   1.166  1.00  8.82           C  
ATOM    143  CZ  PHE A   8      19.212   0.950   0.219  1.00  8.82           C  
ATOM    144  H   PHE A   8      21.547   5.565  -1.117  1.00  8.82           H  
ATOM    145  HA  PHE A   8      22.315   4.515   1.578  1.00  8.82           H  
ATOM    146 1HB  PHE A   8      22.994   3.441  -1.188  1.00  8.82           H  
ATOM    147 2HB  PHE A   8      23.601   2.786   0.331  1.00  8.82           H  
ATOM    148  HD1 PHE A   8      20.628   3.265  -1.777  1.00  8.82           H  
ATOM    149  HD2 PHE A   8      22.147   1.497   1.807  1.00  8.82           H  
ATOM    150  HE1 PHE A   8      18.586   1.923  -1.587  1.00  8.82           H  
ATOM    151  HE2 PHE A   8      20.081   0.144   2.002  1.00  8.82           H  
ATOM    152  HZ  PHE A   8      18.305   0.356   0.305  1.00  8.82           H  
ATOM    153  N   LEU A   9      24.667   5.339   1.512  1.00  7.48           N  
ATOM    154  CA  LEU A   9      25.928   6.054   1.642  1.00  7.48           C  
ATOM    155  C   LEU A   9      27.117   5.107   1.508  1.00  7.48           C  
ATOM    156  O   LEU A   9      28.139   5.265   2.175  1.00  7.48           O  
ATOM    157  CB  LEU A   9      25.953   6.787   2.983  1.00  7.48           C  
ATOM    158  CG  LEU A   9      24.811   7.819   3.170  1.00  7.48           C  
ATOM    159  CD1 LEU A   9      24.875   8.387   4.572  1.00  7.48           C  
ATOM    160  CD2 LEU A   9      24.935   8.915   2.122  1.00  7.48           C  
ATOM    161  H   LEU A   9      24.397   4.707   2.253  1.00  7.48           H  
ATOM    162  HA  LEU A   9      25.994   6.794   0.845  1.00  7.48           H  
ATOM    163 1HB  LEU A   9      25.884   6.056   3.786  1.00  7.48           H  
ATOM    164 2HB  LEU A   9      26.909   7.317   3.075  1.00  7.48           H  
ATOM    165  HG  LEU A   9      23.847   7.322   3.054  1.00  7.48           H  
ATOM    166 1HD1 LEU A   9      24.065   9.104   4.714  1.00  7.48           H  
ATOM    167 2HD1 LEU A   9      24.774   7.580   5.298  1.00  7.48           H  
ATOM    168 3HD1 LEU A   9      25.833   8.889   4.718  1.00  7.48           H  
ATOM    169 1HD2 LEU A   9      24.127   9.633   2.255  1.00  7.48           H  
ATOM    170 2HD2 LEU A   9      25.894   9.418   2.239  1.00  7.48           H  
ATOM    171 3HD2 LEU A   9      24.871   8.477   1.123  1.00  7.48           H  
ATOM    172  N   SER A  10      26.986   4.121   0.616  1.00  6.54           N  
ATOM    173  CA  SER A  10      28.027   3.110   0.397  1.00  6.54           C  
ATOM    174  C   SER A  10      29.342   3.728  -0.083  1.00  6.54           C  
ATOM    175  O   SER A  10      30.414   3.143   0.081  1.00  6.54           O  
ATOM    176  CB  SER A  10      27.541   2.080  -0.610  1.00  6.54           C  
ATOM    177  OG  SER A  10      27.391   2.641  -1.886  1.00  6.54           O  
ATOM    178  H   SER A  10      26.126   4.067   0.088  1.00  6.54           H  
ATOM    179  HA  SER A  10      28.209   2.602   1.343  1.00  6.54           H  
ATOM    180 1HB  SER A  10      28.241   1.251  -0.657  1.00  6.54           H  
ATOM    181 2HB  SER A  10      26.585   1.680  -0.275  1.00  6.54           H  
ATOM    182  HG  SER A  10      28.280   2.749  -2.236  1.00  6.54           H  
ATOM    183  N   LYS A  11      29.274   4.943  -0.617  1.00  5.87           N  
ATOM    184  CA  LYS A  11      30.436   5.686  -1.077  1.00  5.87           C  
ATOM    185  C   LYS A  11      31.445   5.928   0.056  1.00  5.87           C  
ATOM    186  O   LYS A  11      32.631   6.139  -0.197  1.00  5.87           O  
ATOM    187  CB  LYS A  11      29.993   7.038  -1.645  1.00  5.87           C  
ATOM    188  CG  LYS A  11      29.496   8.031  -0.571  1.00  5.87           C  
ATOM    189  CD  LYS A  11      29.024   9.345  -1.167  1.00  5.87           C  
ATOM    190  CE  LYS A  11      28.554  10.323  -0.073  1.00  5.87           C  
ATOM    191  NZ  LYS A  11      29.691  10.840   0.785  1.00  5.87           N  
ATOM    192  H   LYS A  11      28.360   5.361  -0.714  1.00  5.87           H  
ATOM    193  HA  LYS A  11      30.932   5.107  -1.858  1.00  5.87           H  
ATOM    194 1HB  LYS A  11      30.827   7.506  -2.167  1.00  5.87           H  
ATOM    195 2HB  LYS A  11      29.192   6.888  -2.366  1.00  5.87           H  
ATOM    196 1HG  LYS A  11      28.686   7.583   0.012  1.00  5.87           H  
ATOM    197 2HG  LYS A  11      30.314   8.260   0.105  1.00  5.87           H  
ATOM    198 1HD  LYS A  11      29.843   9.801  -1.724  1.00  5.87           H  
ATOM    199 2HD  LYS A  11      28.199   9.157  -1.853  1.00  5.87           H  
ATOM    200 1HE  LYS A  11      28.060  11.168  -0.548  1.00  5.87           H  
ATOM    201 2HE  LYS A  11      27.839   9.810   0.571  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11      29.322  11.466   1.477  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11      30.187  10.068   1.284  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11      30.354  11.326   0.212  1.00  5.87           H  
ATOM    205  N   ASP A  12      30.976   5.884   1.312  1.00  5.34           N  
ATOM    206  CA  ASP A  12      31.831   6.140   2.457  1.00  5.34           C  
ATOM    207  C   ASP A  12      32.467   4.872   3.025  1.00  5.34           C  
ATOM    208  O   ASP A  12      33.259   4.941   3.963  1.00  5.34           O  
ATOM    209  CB  ASP A  12      31.042   6.854   3.554  1.00  5.34           C  
ATOM    210  CG  ASP A  12      30.585   8.293   3.164  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      31.187   8.920   2.306  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      29.661   8.770   3.758  1.00  5.34           O  
ATOM    213  H   ASP A  12      29.993   5.670   1.484  1.00  5.34           H  
ATOM    214  HA  ASP A  12      32.636   6.800   2.135  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      30.148   6.265   3.779  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      31.637   6.897   4.459  1.00  5.34           H  
ATOM    217  N   ILE A  13      32.196   3.709   2.427  1.00  4.88           N  
ATOM    218  CA  ILE A  13      32.779   2.456   2.914  1.00  4.88           C  
ATOM    219  C   ILE A  13      34.287   2.515   2.854  1.00  4.88           C  
ATOM    220  O   ILE A  13      34.974   2.007   3.741  1.00  4.88           O  
ATOM    221  CB  ILE A  13      32.293   1.230   2.130  1.00  4.88           C  
ATOM    222  CG1 ILE A  13      30.818   0.974   2.447  1.00  4.88           C  
ATOM    223  CG2 ILE A  13      33.173   0.018   2.476  1.00  4.88           C  
ATOM    224  CD1 ILE A  13      30.164  -0.018   1.524  1.00  4.88           C  
ATOM    225  H   ILE A  13      31.560   3.673   1.631  1.00  4.88           H  
ATOM    226  HA  ILE A  13      32.490   2.320   3.954  1.00  4.88           H  
ATOM    227  HB  ILE A  13      32.360   1.436   1.062  1.00  4.88           H  
ATOM    228 1HG1 ILE A  13      30.737   0.602   3.467  1.00  4.88           H  
ATOM    229 2HG1 ILE A  13      30.283   1.918   2.384  1.00  4.88           H  
ATOM    230 1HG2 ILE A  13      32.835  -0.848   1.912  1.00  4.88           H  
ATOM    231 2HG2 ILE A  13      34.208   0.239   2.219  1.00  4.88           H  
ATOM    232 3HG2 ILE A  13      33.103  -0.192   3.545  1.00  4.88           H  
ATOM    233 1HD1 ILE A  13      29.119  -0.144   1.806  1.00  4.88           H  
ATOM    234 2HD1 ILE A  13      30.223   0.358   0.501  1.00  4.88           H  
ATOM    235 3HD1 ILE A  13      30.678  -0.974   1.592  1.00  4.88           H  
ATOM    236  N   LYS A  14      34.790   3.144   1.801  1.00  4.47           N  
ATOM    237  CA  LYS A  14      36.211   3.281   1.564  1.00  4.47           C  
ATOM    238  C   LYS A  14      36.937   3.959   2.725  1.00  4.47           C  
ATOM    239  O   LYS A  14      38.128   3.728   2.922  1.00  4.47           O  
ATOM    240  CB  LYS A  14      36.434   4.078   0.276  1.00  4.47           C  
ATOM    241  CG  LYS A  14      36.019   5.538   0.368  1.00  4.47           C  
ATOM    242  CD  LYS A  14      36.155   6.247  -0.973  1.00  4.47           C  
ATOM    243  CE  LYS A  14      35.788   7.718  -0.856  1.00  4.47           C  
ATOM    244  NZ  LYS A  14      35.855   8.412  -2.165  1.00  4.47           N  
ATOM    245  H   LYS A  14      34.143   3.538   1.132  1.00  4.47           H  
ATOM    246  HA  LYS A  14      36.631   2.295   1.437  1.00  4.47           H  
ATOM    247 1HB  LYS A  14      37.483   4.038  -0.001  1.00  4.47           H  
ATOM    248 2HB  LYS A  14      35.864   3.622  -0.534  1.00  4.47           H  
ATOM    249 1HG  LYS A  14      34.982   5.602   0.704  1.00  4.47           H  
ATOM    250 2HG  LYS A  14      36.646   6.050   1.094  1.00  4.47           H  
ATOM    251 1HD  LYS A  14      37.167   6.151  -1.350  1.00  4.47           H  
ATOM    252 2HD  LYS A  14      35.475   5.781  -1.687  1.00  4.47           H  
ATOM    253 1HE  LYS A  14      34.772   7.799  -0.462  1.00  4.47           H  
ATOM    254 2HE  LYS A  14      36.475   8.201  -0.162  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14      35.601   9.380  -2.042  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14      36.792   8.350  -2.533  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14      35.210   7.973  -2.806  1.00  4.47           H  
ATOM    258  N   LYS A  15      36.239   4.703   3.583  1.00  4.10           N  
ATOM    259  CA  LYS A  15      36.918   5.358   4.689  1.00  4.10           C  
ATOM    260  C   LYS A  15      37.599   4.337   5.616  1.00  4.10           C  
ATOM    261  O   LYS A  15      38.569   4.669   6.298  1.00  4.10           O  
ATOM    262  CB  LYS A  15      35.929   6.210   5.478  1.00  4.10           C  
ATOM    263  CG  LYS A  15      35.416   7.427   4.712  1.00  4.10           C  
ATOM    264  CD  LYS A  15      34.424   8.233   5.540  1.00  4.10           C  
ATOM    265  CE  LYS A  15      33.852   9.395   4.738  1.00  4.10           C  
ATOM    266  NZ  LYS A  15      32.875  10.199   5.534  1.00  4.10           N  
ATOM    267  H   LYS A  15      35.230   4.828   3.482  1.00  4.10           H  
ATOM    268  HA  LYS A  15      37.691   6.007   4.279  1.00  4.10           H  
ATOM    269 1HB  LYS A  15      35.068   5.598   5.757  1.00  4.10           H  
ATOM    270 2HB  LYS A  15      36.398   6.555   6.398  1.00  4.10           H  
ATOM    271 1HG  LYS A  15      36.254   8.065   4.434  1.00  4.10           H  
ATOM    272 2HG  LYS A  15      34.919   7.088   3.799  1.00  4.10           H  
ATOM    273 1HD  LYS A  15      33.605   7.581   5.845  1.00  4.10           H  
ATOM    274 2HD  LYS A  15      34.915   8.617   6.431  1.00  4.10           H  
ATOM    275 1HE  LYS A  15      34.661  10.043   4.408  1.00  4.10           H  
ATOM    276 2HE  LYS A  15      33.347   8.993   3.862  1.00  4.10           H  
ATOM    277 1HZ  LYS A  15      32.513  10.944   4.955  1.00  4.10           H  
ATOM    278 2HZ  LYS A  15      32.105   9.618   5.850  1.00  4.10           H  
ATOM    279 3HZ  LYS A  15      33.338  10.589   6.335  1.00  4.10           H  
ATOM    280  N   GLU A  16      37.087   3.096   5.656  1.00  3.78           N  
ATOM    281  CA  GLU A  16      37.667   2.051   6.497  1.00  3.78           C  
ATOM    282  C   GLU A  16      38.676   1.189   5.730  1.00  3.78           C  
ATOM    283  O   GLU A  16      39.274   0.269   6.293  1.00  3.78           O  
ATOM    284  CB  GLU A  16      36.567   1.165   7.088  1.00  3.78           C  
ATOM    285  CG  GLU A  16      35.624   1.898   8.049  1.00  3.78           C  
ATOM    286  CD  GLU A  16      34.546   1.010   8.652  1.00  3.78           C  
ATOM    287  OE1 GLU A  16      34.505  -0.158   8.336  1.00  3.78           O  
ATOM    288  OE2 GLU A  16      33.767   1.509   9.431  1.00  3.78           O  
ATOM    289  H   GLU A  16      36.294   2.858   5.057  1.00  3.78           H  
ATOM    290  HA  GLU A  16      38.197   2.530   7.320  1.00  3.78           H  
ATOM    291 1HB  GLU A  16      35.965   0.754   6.273  1.00  3.78           H  
ATOM    292 2HB  GLU A  16      37.017   0.328   7.619  1.00  3.78           H  
ATOM    293 1HG  GLU A  16      36.214   2.331   8.856  1.00  3.78           H  
ATOM    294 2HG  GLU A  16      35.149   2.717   7.507  1.00  3.78           H  
ATOM    295  N   LEU A  17      38.836   1.464   4.436  1.00  3.54           N  
ATOM    296  CA  LEU A  17      39.727   0.703   3.575  1.00  3.54           C  
ATOM    297  C   LEU A  17      40.973   1.509   3.260  1.00  3.54           C  
ATOM    298  O   LEU A  17      42.086   0.981   3.193  1.00  3.54           O  
ATOM    299  CB  LEU A  17      39.013   0.348   2.275  1.00  3.54           C  
ATOM    300  CG  LEU A  17      37.734  -0.483   2.446  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      37.095  -0.728   1.090  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      38.072  -1.778   3.141  1.00  3.54           C  
ATOM    303  H   LEU A  17      38.341   2.248   4.033  1.00  3.54           H  
ATOM    304  HA  LEU A  17      40.022  -0.212   4.088  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      38.752   1.274   1.768  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      39.696  -0.193   1.645  1.00  3.54           H  
ATOM    307  HG  LEU A  17      37.017   0.079   3.055  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      36.180  -1.307   1.222  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      36.856   0.210   0.609  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      37.786  -1.285   0.466  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      37.163  -2.364   3.277  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      38.783  -2.343   2.539  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      38.514  -1.561   4.117  1.00  3.54           H  
ATOM    314  N   LEU A  18      40.804   2.823   3.134  1.00  3.40           N  
ATOM    315  CA  LEU A  18      41.893   3.720   2.757  1.00  3.40           C  
ATOM    316  C   LEU A  18      42.769   4.059   3.958  1.00  3.40           C  
ATOM    317  O   LEU A  18      42.869   5.212   4.383  1.00  3.40           O  
ATOM    318  CB  LEU A  18      41.317   5.013   2.174  1.00  3.40           C  
ATOM    319  CG  LEU A  18      40.433   4.858   0.926  1.00  3.40           C  
ATOM    320  CD1 LEU A  18      39.894   6.213   0.529  1.00  3.40           C  
ATOM    321  CD2 LEU A  18      41.224   4.249  -0.162  1.00  3.40           C  
ATOM    322  H   LEU A  18      39.867   3.204   3.226  1.00  3.40           H  
ATOM    323  HA  LEU A  18      42.508   3.231   2.005  1.00  3.40           H  
ATOM    324 1HB  LEU A  18      40.714   5.494   2.945  1.00  3.40           H  
ATOM    325 2HB  LEU A  18      42.146   5.673   1.915  1.00  3.40           H  
ATOM    326  HG  LEU A  18      39.603   4.218   1.140  1.00  3.40           H  
ATOM    327 1HD1 LEU A  18      39.268   6.107  -0.346  1.00  3.40           H  
ATOM    328 2HD1 LEU A  18      39.305   6.622   1.352  1.00  3.40           H  
ATOM    329 3HD1 LEU A  18      40.723   6.880   0.305  1.00  3.40           H  
ATOM    330 1HD2 LEU A  18      40.612   4.136  -1.055  1.00  3.40           H  
ATOM    331 2HD2 LEU A  18      42.057   4.895  -0.367  1.00  3.40           H  
ATOM    332 3HD2 LEU A  18      41.579   3.287   0.155  1.00  3.40           H  
ATOM    333  N   THR A  19      43.414   3.029   4.487  1.00  3.37           N  
ATOM    334  CA  THR A  19      44.251   3.136   5.664  1.00  3.37           C  
ATOM    335  C   THR A  19      45.395   2.133   5.646  1.00  3.37           C  
ATOM    336  O   THR A  19      45.301   1.050   5.058  1.00  3.37           O  
ATOM    337  CB  THR A  19      43.406   2.921   6.931  1.00  3.37           C  
ATOM    338  OG1 THR A  19      44.213   3.153   8.097  1.00  3.37           O  
ATOM    339  CG2 THR A  19      42.861   1.501   6.955  1.00  3.37           C  
ATOM    340  H   THR A  19      43.259   2.124   4.048  1.00  3.37           H  
ATOM    341  HA  THR A  19      44.680   4.137   5.695  1.00  3.37           H  
ATOM    342  HB  THR A  19      42.571   3.624   6.930  1.00  3.37           H  
ATOM    343  HG1 THR A  19      44.944   2.517   8.118  1.00  3.37           H  
ATOM    344 1HG2 THR A  19      42.256   1.357   7.849  1.00  3.37           H  
ATOM    345 2HG2 THR A  19      42.241   1.329   6.072  1.00  3.37           H  
ATOM    346 3HG2 THR A  19      43.691   0.796   6.960  1.00  3.37           H  
ATOM    347  N   CYS A  20      46.492   2.522   6.273  1.00  3.43           N  
ATOM    348  CA  CYS A  20      47.632   1.647   6.441  1.00  3.43           C  
ATOM    349  C   CYS A  20      47.548   0.919   7.798  1.00  3.43           C  
ATOM    350  O   CYS A  20      47.374   1.592   8.810  1.00  3.43           O  
ATOM    351  CB  CYS A  20      48.934   2.423   6.354  1.00  3.43           C  
ATOM    352  SG  CYS A  20      50.360   1.384   6.426  1.00  3.43           S  
ATOM    353  H   CYS A  20      46.517   3.448   6.683  1.00  3.43           H  
ATOM    354  HA  CYS A  20      47.616   0.953   5.618  1.00  3.43           H  
ATOM    355 1HB  CYS A  20      48.971   2.980   5.428  1.00  3.43           H  
ATOM    356 2HB  CYS A  20      48.995   3.141   7.177  1.00  3.43           H  
ATOM    357  HG  CYS A  20      51.229   2.348   6.710  1.00  3.43           H  
ATOM    358  N   PRO A  21      47.612  -0.428   7.867  1.00  3.54           N  
ATOM    359  CA  PRO A  21      47.585  -1.232   9.085  1.00  3.54           C  
ATOM    360  C   PRO A  21      48.857  -1.048   9.923  1.00  3.54           C  
ATOM    361  O   PRO A  21      48.896  -1.422  11.096  1.00  3.54           O  
ATOM    362  CB  PRO A  21      47.463  -2.659   8.545  1.00  3.54           C  
ATOM    363  CG  PRO A  21      48.074  -2.594   7.181  1.00  3.54           C  
ATOM    364  CD  PRO A  21      47.731  -1.223   6.661  1.00  3.54           C  
ATOM    365  HA  PRO A  21      46.695  -0.961   9.675  1.00  3.54           H  
ATOM    366 1HB  PRO A  21      47.996  -3.356   9.210  1.00  3.54           H  
ATOM    367 2HB  PRO A  21      46.409  -2.970   8.532  1.00  3.54           H  
ATOM    368 1HG  PRO A  21      49.164  -2.755   7.248  1.00  3.54           H  
ATOM    369 2HG  PRO A  21      47.679  -3.395   6.538  1.00  3.54           H  
ATOM    370 1HD  PRO A  21      48.575  -0.905   6.068  1.00  3.54           H  
ATOM    371 2HD  PRO A  21      46.782  -1.232   6.108  1.00  3.54           H  
ATOM    372  N   THR A  22      49.891  -0.478   9.299  1.00  3.65           N  
ATOM    373  CA  THR A  22      51.184  -0.216   9.913  1.00  3.65           C  
ATOM    374  C   THR A  22      51.507   1.290   9.970  1.00  3.65           C  
ATOM    375  O   THR A  22      52.093   1.827   9.027  1.00  3.65           O  
ATOM    376  CB  THR A  22      52.311  -0.911   9.139  1.00  3.65           C  
ATOM    377  OG1 THR A  22      52.094  -2.327   9.121  1.00  3.65           O  
ATOM    378  CG2 THR A  22      53.653  -0.573   9.760  1.00  3.65           C  
ATOM    379  H   THR A  22      49.776  -0.211   8.335  1.00  3.65           H  
ATOM    380  HA  THR A  22      51.185  -0.650  10.906  1.00  3.65           H  
ATOM    381  HB  THR A  22      52.298  -0.563   8.118  1.00  3.65           H  
ATOM    382  HG1 THR A  22      52.866  -2.764   8.749  1.00  3.65           H  
ATOM    383 1HG2 THR A  22      54.447  -1.057   9.193  1.00  3.65           H  
ATOM    384 2HG2 THR A  22      53.801   0.503   9.740  1.00  3.65           H  
ATOM    385 3HG2 THR A  22      53.677  -0.925  10.791  1.00  3.65           H  
ATOM    386  N   PRO A  23      51.243   1.971  11.105  1.00  3.73           N  
ATOM    387  CA  PRO A  23      51.399   3.404  11.343  1.00  3.73           C  
ATOM    388  C   PRO A  23      52.803   3.939  11.098  1.00  3.73           C  
ATOM    389  O   PRO A  23      52.987   5.138  10.922  1.00  3.73           O  
ATOM    390  CB  PRO A  23      51.052   3.540  12.827  1.00  3.73           C  
ATOM    391  CG  PRO A  23      50.161   2.375  13.125  1.00  3.73           C  
ATOM    392  CD  PRO A  23      50.683   1.256  12.275  1.00  3.73           C  
ATOM    393  HA  PRO A  23      50.669   3.950  10.721  1.00  3.73           H  
ATOM    394 1HB  PRO A  23      51.975   3.534  13.428  1.00  3.73           H  
ATOM    395 2HB  PRO A  23      50.563   4.506  13.008  1.00  3.73           H  
ATOM    396 1HG  PRO A  23      50.189   2.140  14.199  1.00  3.73           H  
ATOM    397 2HG  PRO A  23      49.116   2.627  12.882  1.00  3.73           H  
ATOM    398 1HD  PRO A  23      51.457   0.681  12.807  1.00  3.73           H  
ATOM    399 2HD  PRO A  23      49.820   0.655  12.000  1.00  3.73           H  
ATOM    400  N   GLY A  24      53.804   3.063  11.115  1.00  3.75           N  
ATOM    401  CA  GLY A  24      55.177   3.499  10.905  1.00  3.75           C  
ATOM    402  C   GLY A  24      55.508   3.753   9.432  1.00  3.75           C  
ATOM    403  O   GLY A  24      56.597   4.233   9.116  1.00  3.75           O  
ATOM    404  H   GLY A  24      53.620   2.085  11.268  1.00  3.75           H  
ATOM    405 1HA  GLY A  24      55.353   4.409  11.478  1.00  3.75           H  
ATOM    406 2HA  GLY A  24      55.853   2.743  11.301  1.00  3.75           H  
ATOM    407  N   CYS A  25      54.584   3.426   8.522  1.00  3.70           N  
ATOM    408  CA  CYS A  25      54.810   3.633   7.091  1.00  3.70           C  
ATOM    409  C   CYS A  25      54.885   5.099   6.585  1.00  3.70           C  
ATOM    410  O   CYS A  25      55.815   5.417   5.848  1.00  3.70           O  
ATOM    411  CB  CYS A  25      53.751   2.891   6.293  1.00  3.70           C  
ATOM    412  SG  CYS A  25      53.925   1.125   6.365  1.00  3.70           S  
ATOM    413  H   CYS A  25      53.699   3.015   8.825  1.00  3.70           H  
ATOM    414  HA  CYS A  25      55.768   3.165   6.857  1.00  3.70           H  
ATOM    415 1HB  CYS A  25      52.780   3.129   6.697  1.00  3.70           H  
ATOM    416 2HB  CYS A  25      53.761   3.201   5.257  1.00  3.70           H  
ATOM    417  HG  CYS A  25      53.445   1.025   7.620  1.00  3.70           H  
ATOM    418  N   ASP A  26      53.976   6.038   6.958  1.00  3.57           N  
ATOM    419  CA  ASP A  26      52.732   5.918   7.740  1.00  3.57           C  
ATOM    420  C   ASP A  26      51.505   5.780   6.832  1.00  3.57           C  
ATOM    421  O   ASP A  26      50.365   5.866   7.284  1.00  3.57           O  
ATOM    422  CB  ASP A  26      52.563   7.157   8.619  1.00  3.57           C  
ATOM    423  CG  ASP A  26      52.389   8.455   7.813  1.00  3.57           C  
ATOM    424  OD1 ASP A  26      52.417   8.407   6.583  1.00  3.57           O  
ATOM    425  OD2 ASP A  26      52.244   9.490   8.425  1.00  3.57           O  
ATOM    426  H   ASP A  26      54.182   6.971   6.640  1.00  3.57           H  
ATOM    427  HA  ASP A  26      52.757   5.052   8.377  1.00  3.57           H  
ATOM    428 1HB  ASP A  26      51.697   7.020   9.269  1.00  3.57           H  
ATOM    429 2HB  ASP A  26      53.437   7.254   9.270  1.00  3.57           H  
ATOM    430  N   GLY A  27      51.756   5.563   5.543  1.00  3.43           N  
ATOM    431  CA  GLY A  27      50.708   5.442   4.539  1.00  3.43           C  
ATOM    432  C   GLY A  27      50.534   6.702   3.675  1.00  3.43           C  
ATOM    433  O   GLY A  27      49.870   6.665   2.635  1.00  3.43           O  
ATOM    434  H   GLY A  27      52.720   5.505   5.257  1.00  3.43           H  
ATOM    435 1HA  GLY A  27      50.943   4.592   3.900  1.00  3.43           H  
ATOM    436 2HA  GLY A  27      49.764   5.212   5.028  1.00  3.43           H  
ATOM    437  N   SER A  28      51.202   7.805   4.036  1.00  3.33           N  
ATOM    438  CA  SER A  28      51.105   9.039   3.246  1.00  3.33           C  
ATOM    439  C   SER A  28      51.547   8.868   1.787  1.00  3.33           C  
ATOM    440  O   SER A  28      51.175   9.660   0.925  1.00  3.33           O  
ATOM    441  CB  SER A  28      51.955  10.130   3.861  1.00  3.33           C  
ATOM    442  OG  SER A  28      51.464  10.516   5.105  1.00  3.33           O  
ATOM    443  H   SER A  28      51.733   7.827   4.918  1.00  3.33           H  
ATOM    444  HA  SER A  28      50.064   9.362   3.251  1.00  3.33           H  
ATOM    445 1HB  SER A  28      52.978   9.772   3.972  1.00  3.33           H  
ATOM    446 2HB  SER A  28      51.977  10.986   3.193  1.00  3.33           H  
ATOM    447  HG  SER A  28      51.754   9.807   5.732  1.00  3.33           H  
ATOM    448  N   GLY A  29      52.357   7.845   1.522  1.00  3.32           N  
ATOM    449  CA  GLY A  29      52.878   7.562   0.191  1.00  3.32           C  
ATOM    450  C   GLY A  29      51.995   6.642  -0.668  1.00  3.32           C  
ATOM    451  O   GLY A  29      52.419   6.260  -1.757  1.00  3.32           O  
ATOM    452  H   GLY A  29      52.619   7.244   2.287  1.00  3.32           H  
ATOM    453 1HA  GLY A  29      53.023   8.504  -0.336  1.00  3.32           H  
ATOM    454 2HA  GLY A  29      53.867   7.113   0.292  1.00  3.32           H  
ATOM    455  N   HIS A  30      50.777   6.309  -0.222  1.00  3.40           N  
ATOM    456  CA  HIS A  30      49.934   5.374  -0.983  1.00  3.40           C  
ATOM    457  C   HIS A  30      49.708   5.820  -2.420  1.00  3.40           C  
ATOM    458  O   HIS A  30      49.511   7.004  -2.705  1.00  3.40           O  
ATOM    459  CB  HIS A  30      48.544   5.233  -0.350  1.00  3.40           C  
ATOM    460  CG  HIS A  30      48.484   4.465   0.912  1.00  3.40           C  
ATOM    461  ND1 HIS A  30      47.312   4.285   1.612  1.00  3.40           N  
ATOM    462  CD2 HIS A  30      49.431   3.807   1.589  1.00  3.40           C  
ATOM    463  CE1 HIS A  30      47.554   3.548   2.682  1.00  3.40           C  
ATOM    464  NE2 HIS A  30      48.831   3.239   2.696  1.00  3.40           N  
ATOM    465  H   HIS A  30      50.451   6.656   0.683  1.00  3.40           H  
ATOM    466  HA  HIS A  30      50.402   4.392  -1.008  1.00  3.40           H  
ATOM    467 1HB  HIS A  30      48.129   6.223  -0.164  1.00  3.40           H  
ATOM    468 2HB  HIS A  30      47.893   4.738  -1.062  1.00  3.40           H  
ATOM    469  HD1 HIS A  30      46.383   4.636   1.339  1.00  3.40           H  
ATOM    470  HD2 HIS A  30      50.490   3.680   1.403  1.00  3.40           H  
ATOM    471  HE1 HIS A  30      46.749   3.296   3.362  1.00  3.40           H  
ATOM    472  N   ILE A  31      49.666   4.849  -3.326  1.00  3.55           N  
ATOM    473  CA  ILE A  31      49.430   5.132  -4.726  1.00  3.55           C  
ATOM    474  C   ILE A  31      47.950   5.204  -5.050  1.00  3.55           C  
ATOM    475  O   ILE A  31      47.231   4.192  -5.018  1.00  3.55           O  
ATOM    476  CB  ILE A  31      50.124   4.064  -5.574  1.00  3.55           C  
ATOM    477  CG1 ILE A  31      51.633   4.143  -5.288  1.00  3.55           C  
ATOM    478  CG2 ILE A  31      49.796   4.240  -7.051  1.00  3.55           C  
ATOM    479  CD1 ILE A  31      52.428   2.995  -5.836  1.00  3.55           C  
ATOM    480  H   ILE A  31      49.839   3.883  -3.050  1.00  3.55           H  
ATOM    481  HA  ILE A  31      49.880   6.099  -4.957  1.00  3.55           H  
ATOM    482  HB  ILE A  31      49.790   3.074  -5.248  1.00  3.55           H  
ATOM    483 1HG1 ILE A  31      52.019   5.066  -5.714  1.00  3.55           H  
ATOM    484 2HG1 ILE A  31      51.780   4.173  -4.208  1.00  3.55           H  
ATOM    485 1HG2 ILE A  31      50.303   3.463  -7.625  1.00  3.55           H  
ATOM    486 2HG2 ILE A  31      48.729   4.148  -7.192  1.00  3.55           H  
ATOM    487 3HG2 ILE A  31      50.133   5.220  -7.388  1.00  3.55           H  
ATOM    488 1HD1 ILE A  31      53.479   3.127  -5.588  1.00  3.55           H  
ATOM    489 2HD1 ILE A  31      52.065   2.071  -5.391  1.00  3.55           H  
ATOM    490 3HD1 ILE A  31      52.312   2.951  -6.915  1.00  3.55           H  
ATOM    491  N   THR A  32      47.526   6.400  -5.444  1.00  3.72           N  
ATOM    492  CA  THR A  32      46.129   6.712  -5.703  1.00  3.72           C  
ATOM    493  C   THR A  32      45.735   6.392  -7.130  1.00  3.72           C  
ATOM    494  O   THR A  32      44.579   6.539  -7.517  1.00  3.72           O  
ATOM    495  CB  THR A  32      45.847   8.189  -5.386  1.00  3.72           C  
ATOM    496  OG1 THR A  32      46.647   9.028  -6.233  1.00  3.72           O  
ATOM    497  CG2 THR A  32      46.199   8.468  -3.920  1.00  3.72           C  
ATOM    498  H   THR A  32      48.201   7.155  -5.475  1.00  3.72           H  
ATOM    499  HA  THR A  32      45.516   6.102  -5.049  1.00  3.72           H  
ATOM    500  HB  THR A  32      44.792   8.408  -5.556  1.00  3.72           H  
ATOM    501  HG1 THR A  32      46.350   8.938  -7.143  1.00  3.72           H  
ATOM    502 1HG2 THR A  32      46.004   9.516  -3.690  1.00  3.72           H  
ATOM    503 2HG2 THR A  32      45.596   7.839  -3.272  1.00  3.72           H  
ATOM    504 3HG2 THR A  32      47.256   8.251  -3.751  1.00  3.72           H  
ATOM    505  N   GLY A  33      46.708   5.933  -7.907  1.00  3.87           N  
ATOM    506  CA  GLY A  33      46.484   5.533  -9.287  1.00  3.87           C  
ATOM    507  C   GLY A  33      45.382   4.481  -9.315  1.00  3.87           C  
ATOM    508  O   GLY A  33      44.421   4.596 -10.077  1.00  3.87           O  
ATOM    509  H   GLY A  33      47.631   5.853  -7.511  1.00  3.87           H  
ATOM    510 1HA  GLY A  33      46.193   6.397  -9.885  1.00  3.87           H  
ATOM    511 2HA  GLY A  33      47.400   5.126  -9.709  1.00  3.87           H  
ATOM    512  N   ASN A  34      45.537   3.432  -8.502  1.00  3.94           N  
ATOM    513  CA  ASN A  34      44.510   2.407  -8.438  1.00  3.94           C  
ATOM    514  C   ASN A  34      44.243   1.747  -7.069  1.00  3.94           C  
ATOM    515  O   ASN A  34      43.449   0.808  -7.017  1.00  3.94           O  
ATOM    516  CB  ASN A  34      44.769   1.366  -9.519  1.00  3.94           C  
ATOM    517  CG  ASN A  34      46.116   0.711  -9.422  1.00  3.94           C  
ATOM    518  OD1 ASN A  34      47.030   1.243  -8.781  1.00  3.94           O  
ATOM    519  ND2 ASN A  34      46.264  -0.426 -10.058  1.00  3.94           N  
ATOM    520  H   ASN A  34      46.355   3.370  -7.918  1.00  3.94           H  
ATOM    521  HA  ASN A  34      43.570   2.891  -8.706  1.00  3.94           H  
ATOM    522 1HB  ASN A  34      44.005   0.591  -9.453  1.00  3.94           H  
ATOM    523 2HB  ASN A  34      44.674   1.832 -10.500  1.00  3.94           H  
ATOM    524 1HD2 ASN A  34      47.142  -0.903 -10.031  1.00  3.94           H  
ATOM    525 2HD2 ASN A  34      45.498  -0.816 -10.568  1.00  3.94           H  
ATOM    526  N   TYR A  35      44.843   2.223  -5.958  1.00  3.91           N  
ATOM    527  CA  TYR A  35      44.518   1.608  -4.663  1.00  3.91           C  
ATOM    528  C   TYR A  35      44.176   2.606  -3.563  1.00  3.91           C  
ATOM    529  O   TYR A  35      43.188   2.436  -2.835  1.00  3.91           O  
ATOM    530  CB  TYR A  35      45.649   0.699  -4.177  1.00  3.91           C  
ATOM    531  CG  TYR A  35      45.889  -0.477  -5.077  1.00  3.91           C  
ATOM    532  CD1 TYR A  35      46.867  -0.435  -6.046  1.00  3.91           C  
ATOM    533  CD2 TYR A  35      45.077  -1.592  -4.957  1.00  3.91           C  
ATOM    534  CE1 TYR A  35      47.047  -1.512  -6.881  1.00  3.91           C  
ATOM    535  CE2 TYR A  35      45.251  -2.665  -5.802  1.00  3.91           C  
ATOM    536  CZ  TYR A  35      46.234  -2.629  -6.763  1.00  3.91           C  
ATOM    537  OH  TYR A  35      46.410  -3.698  -7.618  1.00  3.91           O  
ATOM    538  H   TYR A  35      45.507   2.992  -5.980  1.00  3.91           H  
ATOM    539  HA  TYR A  35      43.636   0.985  -4.799  1.00  3.91           H  
ATOM    540 1HB  TYR A  35      46.573   1.280  -4.117  1.00  3.91           H  
ATOM    541 2HB  TYR A  35      45.427   0.329  -3.175  1.00  3.91           H  
ATOM    542  HD1 TYR A  35      47.500   0.447  -6.153  1.00  3.91           H  
ATOM    543  HD2 TYR A  35      44.295  -1.618  -4.197  1.00  3.91           H  
ATOM    544  HE1 TYR A  35      47.824  -1.477  -7.644  1.00  3.91           H  
ATOM    545  HE2 TYR A  35      44.608  -3.540  -5.710  1.00  3.91           H  
ATOM    546  HH  TYR A  35      47.189  -3.546  -8.163  1.00  3.91           H  
ATOM    547  N   ALA A  36      45.061   3.597  -3.374  1.00  3.78           N  
ATOM    548  CA  ALA A  36      45.009   4.597  -2.297  1.00  3.78           C  
ATOM    549  C   ALA A  36      44.942   3.944  -0.910  1.00  3.78           C  
ATOM    550  O   ALA A  36      44.577   4.587   0.079  1.00  3.78           O  
ATOM    551  CB  ALA A  36      43.807   5.505  -2.498  1.00  3.78           C  
ATOM    552  H   ALA A  36      45.834   3.676  -4.023  1.00  3.78           H  
ATOM    553  HA  ALA A  36      45.920   5.193  -2.348  1.00  3.78           H  
ATOM    554 1HB  ALA A  36      43.790   6.260  -1.715  1.00  3.78           H  
ATOM    555 2HB  ALA A  36      43.865   5.990  -3.464  1.00  3.78           H  
ATOM    556 3HB  ALA A  36      42.899   4.921  -2.460  1.00  3.78           H  
ATOM    557  N   SER A  37      45.389   2.700  -0.825  1.00  3.62           N  
ATOM    558  CA  SER A  37      45.289   1.895   0.373  1.00  3.62           C  
ATOM    559  C   SER A  37      46.368   0.848   0.427  1.00  3.62           C  
ATOM    560  O   SER A  37      47.068   0.596  -0.553  1.00  3.62           O  
ATOM    561  CB  SER A  37      43.999   1.138   0.380  1.00  3.62           C  
ATOM    562  OG  SER A  37      44.048   0.160  -0.605  1.00  3.62           O  
ATOM    563  H   SER A  37      45.740   2.271  -1.667  1.00  3.62           H  
ATOM    564  HA  SER A  37      45.342   2.533   1.249  1.00  3.62           H  
ATOM    565 1HB  SER A  37      43.838   0.682   1.352  1.00  3.62           H  
ATOM    566 2HB  SER A  37      43.183   1.798   0.185  1.00  3.62           H  
ATOM    567  HG  SER A  37      43.992   0.651  -1.445  1.00  3.62           H  
ATOM    568  N   HIS A  38      46.428   0.167   1.554  1.00  3.48           N  
ATOM    569  CA  HIS A  38      47.343  -0.932   1.770  1.00  3.48           C  
ATOM    570  C   HIS A  38      46.683  -2.270   1.401  1.00  3.48           C  
ATOM    571  O   HIS A  38      47.125  -3.325   1.851  1.00  3.48           O  
ATOM    572  CB  HIS A  38      47.798  -0.962   3.219  1.00  3.48           C  
ATOM    573  CG  HIS A  38      48.962  -1.880   3.506  1.00  3.48           C  
ATOM    574  ND1 HIS A  38      48.821  -3.238   3.685  1.00  3.48           N  
ATOM    575  CD2 HIS A  38      50.276  -1.609   3.697  1.00  3.48           C  
ATOM    576  CE1 HIS A  38      50.007  -3.768   3.949  1.00  3.48           C  
ATOM    577  NE2 HIS A  38      50.901  -2.799   3.964  1.00  3.48           N  
ATOM    578  H   HIS A  38      45.815   0.429   2.319  1.00  3.48           H  
ATOM    579  HA  HIS A  38      48.221  -0.808   1.136  1.00  3.48           H  
ATOM    580 1HB  HIS A  38      48.082   0.048   3.517  1.00  3.48           H  
ATOM    581 2HB  HIS A  38      46.957  -1.260   3.832  1.00  3.48           H  
ATOM    582  HD2 HIS A  38      50.743  -0.636   3.656  1.00  3.48           H  
ATOM    583  HE1 HIS A  38      50.207  -4.824   4.132  1.00  3.48           H  
ATOM    584  HE2 HIS A  38      51.889  -2.910   4.148  1.00  3.48           H  
ATOM    585  N   ARG A  39      45.619  -2.239   0.567  1.00  3.39           N  
ATOM    586  CA  ARG A  39      44.919  -3.454   0.126  1.00  3.39           C  
ATOM    587  C   ARG A  39      45.744  -4.290  -0.860  1.00  3.39           C  
ATOM    588  O   ARG A  39      45.343  -5.388  -1.252  1.00  3.39           O  
ATOM    589  CB  ARG A  39      43.574  -3.118  -0.512  1.00  3.39           C  
ATOM    590  CG  ARG A  39      42.509  -2.576   0.454  1.00  3.39           C  
ATOM    591  CD  ARG A  39      41.253  -2.150  -0.253  1.00  3.39           C  
ATOM    592  NE  ARG A  39      41.451  -0.960  -1.087  1.00  3.39           N  
ATOM    593  CZ  ARG A  39      40.504  -0.427  -1.898  1.00  3.39           C  
ATOM    594  NH1 ARG A  39      39.320  -1.001  -1.963  1.00  3.39           N  
ATOM    595  NH2 ARG A  39      40.738   0.661  -2.637  1.00  3.39           N  
ATOM    596  H   ARG A  39      45.260  -1.347   0.215  1.00  3.39           H  
ATOM    597  HA  ARG A  39      44.725  -4.067   1.008  1.00  3.39           H  
ATOM    598 1HB  ARG A  39      43.724  -2.373  -1.292  1.00  3.39           H  
ATOM    599 2HB  ARG A  39      43.167  -4.010  -0.987  1.00  3.39           H  
ATOM    600 1HG  ARG A  39      42.244  -3.354   1.169  1.00  3.39           H  
ATOM    601 2HG  ARG A  39      42.908  -1.717   0.993  1.00  3.39           H  
ATOM    602 1HD  ARG A  39      40.918  -2.959  -0.899  1.00  3.39           H  
ATOM    603 2HD  ARG A  39      40.484  -1.939   0.473  1.00  3.39           H  
ATOM    604  HE  ARG A  39      42.356  -0.513  -1.039  1.00  3.39           H  
ATOM    605 1HH1 ARG A  39      39.130  -1.829  -1.415  1.00  3.39           H  
ATOM    606 2HH1 ARG A  39      38.605  -0.617  -2.563  1.00  3.39           H  
ATOM    607 1HH2 ARG A  39      41.648   1.151  -2.636  1.00  3.39           H  
ATOM    608 2HH2 ARG A  39      40.009   1.022  -3.230  1.00  3.39           H  
ATOM    609  N   SER A  40      46.884  -3.755  -1.267  1.00  3.34           N  
ATOM    610  CA  SER A  40      47.810  -4.408  -2.168  1.00  3.34           C  
ATOM    611  C   SER A  40      49.233  -3.984  -1.896  1.00  3.34           C  
ATOM    612  O   SER A  40      49.528  -2.815  -1.630  1.00  3.34           O  
ATOM    613  CB  SER A  40      47.500  -4.102  -3.614  1.00  3.34           C  
ATOM    614  OG  SER A  40      48.467  -4.697  -4.475  1.00  3.34           O  
ATOM    615  H   SER A  40      47.123  -2.848  -0.899  1.00  3.34           H  
ATOM    616  HA  SER A  40      47.738  -5.487  -2.010  1.00  3.34           H  
ATOM    617 1HB  SER A  40      46.514  -4.491  -3.853  1.00  3.34           H  
ATOM    618 2HB  SER A  40      47.479  -3.023  -3.771  1.00  3.34           H  
ATOM    619  HG  SER A  40      47.990  -4.889  -5.302  1.00  3.34           H  
ATOM    620  N   LEU A  41      50.142  -4.918  -2.110  1.00  3.30           N  
ATOM    621  CA  LEU A  41      51.570  -4.675  -1.980  1.00  3.30           C  
ATOM    622  C   LEU A  41      52.015  -3.624  -3.002  1.00  3.30           C  
ATOM    623  O   LEU A  41      53.037  -2.963  -2.829  1.00  3.30           O  
ATOM    624  CB  LEU A  41      52.317  -5.994  -2.200  1.00  3.30           C  
ATOM    625  CG  LEU A  41      52.060  -7.082  -1.124  1.00  3.30           C  
ATOM    626  CD1 LEU A  41      52.720  -8.392  -1.554  1.00  3.30           C  
ATOM    627  CD2 LEU A  41      52.594  -6.615   0.219  1.00  3.30           C  
ATOM    628  H   LEU A  41      49.825  -5.845  -2.352  1.00  3.30           H  
ATOM    629  HA  LEU A  41      51.773  -4.299  -0.978  1.00  3.30           H  
ATOM    630 1HB  LEU A  41      52.022  -6.401  -3.164  1.00  3.30           H  
ATOM    631 2HB  LEU A  41      53.387  -5.788  -2.226  1.00  3.30           H  
ATOM    632  HG  LEU A  41      50.988  -7.257  -1.039  1.00  3.30           H  
ATOM    633 1HD1 LEU A  41      52.526  -9.161  -0.806  1.00  3.30           H  
ATOM    634 2HD1 LEU A  41      52.305  -8.705  -2.511  1.00  3.30           H  
ATOM    635 3HD1 LEU A  41      53.783  -8.259  -1.658  1.00  3.30           H  
ATOM    636 1HD2 LEU A  41      52.399  -7.379   0.970  1.00  3.30           H  
ATOM    637 2HD2 LEU A  41      53.660  -6.445   0.149  1.00  3.30           H  
ATOM    638 3HD2 LEU A  41      52.094  -5.689   0.505  1.00  3.30           H  
ATOM    639  N   SER A  42      51.253  -3.503  -4.098  1.00  3.25           N  
ATOM    640  CA  SER A  42      51.531  -2.531  -5.143  1.00  3.25           C  
ATOM    641  C   SER A  42      50.887  -1.165  -4.853  1.00  3.25           C  
ATOM    642  O   SER A  42      51.104  -0.210  -5.594  1.00  3.25           O  
ATOM    643  CB  SER A  42      51.054  -3.063  -6.478  1.00  3.25           C  
ATOM    644  OG  SER A  42      49.660  -3.167  -6.518  1.00  3.25           O  
ATOM    645  H   SER A  42      50.410  -4.071  -4.189  1.00  3.25           H  
ATOM    646  HA  SER A  42      52.610  -2.386  -5.197  1.00  3.25           H  
ATOM    647 1HB  SER A  42      51.395  -2.403  -7.274  1.00  3.25           H  
ATOM    648 2HB  SER A  42      51.493  -4.043  -6.654  1.00  3.25           H  
ATOM    649  HG  SER A  42      49.391  -3.638  -5.711  1.00  3.25           H  
ATOM    650  N   GLY A  43      50.046  -1.094  -3.815  1.00  3.20           N  
ATOM    651  CA  GLY A  43      49.333   0.121  -3.437  1.00  3.20           C  
ATOM    652  C   GLY A  43      50.178   0.966  -2.502  1.00  3.20           C  
ATOM    653  O   GLY A  43      50.364   2.163  -2.710  1.00  3.20           O  
ATOM    654  H   GLY A  43      49.918  -1.898  -3.218  1.00  3.20           H  
ATOM    655 1HA  GLY A  43      49.081   0.689  -4.329  1.00  3.20           H  
ATOM    656 2HA  GLY A  43      48.401  -0.149  -2.942  1.00  3.20           H  
ATOM    657  N   CYS A  44      50.608   0.365  -1.401  1.00  3.18           N  
ATOM    658  CA  CYS A  44      51.459   1.074  -0.446  1.00  3.18           C  
ATOM    659  C   CYS A  44      52.946   0.842  -0.745  1.00  3.18           C  
ATOM    660  O   CYS A  44      53.424  -0.263  -0.517  1.00  3.18           O  
ATOM    661  CB  CYS A  44      51.183   0.627   0.975  1.00  3.18           C  
ATOM    662  SG  CYS A  44      52.212   1.458   2.188  1.00  3.18           S  
ATOM    663  H   CYS A  44      50.373  -0.622  -1.278  1.00  3.18           H  
ATOM    664  HA  CYS A  44      51.210   2.126  -0.497  1.00  3.18           H  
ATOM    665 1HB  CYS A  44      50.137   0.820   1.224  1.00  3.18           H  
ATOM    666 2HB  CYS A  44      51.345  -0.449   1.061  1.00  3.18           H  
ATOM    667  HG  CYS A  44      51.588   0.975   3.262  1.00  3.18           H  
ATOM    668  N   PRO A  45      53.740   1.839  -1.174  1.00  3.20           N  
ATOM    669  CA  PRO A  45      55.147   1.690  -1.517  1.00  3.20           C  
ATOM    670  C   PRO A  45      56.007   1.146  -0.387  1.00  3.20           C  
ATOM    671  O   PRO A  45      57.035   0.507  -0.620  1.00  3.20           O  
ATOM    672  CB  PRO A  45      55.569   3.124  -1.827  1.00  3.20           C  
ATOM    673  CG  PRO A  45      54.318   3.815  -2.211  1.00  3.20           C  
ATOM    674  CD  PRO A  45      53.237   3.201  -1.352  1.00  3.20           C  
ATOM    675  HA  PRO A  45      55.230   1.049  -2.412  1.00  3.20           H  
ATOM    676 1HB  PRO A  45      56.052   3.569  -0.949  1.00  3.20           H  
ATOM    677 2HB  PRO A  45      56.312   3.128  -2.635  1.00  3.20           H  
ATOM    678 1HG  PRO A  45      54.430   4.893  -2.051  1.00  3.20           H  
ATOM    679 2HG  PRO A  45      54.122   3.678  -3.277  1.00  3.20           H  
ATOM    680 1HD  PRO A  45      53.135   3.722  -0.389  1.00  3.20           H  
ATOM    681 2HD  PRO A  45      52.334   3.233  -1.947  1.00  3.20           H  
ATOM    682  N   LEU A  46      55.554   1.334   0.858  1.00  3.28           N  
ATOM    683  CA  LEU A  46      56.333   0.898   2.004  1.00  3.28           C  
ATOM    684  C   LEU A  46      56.248  -0.606   2.153  1.00  3.28           C  
ATOM    685  O   LEU A  46      57.013  -1.217   2.908  1.00  3.28           O  
ATOM    686  CB  LEU A  46      55.820   1.543   3.275  1.00  3.28           C  
ATOM    687  CG  LEU A  46      56.221   2.975   3.472  1.00  3.28           C  
ATOM    688  CD1 LEU A  46      57.707   3.101   3.417  1.00  3.28           C  
ATOM    689  CD2 LEU A  46      55.513   3.823   2.419  1.00  3.28           C  
ATOM    690  H   LEU A  46      54.686   1.819   1.018  1.00  3.28           H  
ATOM    691  HA  LEU A  46      57.373   1.176   1.850  1.00  3.28           H  
ATOM    692 1HB  LEU A  46      54.761   1.485   3.303  1.00  3.28           H  
ATOM    693 2HB  LEU A  46      56.210   0.979   4.123  1.00  3.28           H  
ATOM    694  HG  LEU A  46      55.922   3.301   4.437  1.00  3.28           H  
ATOM    695 1HD1 LEU A  46      57.985   4.143   3.579  1.00  3.28           H  
ATOM    696 2HD1 LEU A  46      58.132   2.484   4.198  1.00  3.28           H  
ATOM    697 3HD1 LEU A  46      58.069   2.771   2.444  1.00  3.28           H  
ATOM    698 1HD2 LEU A  46      55.780   4.870   2.565  1.00  3.28           H  
ATOM    699 2HD2 LEU A  46      55.817   3.504   1.434  1.00  3.28           H  
ATOM    700 3HD2 LEU A  46      54.436   3.704   2.524  1.00  3.28           H  
ATOM    701  N   ALA A  47      55.367  -1.224   1.369  1.00  3.42           N  
ATOM    702  CA  ALA A  47      55.219  -2.656   1.358  1.00  3.42           C  
ATOM    703  C   ALA A  47      56.544  -3.267   0.981  1.00  3.42           C  
ATOM    704  O   ALA A  47      56.875  -4.355   1.434  1.00  3.42           O  
ATOM    705  CB  ALA A  47      54.154  -3.084   0.379  1.00  3.42           C  
ATOM    706  H   ALA A  47      54.767  -0.687   0.743  1.00  3.42           H  
ATOM    707  HA  ALA A  47      54.947  -2.989   2.357  1.00  3.42           H  
ATOM    708 1HB  ALA A  47      54.072  -4.155   0.387  1.00  3.42           H  
ATOM    709 2HB  ALA A  47      53.197  -2.639   0.655  1.00  3.42           H  
ATOM    710 3HB  ALA A  47      54.424  -2.751  -0.624  1.00  3.42           H  
ATOM    711  N   ASP A  48      57.332  -2.575   0.151  1.00  3.61           N  
ATOM    712  CA  ASP A  48      58.612  -3.114  -0.262  1.00  3.61           C  
ATOM    713  C   ASP A  48      59.525  -3.306   0.950  1.00  3.61           C  
ATOM    714  O   ASP A  48      60.335  -4.229   0.988  1.00  3.61           O  
ATOM    715  CB  ASP A  48      59.275  -2.184  -1.282  1.00  3.61           C  
ATOM    716  CG  ASP A  48      60.467  -2.815  -2.033  1.00  3.61           C  
ATOM    717  OD1 ASP A  48      60.243  -3.746  -2.770  1.00  3.61           O  
ATOM    718  OD2 ASP A  48      61.590  -2.362  -1.867  1.00  3.61           O  
ATOM    719  H   ASP A  48      57.053  -1.646  -0.179  1.00  3.61           H  
ATOM    720  HA  ASP A  48      58.447  -4.088  -0.725  1.00  3.61           H  
ATOM    721 1HB  ASP A  48      58.531  -1.859  -2.010  1.00  3.61           H  
ATOM    722 2HB  ASP A  48      59.624  -1.286  -0.765  1.00  3.61           H  
ATOM    723  N   LYS A  49      59.411  -2.430   1.959  1.00  3.83           N  
ATOM    724  CA  LYS A  49      60.285  -2.548   3.111  1.00  3.83           C  
ATOM    725  C   LYS A  49      59.782  -3.677   3.982  1.00  3.83           C  
ATOM    726  O   LYS A  49      60.565  -4.464   4.519  1.00  3.83           O  
ATOM    727  CB  LYS A  49      60.352  -1.238   3.893  1.00  3.83           C  
ATOM    728  CG  LYS A  49      61.061  -0.110   3.145  1.00  3.83           C  
ATOM    729  CD  LYS A  49      61.157   1.157   3.987  1.00  3.83           C  
ATOM    730  CE  LYS A  49      61.821   2.291   3.210  1.00  3.83           C  
ATOM    731  NZ  LYS A  49      61.910   3.543   4.011  1.00  3.83           N  
ATOM    732  H   LYS A  49      58.694  -1.715   1.952  1.00  3.83           H  
ATOM    733  HA  LYS A  49      61.288  -2.801   2.771  1.00  3.83           H  
ATOM    734 1HB  LYS A  49      59.340  -0.903   4.127  1.00  3.83           H  
ATOM    735 2HB  LYS A  49      60.872  -1.402   4.836  1.00  3.83           H  
ATOM    736 1HG  LYS A  49      62.062  -0.431   2.862  1.00  3.83           H  
ATOM    737 2HG  LYS A  49      60.499   0.117   2.236  1.00  3.83           H  
ATOM    738 1HD  LYS A  49      60.168   1.458   4.303  1.00  3.83           H  
ATOM    739 2HD  LYS A  49      61.750   0.951   4.878  1.00  3.83           H  
ATOM    740 1HE  LYS A  49      62.824   1.985   2.921  1.00  3.83           H  
ATOM    741 2HE  LYS A  49      61.238   2.491   2.310  1.00  3.83           H  
ATOM    742 1HZ  LYS A  49      62.352   4.264   3.459  1.00  3.83           H  
ATOM    743 2HZ  LYS A  49      60.982   3.843   4.274  1.00  3.83           H  
ATOM    744 3HZ  LYS A  49      62.457   3.373   4.842  1.00  3.83           H  
ATOM    745  N   SER A  50      58.455  -3.789   4.079  1.00  4.06           N  
ATOM    746  CA  SER A  50      57.866  -4.841   4.890  1.00  4.06           C  
ATOM    747  C   SER A  50      58.236  -6.200   4.310  1.00  4.06           C  
ATOM    748  O   SER A  50      58.629  -7.108   5.044  1.00  4.06           O  
ATOM    749  CB  SER A  50      56.359  -4.694   4.938  1.00  4.06           C  
ATOM    750  OG  SER A  50      55.987  -3.516   5.607  1.00  4.06           O  
ATOM    751  H   SER A  50      57.863  -3.106   3.602  1.00  4.06           H  
ATOM    752  HA  SER A  50      58.266  -4.772   5.901  1.00  4.06           H  
ATOM    753 1HB  SER A  50      55.964  -4.683   3.925  1.00  4.06           H  
ATOM    754 2HB  SER A  50      55.930  -5.556   5.445  1.00  4.06           H  
ATOM    755  HG  SER A  50      56.332  -2.789   5.067  1.00  4.06           H  
ATOM    756  N   LEU A  51      58.180  -6.320   2.984  1.00  4.29           N  
ATOM    757  CA  LEU A  51      58.523  -7.566   2.325  1.00  4.29           C  
ATOM    758  C   LEU A  51      59.987  -7.897   2.545  1.00  4.29           C  
ATOM    759  O   LEU A  51      60.328  -9.045   2.831  1.00  4.29           O  
ATOM    760  CB  LEU A  51      58.217  -7.443   0.834  1.00  4.29           C  
ATOM    761  CG  LEU A  51      56.719  -7.371   0.486  1.00  4.29           C  
ATOM    762  CD1 LEU A  51      56.569  -6.994  -0.978  1.00  4.29           C  
ATOM    763  CD2 LEU A  51      56.069  -8.709   0.790  1.00  4.29           C  
ATOM    764  H   LEU A  51      57.852  -5.535   2.426  1.00  4.29           H  
ATOM    765  HA  LEU A  51      57.916  -8.361   2.746  1.00  4.29           H  
ATOM    766 1HB  LEU A  51      58.690  -6.531   0.461  1.00  4.29           H  
ATOM    767 2HB  LEU A  51      58.651  -8.295   0.314  1.00  4.29           H  
ATOM    768  HG  LEU A  51      56.238  -6.612   1.085  1.00  4.29           H  
ATOM    769 1HD1 LEU A  51      55.530  -6.922  -1.235  1.00  4.29           H  
ATOM    770 2HD1 LEU A  51      57.041  -6.027  -1.144  1.00  4.29           H  
ATOM    771 3HD1 LEU A  51      57.047  -7.746  -1.600  1.00  4.29           H  
ATOM    772 1HD2 LEU A  51      55.009  -8.661   0.554  1.00  4.29           H  
ATOM    773 2HD2 LEU A  51      56.540  -9.487   0.192  1.00  4.29           H  
ATOM    774 3HD2 LEU A  51      56.194  -8.938   1.846  1.00  4.29           H  
ATOM    775  N   ARG A  52      60.865  -6.896   2.480  1.00  4.52           N  
ATOM    776  CA  ARG A  52      62.276  -7.149   2.717  1.00  4.52           C  
ATOM    777  C   ARG A  52      62.520  -7.623   4.139  1.00  4.52           C  
ATOM    778  O   ARG A  52      63.303  -8.552   4.364  1.00  4.52           O  
ATOM    779  CB  ARG A  52      63.077  -5.906   2.409  1.00  4.52           C  
ATOM    780  CG  ARG A  52      63.151  -5.600   0.922  1.00  4.52           C  
ATOM    781  CD  ARG A  52      63.818  -4.315   0.647  1.00  4.52           C  
ATOM    782  NE  ARG A  52      63.666  -3.936  -0.733  1.00  4.52           N  
ATOM    783  CZ  ARG A  52      64.430  -4.302  -1.753  1.00  4.52           C  
ATOM    784  NH1 ARG A  52      65.484  -5.082  -1.596  1.00  4.52           N  
ATOM    785  NH2 ARG A  52      64.076  -3.843  -2.927  1.00  4.52           N  
ATOM    786  H   ARG A  52      60.565  -5.952   2.224  1.00  4.52           H  
ATOM    787  HA  ARG A  52      62.598  -7.930   2.045  1.00  4.52           H  
ATOM    788 1HB  ARG A  52      62.617  -5.050   2.902  1.00  4.52           H  
ATOM    789 2HB  ARG A  52      64.088  -6.009   2.794  1.00  4.52           H  
ATOM    790 1HG  ARG A  52      63.745  -6.379   0.446  1.00  4.52           H  
ATOM    791 2HG  ARG A  52      62.169  -5.603   0.478  1.00  4.52           H  
ATOM    792 1HD  ARG A  52      63.360  -3.538   1.259  1.00  4.52           H  
ATOM    793 2HD  ARG A  52      64.878  -4.385   0.870  1.00  4.52           H  
ATOM    794  HE  ARG A  52      62.860  -3.335  -0.979  1.00  4.52           H  
ATOM    795 1HH1 ARG A  52      65.727  -5.419  -0.676  1.00  4.52           H  
ATOM    796 2HH1 ARG A  52      66.043  -5.341  -2.395  1.00  4.52           H  
ATOM    797 1HH2 ARG A  52      63.225  -3.243  -2.952  1.00  4.52           H  
ATOM    798 2HH2 ARG A  52      64.594  -4.070  -3.756  1.00  4.52           H  
ATOM    799  N   ASN A  53      61.805  -7.032   5.100  1.00  4.75           N  
ATOM    800  CA  ASN A  53      61.955  -7.435   6.488  1.00  4.75           C  
ATOM    801  C   ASN A  53      61.467  -8.868   6.676  1.00  4.75           C  
ATOM    802  O   ASN A  53      62.099  -9.653   7.390  1.00  4.75           O  
ATOM    803  CB  ASN A  53      61.196  -6.482   7.387  1.00  4.75           C  
ATOM    804  CG  ASN A  53      61.860  -5.131   7.494  1.00  4.75           C  
ATOM    805  OD1 ASN A  53      63.061  -4.974   7.232  1.00  4.75           O  
ATOM    806  ND2 ASN A  53      61.091  -4.144   7.876  1.00  4.75           N  
ATOM    807  H   ASN A  53      61.179  -6.263   4.865  1.00  4.75           H  
ATOM    808  HA  ASN A  53      63.011  -7.406   6.749  1.00  4.75           H  
ATOM    809 1HB  ASN A  53      60.189  -6.345   6.995  1.00  4.75           H  
ATOM    810 2HB  ASN A  53      61.105  -6.914   8.381  1.00  4.75           H  
ATOM    811 1HD2 ASN A  53      61.469  -3.223   7.962  1.00  4.75           H  
ATOM    812 2HD2 ASN A  53      60.128  -4.311   8.074  1.00  4.75           H  
ATOM    813  N   LEU A  54      60.372  -9.229   6.003  1.00  4.99           N  
ATOM    814  CA  LEU A  54      59.853 -10.583   6.091  1.00  4.99           C  
ATOM    815  C   LEU A  54      60.809 -11.582   5.466  1.00  4.99           C  
ATOM    816  O   LEU A  54      61.062 -12.642   6.040  1.00  4.99           O  
ATOM    817  CB  LEU A  54      58.490 -10.670   5.407  1.00  4.99           C  
ATOM    818  CG  LEU A  54      57.363  -9.948   6.125  1.00  4.99           C  
ATOM    819  CD1 LEU A  54      56.132  -9.918   5.231  1.00  4.99           C  
ATOM    820  CD2 LEU A  54      57.082 -10.668   7.433  1.00  4.99           C  
ATOM    821  H   LEU A  54      59.874  -8.534   5.443  1.00  4.99           H  
ATOM    822  HA  LEU A  54      59.730 -10.834   7.144  1.00  4.99           H  
ATOM    823 1HB  LEU A  54      58.578 -10.239   4.412  1.00  4.99           H  
ATOM    824 2HB  LEU A  54      58.214 -11.716   5.307  1.00  4.99           H  
ATOM    825  HG  LEU A  54      57.657  -8.927   6.339  1.00  4.99           H  
ATOM    826 1HD1 LEU A  54      55.324  -9.398   5.743  1.00  4.99           H  
ATOM    827 2HD1 LEU A  54      56.373  -9.393   4.311  1.00  4.99           H  
ATOM    828 3HD1 LEU A  54      55.822 -10.935   5.002  1.00  4.99           H  
ATOM    829 1HD2 LEU A  54      56.279 -10.155   7.962  1.00  4.99           H  
ATOM    830 2HD2 LEU A  54      56.785 -11.696   7.227  1.00  4.99           H  
ATOM    831 3HD2 LEU A  54      57.982 -10.666   8.048  1.00  4.99           H  
ATOM    832  N   MET A  55      61.405 -11.230   4.328  1.00  5.31           N  
ATOM    833  CA  MET A  55      62.336 -12.148   3.696  1.00  5.31           C  
ATOM    834  C   MET A  55      63.536 -12.350   4.603  1.00  5.31           C  
ATOM    835  O   MET A  55      64.036 -13.472   4.743  1.00  5.31           O  
ATOM    836  CB  MET A  55      62.747 -11.629   2.318  1.00  5.31           C  
ATOM    837  CG  MET A  55      61.631 -11.707   1.262  1.00  5.31           C  
ATOM    838  SD  MET A  55      62.179 -11.302  -0.411  1.00  5.31           S  
ATOM    839  CE  MET A  55      62.411  -9.533  -0.286  1.00  5.31           C  
ATOM    840  H   MET A  55      61.175 -10.343   3.880  1.00  5.31           H  
ATOM    841  HA  MET A  55      61.843 -13.110   3.571  1.00  5.31           H  
ATOM    842 1HB  MET A  55      63.044 -10.583   2.408  1.00  5.31           H  
ATOM    843 2HB  MET A  55      63.609 -12.188   1.957  1.00  5.31           H  
ATOM    844 1HG  MET A  55      61.227 -12.718   1.252  1.00  5.31           H  
ATOM    845 2HG  MET A  55      60.828 -11.033   1.529  1.00  5.31           H  
ATOM    846 1HE  MET A  55      62.733  -9.137  -1.248  1.00  5.31           H  
ATOM    847 2HE  MET A  55      61.472  -9.059   0.011  1.00  5.31           H  
ATOM    848 3HE  MET A  55      63.176  -9.335   0.454  1.00  5.31           H  
ATOM    849  N   ALA A  56      63.980 -11.276   5.267  1.00  5.89           N  
ATOM    850  CA  ALA A  56      65.074 -11.400   6.209  1.00  5.89           C  
ATOM    851  C   ALA A  56      64.670 -12.312   7.367  1.00  5.89           C  
ATOM    852  O   ALA A  56      65.417 -13.204   7.758  1.00  5.89           O  
ATOM    853  CB  ALA A  56      65.472 -10.035   6.733  1.00  5.89           C  
ATOM    854  H   ALA A  56      63.561 -10.359   5.101  1.00  5.89           H  
ATOM    855  HA  ALA A  56      65.921 -11.851   5.693  1.00  5.89           H  
ATOM    856 1HB  ALA A  56      66.304 -10.138   7.426  1.00  5.89           H  
ATOM    857 2HB  ALA A  56      65.766  -9.399   5.899  1.00  5.89           H  
ATOM    858 3HB  ALA A  56      64.628  -9.584   7.246  1.00  5.89           H  
ATOM    859  N   ALA A  57      63.444 -12.150   7.871  1.00  6.87           N  
ATOM    860  CA  ALA A  57      62.962 -12.972   8.974  1.00  6.87           C  
ATOM    861  C   ALA A  57      62.951 -14.448   8.602  1.00  6.87           C  
ATOM    862  O   ALA A  57      63.365 -15.307   9.381  1.00  6.87           O  
ATOM    863  CB  ALA A  57      61.561 -12.537   9.375  1.00  6.87           C  
ATOM    864  H   ALA A  57      62.849 -11.402   7.517  1.00  6.87           H  
ATOM    865  HA  ALA A  57      63.639 -12.836   9.816  1.00  6.87           H  
ATOM    866 1HB  ALA A  57      61.219 -13.136  10.215  1.00  6.87           H  
ATOM    867 2HB  ALA A  57      61.576 -11.484   9.656  1.00  6.87           H  
ATOM    868 3HB  ALA A  57      60.886 -12.675   8.538  1.00  6.87           H  
ATOM    869  N   HIS A  58      62.593 -14.740   7.356  1.00  8.42           N  
ATOM    870  CA  HIS A  58      62.488 -16.115   6.900  1.00  8.42           C  
ATOM    871  C   HIS A  58      63.827 -16.683   6.450  1.00  8.42           C  
ATOM    872  O   HIS A  58      63.901 -17.835   6.017  1.00  8.42           O  
ATOM    873  CB  HIS A  58      61.479 -16.231   5.750  1.00  8.42           C  
ATOM    874  CG  HIS A  58      60.042 -15.969   6.146  1.00  8.42           C  
ATOM    875  ND1 HIS A  58      59.352 -16.780   7.029  1.00  8.42           N  
ATOM    876  CD2 HIS A  58      59.162 -15.013   5.753  1.00  8.42           C  
ATOM    877  CE1 HIS A  58      58.121 -16.320   7.174  1.00  8.42           C  
ATOM    878  NE2 HIS A  58      57.980 -15.252   6.411  1.00  8.42           N  
ATOM    879  H   HIS A  58      62.295 -13.983   6.739  1.00  8.42           H  
ATOM    880  HA  HIS A  58      62.130 -16.736   7.719  1.00  8.42           H  
ATOM    881 1HB  HIS A  58      61.750 -15.510   4.973  1.00  8.42           H  
ATOM    882 2HB  HIS A  58      61.539 -17.224   5.310  1.00  8.42           H  
ATOM    883  HD2 HIS A  58      59.354 -14.208   5.046  1.00  8.42           H  
ATOM    884  HE1 HIS A  58      57.350 -16.753   7.812  1.00  8.42           H  
ATOM    885  HE2 HIS A  58      57.139 -14.700   6.319  1.00  8.42           H  
ATOM    886  N   SER A  59      64.885 -15.878   6.546  1.00 10.68           N  
ATOM    887  CA  SER A  59      66.222 -16.303   6.196  1.00 10.68           C  
ATOM    888  C   SER A  59      66.981 -16.700   7.463  1.00 10.68           C  
ATOM    889  O   SER A  59      68.158 -17.071   7.392  1.00 10.68           O  
ATOM    890  CB  SER A  59      66.960 -15.188   5.475  1.00 10.68           C  
ATOM    891  OG  SER A  59      66.328 -14.853   4.262  1.00 10.68           O  
ATOM    892  H   SER A  59      64.785 -14.931   6.905  1.00 10.68           H  
ATOM    893  HA  SER A  59      66.156 -17.171   5.542  1.00 10.68           H  
ATOM    894 1HB  SER A  59      67.013 -14.312   6.115  1.00 10.68           H  
ATOM    895 2HB  SER A  59      67.980 -15.508   5.277  1.00 10.68           H  
ATOM    896  HG  SER A  59      65.500 -14.371   4.505  1.00 10.68           H  
ATOM    897  N   ALA A  60      66.313 -16.587   8.620  1.00 13.65           N  
ATOM    898  CA  ALA A  60      66.919 -16.877   9.909  1.00 13.65           C  
ATOM    899  C   ALA A  60      66.496 -18.249  10.428  1.00 13.65           C  
ATOM    900  O   ALA A  60      66.624 -18.527  11.621  1.00 13.65           O  
ATOM    901  OXT ALA A  60      66.218 -19.141   9.627  1.00 13.65           O  
ATOM    902  CB  ALA A  60      66.533 -15.793  10.904  1.00 13.65           C  
ATOM    903  H   ALA A  60      65.343 -16.263   8.621  1.00 13.65           H  
ATOM    904  HA  ALA A  60      68.002 -16.881   9.786  1.00 13.65           H  
ATOM    905 1HB  ALA A  60      67.005 -15.991  11.864  1.00 13.65           H  
ATOM    906 2HB  ALA A  60      66.860 -14.823  10.528  1.00 13.65           H  
ATOM    907 3HB  ALA A  60      65.448 -15.785  11.024  1.00 13.65           H  
ENDMDL

REMARK ID 642386 DOMAINID 635972 MODEL 3 line_14_sample6
MODEL     3
ATOM      1  N   LEU A   1      -0.163  -1.168  -1.507  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.196   0.055  -0.715  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.083   0.857  -0.798  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.165   0.367  -0.467  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.456  -0.252   0.765  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.402   0.985   1.715  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.520   1.957   1.381  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.508   0.519   3.151  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.104  -1.450  -1.736  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.355  -0.997  -2.357  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.291  -1.899  -0.978  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.009   0.677  -1.089  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.441  -0.705   0.860  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.289  -0.969   1.108  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.548   1.507   1.577  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.452   2.819   2.048  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.420   2.293   0.353  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.481   1.468   1.512  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.453   1.385   3.814  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.456   0.003   3.301  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.315  -0.160   3.372  1.00 24.67           H  
ATOM     22  N   THR A   2       0.951   2.105  -1.214  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.078   3.018  -1.232  1.00 24.36           C  
ATOM     24  C   THR A   2       1.836   4.108  -0.207  1.00 24.36           C  
ATOM     25  O   THR A   2       0.772   4.727  -0.180  1.00 24.36           O  
ATOM     26  CB  THR A   2       2.298   3.637  -2.622  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.582   2.598  -3.568  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.462   4.638  -2.580  1.00 24.36           C  
ATOM     29  H   THR A   2       0.044   2.450  -1.494  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.983   2.481  -0.947  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.396   4.150  -2.932  1.00 24.36           H  
ATOM     32  HG1 THR A   2       3.345   2.094  -3.271  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       3.605   5.071  -3.568  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.239   5.436  -1.869  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.370   4.128  -2.272  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.817   4.312   0.656  1.00 23.23           N  
ATOM     37  CA  ASN A   3       2.740   5.326   1.692  1.00 23.23           C  
ATOM     38  C   ASN A   3       3.391   6.613   1.205  1.00 23.23           C  
ATOM     39  O   ASN A   3       4.591   6.644   0.935  1.00 23.23           O  
ATOM     40  CB  ASN A   3       3.383   4.829   2.969  1.00 23.23           C  
ATOM     41  CG  ASN A   3       2.646   3.641   3.578  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       1.420   3.659   3.744  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       3.388   2.613   3.914  1.00 23.23           N  
ATOM     44  H   ASN A   3       3.654   3.751   0.579  1.00 23.23           H  
ATOM     45  HA  ASN A   3       1.690   5.549   1.892  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       4.414   4.537   2.767  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       3.410   5.639   3.699  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       2.972   1.801   4.326  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       4.377   2.641   3.766  1.00 23.23           H  
ATOM     50  N   PHE A   4       2.598   7.662   1.054  1.00 21.03           N  
ATOM     51  CA  PHE A   4       3.118   8.911   0.519  1.00 21.03           C  
ATOM     52  C   PHE A   4       3.448   9.893   1.632  1.00 21.03           C  
ATOM     53  O   PHE A   4       2.566  10.323   2.374  1.00 21.03           O  
ATOM     54  CB  PHE A   4       2.094   9.540  -0.416  1.00 21.03           C  
ATOM     55  CG  PHE A   4       1.839   8.724  -1.647  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       0.904   7.704  -1.618  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       2.523   8.963  -2.826  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       0.651   6.948  -2.734  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       2.271   8.203  -3.953  1.00 21.03           C  
ATOM     60  CZ  PHE A   4       1.332   7.193  -3.904  1.00 21.03           C  
ATOM     61  H   PHE A   4       1.620   7.583   1.294  1.00 21.03           H  
ATOM     62  HA  PHE A   4       4.029   8.703  -0.042  1.00 21.03           H  
ATOM     63 1HB  PHE A   4       1.150   9.671   0.110  1.00 21.03           H  
ATOM     64 2HB  PHE A   4       2.441  10.529  -0.721  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       0.362   7.499  -0.692  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       3.262   9.764  -2.861  1.00 21.03           H  
ATOM     67  HE1 PHE A   4      -0.089   6.148  -2.686  1.00 21.03           H  
ATOM     68  HE2 PHE A   4       2.814   8.398  -4.877  1.00 21.03           H  
ATOM     69  HZ  PHE A   4       1.132   6.589  -4.787  1.00 21.03           H  
ATOM     70  N   LYS A   5       4.725  10.230   1.761  1.00 18.01           N  
ATOM     71  CA  LYS A   5       5.153  11.146   2.809  1.00 18.01           C  
ATOM     72  C   LYS A   5       5.001  12.581   2.341  1.00 18.01           C  
ATOM     73  O   LYS A   5       5.501  12.949   1.277  1.00 18.01           O  
ATOM     74  CB  LYS A   5       6.599  10.883   3.229  1.00 18.01           C  
ATOM     75  CG  LYS A   5       7.070  11.765   4.387  1.00 18.01           C  
ATOM     76  CD  LYS A   5       8.487  11.419   4.827  1.00 18.01           C  
ATOM     77  CE  LYS A   5       8.940  12.327   5.963  1.00 18.01           C  
ATOM     78  NZ  LYS A   5      10.320  12.000   6.418  1.00 18.01           N  
ATOM     79  H   LYS A   5       5.408   9.836   1.128  1.00 18.01           H  
ATOM     80  HA  LYS A   5       4.510  11.010   3.678  1.00 18.01           H  
ATOM     81 1HB  LYS A   5       6.708   9.841   3.529  1.00 18.01           H  
ATOM     82 2HB  LYS A   5       7.263  11.056   2.382  1.00 18.01           H  
ATOM     83 1HG  LYS A   5       7.042  12.814   4.079  1.00 18.01           H  
ATOM     84 2HG  LYS A   5       6.394  11.641   5.231  1.00 18.01           H  
ATOM     85 1HD  LYS A   5       8.523  10.382   5.163  1.00 18.01           H  
ATOM     86 2HD  LYS A   5       9.169  11.536   3.986  1.00 18.01           H  
ATOM     87 1HE  LYS A   5       8.914  13.362   5.623  1.00 18.01           H  
ATOM     88 2HE  LYS A   5       8.255  12.215   6.804  1.00 18.01           H  
ATOM     89 1HZ  LYS A   5      10.584  12.621   7.170  1.00 18.01           H  
ATOM     90 2HZ  LYS A   5      10.348  11.044   6.745  1.00 18.01           H  
ATOM     91 3HZ  LYS A   5      10.964  12.110   5.648  1.00 18.01           H  
ATOM     92  N   LEU A   6       4.294  13.376   3.125  1.00 14.73           N  
ATOM     93  CA  LEU A   6       4.060  14.767   2.790  1.00 14.73           C  
ATOM     94  C   LEU A   6       4.853  15.684   3.704  1.00 14.73           C  
ATOM     95  O   LEU A   6       5.090  15.353   4.867  1.00 14.73           O  
ATOM     96  CB  LEU A   6       2.572  15.073   2.909  1.00 14.73           C  
ATOM     97  CG  LEU A   6       1.656  14.197   2.052  1.00 14.73           C  
ATOM     98  CD1 LEU A   6       0.216  14.579   2.328  1.00 14.73           C  
ATOM     99  CD2 LEU A   6       2.011  14.365   0.587  1.00 14.73           C  
ATOM    100  H   LEU A   6       3.903  12.998   3.976  1.00 14.73           H  
ATOM    101  HA  LEU A   6       4.380  14.942   1.763  1.00 14.73           H  
ATOM    102 1HB  LEU A   6       2.284  14.924   3.938  1.00 14.73           H  
ATOM    103 2HB  LEU A   6       2.403  16.120   2.647  1.00 14.73           H  
ATOM    104  HG  LEU A   6       1.785  13.146   2.331  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6      -0.445  13.949   1.732  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6      -0.000  14.432   3.384  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6       0.059  15.624   2.064  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6       1.359  13.734  -0.018  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6       1.880  15.407   0.298  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6       3.049  14.071   0.427  1.00 14.73           H  
ATOM    111  N   LYS A   7       5.249  16.840   3.184  1.00 11.74           N  
ATOM    112  CA  LYS A   7       5.924  17.836   3.999  1.00 11.74           C  
ATOM    113  C   LYS A   7       5.002  19.018   4.205  1.00 11.74           C  
ATOM    114  O   LYS A   7       4.262  19.401   3.300  1.00 11.74           O  
ATOM    115  CB  LYS A   7       7.236  18.280   3.353  1.00 11.74           C  
ATOM    116  CG  LYS A   7       8.287  17.182   3.258  1.00 11.74           C  
ATOM    117  CD  LYS A   7       9.589  17.707   2.664  1.00 11.74           C  
ATOM    118  CE  LYS A   7      10.636  16.603   2.564  1.00 11.74           C  
ATOM    119  NZ  LYS A   7      11.912  17.094   1.975  1.00 11.74           N  
ATOM    120  H   LYS A   7       5.052  17.041   2.215  1.00 11.74           H  
ATOM    121  HA  LYS A   7       6.143  17.409   4.979  1.00 11.74           H  
ATOM    122 1HB  LYS A   7       7.042  18.654   2.349  1.00 11.74           H  
ATOM    123 2HB  LYS A   7       7.663  19.095   3.926  1.00 11.74           H  
ATOM    124 1HG  LYS A   7       8.484  16.781   4.253  1.00 11.74           H  
ATOM    125 2HG  LYS A   7       7.910  16.373   2.631  1.00 11.74           H  
ATOM    126 1HD  LYS A   7       9.399  18.111   1.668  1.00 11.74           H  
ATOM    127 2HD  LYS A   7       9.979  18.506   3.292  1.00 11.74           H  
ATOM    128 1HE  LYS A   7      10.835  16.213   3.560  1.00 11.74           H  
ATOM    129 2HE  LYS A   7      10.247  15.797   1.940  1.00 11.74           H  
ATOM    130 1HZ  LYS A   7      12.575  16.333   1.929  1.00 11.74           H  
ATOM    131 2HZ  LYS A   7      11.741  17.448   1.044  1.00 11.74           H  
ATOM    132 3HZ  LYS A   7      12.287  17.833   2.552  1.00 11.74           H  
ATOM    133  N   PHE A   8       5.067  19.608   5.389  1.00  9.37           N  
ATOM    134  CA  PHE A   8       4.209  20.729   5.740  1.00  9.37           C  
ATOM    135  C   PHE A   8       5.017  21.958   6.130  1.00  9.37           C  
ATOM    136  O   PHE A   8       4.627  22.733   6.999  1.00  9.37           O  
ATOM    137  CB  PHE A   8       3.279  20.284   6.859  1.00  9.37           C  
ATOM    138  CG  PHE A   8       2.444  19.103   6.420  1.00  9.37           C  
ATOM    139  CD1 PHE A   8       2.835  17.808   6.741  1.00  9.37           C  
ATOM    140  CD2 PHE A   8       1.295  19.276   5.668  1.00  9.37           C  
ATOM    141  CE1 PHE A   8       2.095  16.724   6.325  1.00  9.37           C  
ATOM    142  CE2 PHE A   8       0.552  18.187   5.251  1.00  9.37           C  
ATOM    143  CZ  PHE A   8       0.953  16.914   5.581  1.00  9.37           C  
ATOM    144  H   PHE A   8       5.709  19.248   6.081  1.00  9.37           H  
ATOM    145  HA  PHE A   8       3.601  20.987   4.872  1.00  9.37           H  
ATOM    146 1HB  PHE A   8       3.855  20.000   7.738  1.00  9.37           H  
ATOM    147 2HB  PHE A   8       2.614  21.100   7.136  1.00  9.37           H  
ATOM    148  HD1 PHE A   8       3.742  17.653   7.325  1.00  9.37           H  
ATOM    149  HD2 PHE A   8       0.982  20.286   5.401  1.00  9.37           H  
ATOM    150  HE1 PHE A   8       2.419  15.714   6.583  1.00  9.37           H  
ATOM    151  HE2 PHE A   8      -0.348  18.337   4.658  1.00  9.37           H  
ATOM    152  HZ  PHE A   8       0.369  16.058   5.252  1.00  9.37           H  
ATOM    153  N   LEU A   9       6.129  22.160   5.437  1.00  7.66           N  
ATOM    154  CA  LEU A   9       7.066  23.256   5.697  1.00  7.66           C  
ATOM    155  C   LEU A   9       6.428  24.634   5.512  1.00  7.66           C  
ATOM    156  O   LEU A   9       6.844  25.620   6.122  1.00  7.66           O  
ATOM    157  CB  LEU A   9       8.271  23.099   4.772  1.00  7.66           C  
ATOM    158  CG  LEU A   9       9.129  21.862   5.063  1.00  7.66           C  
ATOM    159  CD1 LEU A   9      10.197  21.711   3.991  1.00  7.66           C  
ATOM    160  CD2 LEU A   9       9.745  22.003   6.440  1.00  7.66           C  
ATOM    161  H   LEU A   9       6.353  21.493   4.711  1.00  7.66           H  
ATOM    162  HA  LEU A   9       7.406  23.177   6.730  1.00  7.66           H  
ATOM    163 1HB  LEU A   9       7.920  23.033   3.742  1.00  7.66           H  
ATOM    164 2HB  LEU A   9       8.904  23.980   4.868  1.00  7.66           H  
ATOM    165  HG  LEU A   9       8.505  20.977   5.043  1.00  7.66           H  
ATOM    166 1HD1 LEU A   9      10.797  20.827   4.201  1.00  7.66           H  
ATOM    167 2HD1 LEU A   9       9.721  21.604   3.017  1.00  7.66           H  
ATOM    168 3HD1 LEU A   9      10.839  22.592   3.989  1.00  7.66           H  
ATOM    169 1HD2 LEU A   9      10.349  21.121   6.660  1.00  7.66           H  
ATOM    170 2HD2 LEU A   9      10.376  22.893   6.469  1.00  7.66           H  
ATOM    171 3HD2 LEU A   9       8.953  22.097   7.183  1.00  7.66           H  
ATOM    172  N   SER A  10       5.373  24.694   4.702  1.00  6.52           N  
ATOM    173  CA  SER A  10       4.649  25.929   4.438  1.00  6.52           C  
ATOM    174  C   SER A  10       4.021  26.510   5.713  1.00  6.52           C  
ATOM    175  O   SER A  10       3.696  27.697   5.755  1.00  6.52           O  
ATOM    176  CB  SER A  10       3.570  25.685   3.401  1.00  6.52           C  
ATOM    177  OG  SER A  10       2.578  24.827   3.896  1.00  6.52           O  
ATOM    178  H   SER A  10       5.073  23.848   4.244  1.00  6.52           H  
ATOM    179  HA  SER A  10       5.354  26.661   4.043  1.00  6.52           H  
ATOM    180 1HB  SER A  10       3.122  26.636   3.119  1.00  6.52           H  
ATOM    181 2HB  SER A  10       4.015  25.254   2.507  1.00  6.52           H  
ATOM    182  HG  SER A  10       2.300  25.205   4.736  1.00  6.52           H  
ATOM    183  N   LYS A  11       3.897  25.692   6.772  1.00  5.79           N  
ATOM    184  CA  LYS A  11       3.338  26.107   8.060  1.00  5.79           C  
ATOM    185  C   LYS A  11       4.086  27.285   8.672  1.00  5.79           C  
ATOM    186  O   LYS A  11       3.515  28.051   9.452  1.00  5.79           O  
ATOM    187  CB  LYS A  11       3.430  24.943   9.057  1.00  5.79           C  
ATOM    188  CG  LYS A  11       4.905  24.614   9.480  1.00  5.79           C  
ATOM    189  CD  LYS A  11       5.019  23.416  10.402  1.00  5.79           C  
ATOM    190  CE  LYS A  11       6.506  23.015  10.613  1.00  5.79           C  
ATOM    191  NZ  LYS A  11       7.326  24.066  11.341  1.00  5.79           N  
ATOM    192  H   LYS A  11       4.205  24.720   6.694  1.00  5.79           H  
ATOM    193  HA  LYS A  11       2.298  26.396   7.911  1.00  5.79           H  
ATOM    194 1HB  LYS A  11       2.866  25.181   9.955  1.00  5.79           H  
ATOM    195 2HB  LYS A  11       2.998  24.045   8.615  1.00  5.79           H  
ATOM    196 1HG  LYS A  11       5.527  24.457   8.599  1.00  5.79           H  
ATOM    197 2HG  LYS A  11       5.314  25.458  10.030  1.00  5.79           H  
ATOM    198 1HD  LYS A  11       4.570  23.652  11.364  1.00  5.79           H  
ATOM    199 2HD  LYS A  11       4.484  22.575   9.959  1.00  5.79           H  
ATOM    200 1HE  LYS A  11       6.533  22.093  11.188  1.00  5.79           H  
ATOM    201 2HE  LYS A  11       6.960  22.836   9.635  1.00  5.79           H  
ATOM    202 1HZ  LYS A  11       8.271  23.742  11.444  1.00  5.79           H  
ATOM    203 2HZ  LYS A  11       7.353  24.966  10.817  1.00  5.79           H  
ATOM    204 3HZ  LYS A  11       6.935  24.237  12.245  1.00  5.79           H  
ATOM    205  N   ASP A  12       5.350  27.471   8.288  1.00  5.32           N  
ATOM    206  CA  ASP A  12       6.175  28.530   8.840  1.00  5.32           C  
ATOM    207  C   ASP A  12       5.657  29.921   8.483  1.00  5.32           C  
ATOM    208  O   ASP A  12       5.986  30.901   9.156  1.00  5.32           O  
ATOM    209  CB  ASP A  12       7.625  28.313   8.437  1.00  5.32           C  
ATOM    210  CG  ASP A  12       8.203  27.079   9.189  1.00  5.32           C  
ATOM    211  OD1 ASP A  12       7.547  26.619  10.122  1.00  5.32           O  
ATOM    212  OD2 ASP A  12       9.263  26.620   8.856  1.00  5.32           O  
ATOM    213  H   ASP A  12       5.763  26.836   7.598  1.00  5.32           H  
ATOM    214  HA  ASP A  12       6.137  28.443   9.925  1.00  5.32           H  
ATOM    215 1HB  ASP A  12       7.683  28.132   7.357  1.00  5.32           H  
ATOM    216 2HB  ASP A  12       8.218  29.196   8.665  1.00  5.32           H  
ATOM    217  N   ILE A  13       4.808  30.010   7.449  1.00  4.96           N  
ATOM    218  CA  ILE A  13       4.192  31.265   7.035  1.00  4.96           C  
ATOM    219  C   ILE A  13       3.383  31.886   8.161  1.00  4.96           C  
ATOM    220  O   ILE A  13       3.139  33.091   8.164  1.00  4.96           O  
ATOM    221  CB  ILE A  13       3.266  31.093   5.823  1.00  4.96           C  
ATOM    222  CG1 ILE A  13       2.979  32.471   5.208  1.00  4.96           C  
ATOM    223  CG2 ILE A  13       1.945  30.432   6.241  1.00  4.96           C  
ATOM    224  CD1 ILE A  13       4.203  33.142   4.626  1.00  4.96           C  
ATOM    225  H   ILE A  13       4.552  29.165   6.935  1.00  4.96           H  
ATOM    226  HA  ILE A  13       4.984  31.962   6.762  1.00  4.96           H  
ATOM    227  HB  ILE A  13       3.760  30.470   5.077  1.00  4.96           H  
ATOM    228 1HG1 ILE A  13       2.241  32.355   4.419  1.00  4.96           H  
ATOM    229 2HG1 ILE A  13       2.565  33.125   5.978  1.00  4.96           H  
ATOM    230 1HG2 ILE A  13       1.312  30.315   5.367  1.00  4.96           H  
ATOM    231 2HG2 ILE A  13       2.145  29.455   6.678  1.00  4.96           H  
ATOM    232 3HG2 ILE A  13       1.433  31.053   6.968  1.00  4.96           H  
ATOM    233 1HD1 ILE A  13       3.926  34.114   4.210  1.00  4.96           H  
ATOM    234 2HD1 ILE A  13       4.947  33.291   5.412  1.00  4.96           H  
ATOM    235 3HD1 ILE A  13       4.625  32.520   3.841  1.00  4.96           H  
ATOM    236  N   LYS A  14       2.962  31.081   9.146  1.00  4.63           N  
ATOM    237  CA  LYS A  14       2.188  31.622  10.244  1.00  4.63           C  
ATOM    238  C   LYS A  14       2.947  32.734  10.955  1.00  4.63           C  
ATOM    239  O   LYS A  14       2.346  33.658  11.486  1.00  4.63           O  
ATOM    240  CB  LYS A  14       1.840  30.519  11.241  1.00  4.63           C  
ATOM    241  CG  LYS A  14       3.035  29.973  12.025  1.00  4.63           C  
ATOM    242  CD  LYS A  14       2.623  28.811  12.910  1.00  4.63           C  
ATOM    243  CE  LYS A  14       3.787  28.305  13.740  1.00  4.63           C  
ATOM    244  NZ  LYS A  14       3.395  27.150  14.594  1.00  4.63           N  
ATOM    245  H   LYS A  14       3.188  30.084   9.136  1.00  4.63           H  
ATOM    246  HA  LYS A  14       1.269  32.038   9.847  1.00  4.63           H  
ATOM    247 1HB  LYS A  14       1.104  30.885  11.953  1.00  4.63           H  
ATOM    248 2HB  LYS A  14       1.396  29.680  10.705  1.00  4.63           H  
ATOM    249 1HG  LYS A  14       3.819  29.648  11.338  1.00  4.63           H  
ATOM    250 2HG  LYS A  14       3.442  30.753  12.657  1.00  4.63           H  
ATOM    251 1HD  LYS A  14       1.812  29.116  13.568  1.00  4.63           H  
ATOM    252 2HD  LYS A  14       2.270  27.996  12.275  1.00  4.63           H  
ATOM    253 1HE  LYS A  14       4.593  27.996  13.070  1.00  4.63           H  
ATOM    254 2HE  LYS A  14       4.148  29.113  14.377  1.00  4.63           H  
ATOM    255 1HZ  LYS A  14       4.191  26.839  15.131  1.00  4.63           H  
ATOM    256 2HZ  LYS A  14       2.655  27.432  15.222  1.00  4.63           H  
ATOM    257 3HZ  LYS A  14       3.069  26.397  14.004  1.00  4.63           H  
ATOM    258  N   LYS A  15       4.272  32.752  10.881  1.00  4.34           N  
ATOM    259  CA  LYS A  15       5.020  33.793  11.565  1.00  4.34           C  
ATOM    260  C   LYS A  15       4.657  35.194  11.037  1.00  4.34           C  
ATOM    261  O   LYS A  15       4.728  36.189  11.770  1.00  4.34           O  
ATOM    262  CB  LYS A  15       6.506  33.513  11.396  1.00  4.34           C  
ATOM    263  CG  LYS A  15       6.966  32.266  12.154  1.00  4.34           C  
ATOM    264  CD  LYS A  15       8.436  31.967  11.923  1.00  4.34           C  
ATOM    265  CE  LYS A  15       8.858  30.705  12.664  1.00  4.34           C  
ATOM    266  NZ  LYS A  15      10.281  30.359  12.412  1.00  4.34           N  
ATOM    267  H   LYS A  15       4.776  32.026  10.368  1.00  4.34           H  
ATOM    268  HA  LYS A  15       4.769  33.756  12.626  1.00  4.34           H  
ATOM    269 1HB  LYS A  15       6.726  33.363  10.336  1.00  4.34           H  
ATOM    270 2HB  LYS A  15       7.085  34.366  11.741  1.00  4.34           H  
ATOM    271 1HG  LYS A  15       6.789  32.400  13.220  1.00  4.34           H  
ATOM    272 2HG  LYS A  15       6.378  31.408  11.809  1.00  4.34           H  
ATOM    273 1HD  LYS A  15       8.607  31.827  10.854  1.00  4.34           H  
ATOM    274 2HD  LYS A  15       9.041  32.806  12.267  1.00  4.34           H  
ATOM    275 1HE  LYS A  15       8.714  30.854  13.733  1.00  4.34           H  
ATOM    276 2HE  LYS A  15       8.230  29.874  12.334  1.00  4.34           H  
ATOM    277 1HZ  LYS A  15      10.516  29.515  12.916  1.00  4.34           H  
ATOM    278 2HZ  LYS A  15      10.411  30.205  11.419  1.00  4.34           H  
ATOM    279 3HZ  LYS A  15      10.876  31.115  12.720  1.00  4.34           H  
ATOM    280  N   GLU A  16       4.250  35.270   9.761  1.00  4.07           N  
ATOM    281  CA  GLU A  16       3.908  36.530   9.113  1.00  4.07           C  
ATOM    282  C   GLU A  16       2.433  36.887   9.304  1.00  4.07           C  
ATOM    283  O   GLU A  16       1.979  37.946   8.867  1.00  4.07           O  
ATOM    284  CB  GLU A  16       4.220  36.451   7.612  1.00  4.07           C  
ATOM    285  CG  GLU A  16       5.702  36.258   7.287  1.00  4.07           C  
ATOM    286  CD  GLU A  16       6.005  36.223   5.797  1.00  4.07           C  
ATOM    287  OE1 GLU A  16       5.099  36.362   5.008  1.00  4.07           O  
ATOM    288  OE2 GLU A  16       7.153  36.052   5.456  1.00  4.07           O  
ATOM    289  H   GLU A  16       4.143  34.415   9.216  1.00  4.07           H  
ATOM    290  HA  GLU A  16       4.510  37.322   9.559  1.00  4.07           H  
ATOM    291 1HB  GLU A  16       3.670  35.612   7.177  1.00  4.07           H  
ATOM    292 2HB  GLU A  16       3.875  37.358   7.119  1.00  4.07           H  
ATOM    293 1HG  GLU A  16       6.271  37.065   7.746  1.00  4.07           H  
ATOM    294 2HG  GLU A  16       6.028  35.319   7.737  1.00  4.07           H  
ATOM    295  N   LEU A  17       1.682  35.976   9.920  1.00  3.84           N  
ATOM    296  CA  LEU A  17       0.252  36.134  10.128  1.00  3.84           C  
ATOM    297  C   LEU A  17      -0.029  36.388  11.608  1.00  3.84           C  
ATOM    298  O   LEU A  17      -0.869  37.211  11.971  1.00  3.84           O  
ATOM    299  CB  LEU A  17      -0.434  34.855   9.648  1.00  3.84           C  
ATOM    300  CG  LEU A  17      -0.175  34.537   8.159  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      -0.806  33.214   7.786  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      -0.718  35.668   7.312  1.00  3.84           C  
ATOM    303  H   LEU A  17       2.118  35.134  10.274  1.00  3.84           H  
ATOM    304  HA  LEU A  17      -0.103  36.983   9.548  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      -0.073  34.022  10.245  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      -1.505  34.952   9.799  1.00  3.84           H  
ATOM    307  HG  LEU A  17       0.902  34.447   7.993  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      -0.597  32.999   6.738  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      -0.395  32.424   8.396  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      -1.869  33.263   7.938  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      -0.522  35.460   6.260  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      -1.785  35.762   7.470  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      -0.226  36.600   7.594  1.00  3.84           H  
ATOM    314  N   LEU A  18       0.712  35.682  12.459  1.00  3.67           N  
ATOM    315  CA  LEU A  18       0.580  35.745  13.909  1.00  3.67           C  
ATOM    316  C   LEU A  18       0.945  37.102  14.491  1.00  3.67           C  
ATOM    317  O   LEU A  18       0.367  37.524  15.496  1.00  3.67           O  
ATOM    318  CB  LEU A  18       1.474  34.685  14.560  1.00  3.67           C  
ATOM    319  CG  LEU A  18       1.066  33.229  14.340  1.00  3.67           C  
ATOM    320  CD1 LEU A  18       2.151  32.328  14.887  1.00  3.67           C  
ATOM    321  CD2 LEU A  18      -0.242  32.966  15.003  1.00  3.67           C  
ATOM    322  H   LEU A  18       1.382  35.029  12.079  1.00  3.67           H  
ATOM    323  HA  LEU A  18      -0.450  35.529  14.161  1.00  3.67           H  
ATOM    324 1HB  LEU A  18       2.484  34.802  14.163  1.00  3.67           H  
ATOM    325 2HB  LEU A  18       1.502  34.868  15.633  1.00  3.67           H  
ATOM    326  HG  LEU A  18       0.958  33.034  13.289  1.00  3.67           H  
ATOM    327 1HD1 LEU A  18       1.871  31.292  14.728  1.00  3.67           H  
ATOM    328 2HD1 LEU A  18       3.085  32.540  14.369  1.00  3.67           H  
ATOM    329 3HD1 LEU A  18       2.275  32.511  15.953  1.00  3.67           H  
ATOM    330 1HD2 LEU A  18      -0.516  31.929  14.829  1.00  3.67           H  
ATOM    331 2HD2 LEU A  18      -0.165  33.153  16.075  1.00  3.67           H  
ATOM    332 3HD2 LEU A  18      -0.991  33.613  14.578  1.00  3.67           H  
ATOM    333  N   THR A  19       1.924  37.778  13.895  1.00  3.57           N  
ATOM    334  CA  THR A  19       2.361  39.054  14.436  1.00  3.57           C  
ATOM    335  C   THR A  19       1.199  40.029  14.473  1.00  3.57           C  
ATOM    336  O   THR A  19       0.544  40.264  13.463  1.00  3.57           O  
ATOM    337  CB  THR A  19       3.517  39.647  13.610  1.00  3.57           C  
ATOM    338  OG1 THR A  19       4.627  38.726  13.597  1.00  3.57           O  
ATOM    339  CG2 THR A  19       3.963  40.979  14.211  1.00  3.57           C  
ATOM    340  H   THR A  19       2.362  37.401  13.066  1.00  3.57           H  
ATOM    341  HA  THR A  19       2.709  38.902  15.458  1.00  3.57           H  
ATOM    342  HB  THR A  19       3.182  39.809  12.585  1.00  3.57           H  
ATOM    343  HG1 THR A  19       4.413  37.941  13.052  1.00  3.57           H  
ATOM    344 1HG2 THR A  19       4.779  41.389  13.619  1.00  3.57           H  
ATOM    345 2HG2 THR A  19       3.130  41.683  14.211  1.00  3.57           H  
ATOM    346 3HG2 THR A  19       4.303  40.823  15.236  1.00  3.57           H  
ATOM    347  N   CYS A  20       0.975  40.622  15.637  1.00  3.50           N  
ATOM    348  CA  CYS A  20      -0.113  41.556  15.860  1.00  3.50           C  
ATOM    349  C   CYS A  20       0.178  42.898  15.167  1.00  3.50           C  
ATOM    350  O   CYS A  20       1.205  43.509  15.453  1.00  3.50           O  
ATOM    351  CB  CYS A  20      -0.286  41.744  17.370  1.00  3.50           C  
ATOM    352  SG  CYS A  20      -1.628  42.820  17.910  1.00  3.50           S  
ATOM    353  H   CYS A  20       1.579  40.375  16.411  1.00  3.50           H  
ATOM    354  HA  CYS A  20      -1.025  41.117  15.476  1.00  3.50           H  
ATOM    355 1HB  CYS A  20      -0.450  40.770  17.816  1.00  3.50           H  
ATOM    356 2HB  CYS A  20       0.642  42.135  17.777  1.00  3.50           H  
ATOM    357  N   PRO A  21      -0.649  43.361  14.190  1.00  3.43           N  
ATOM    358  CA  PRO A  21      -0.520  44.627  13.453  1.00  3.43           C  
ATOM    359  C   PRO A  21      -0.542  45.900  14.305  1.00  3.43           C  
ATOM    360  O   PRO A  21      -0.070  46.954  13.880  1.00  3.43           O  
ATOM    361  CB  PRO A  21      -1.756  44.612  12.545  1.00  3.43           C  
ATOM    362  CG  PRO A  21      -2.105  43.168  12.386  1.00  3.43           C  
ATOM    363  CD  PRO A  21      -1.767  42.532  13.702  1.00  3.43           C  
ATOM    364  HA  PRO A  21       0.402  44.591  12.852  1.00  3.43           H  
ATOM    365 1HB  PRO A  21      -2.561  45.195  13.012  1.00  3.43           H  
ATOM    366 2HB  PRO A  21      -1.527  45.097  11.583  1.00  3.43           H  
ATOM    367 1HG  PRO A  21      -3.168  43.060  12.124  1.00  3.43           H  
ATOM    368 2HG  PRO A  21      -1.529  42.728  11.558  1.00  3.43           H  
ATOM    369 1HD  PRO A  21      -2.594  42.582  14.386  1.00  3.43           H  
ATOM    370 2HD  PRO A  21      -1.470  41.513  13.467  1.00  3.43           H  
ATOM    371  N   THR A  22      -1.126  45.804  15.488  1.00  3.35           N  
ATOM    372  CA  THR A  22      -1.259  46.925  16.402  1.00  3.35           C  
ATOM    373  C   THR A  22       0.100  47.206  17.094  1.00  3.35           C  
ATOM    374  O   THR A  22       0.784  46.264  17.460  1.00  3.35           O  
ATOM    375  CB  THR A  22      -2.418  46.635  17.379  1.00  3.35           C  
ATOM    376  OG1 THR A  22      -3.636  46.515  16.634  1.00  3.35           O  
ATOM    377  CG2 THR A  22      -2.582  47.683  18.422  1.00  3.35           C  
ATOM    378  H   THR A  22      -1.489  44.909  15.786  1.00  3.35           H  
ATOM    379  HA  THR A  22      -1.573  47.774  15.814  1.00  3.35           H  
ATOM    380  HB  THR A  22      -2.243  45.717  17.848  1.00  3.35           H  
ATOM    381  HG1 THR A  22      -4.341  46.196  17.211  1.00  3.35           H  
ATOM    382 1HG2 THR A  22      -3.413  47.404  19.058  1.00  3.35           H  
ATOM    383 2HG2 THR A  22      -1.684  47.758  19.012  1.00  3.35           H  
ATOM    384 3HG2 THR A  22      -2.797  48.632  17.956  1.00  3.35           H  
ATOM    385  N   PRO A  23       0.553  48.478  17.229  1.00  3.25           N  
ATOM    386  CA  PRO A  23       1.790  48.902  17.905  1.00  3.25           C  
ATOM    387  C   PRO A  23       2.031  48.314  19.307  1.00  3.25           C  
ATOM    388  O   PRO A  23       3.179  48.216  19.744  1.00  3.25           O  
ATOM    389  CB  PRO A  23       1.601  50.422  17.977  1.00  3.25           C  
ATOM    390  CG  PRO A  23       0.779  50.757  16.758  1.00  3.25           C  
ATOM    391  CD  PRO A  23      -0.181  49.608  16.595  1.00  3.25           C  
ATOM    392  HA  PRO A  23       2.637  48.659  17.250  1.00  3.25           H  
ATOM    393 1HB  PRO A  23       1.103  50.691  18.921  1.00  3.25           H  
ATOM    394 2HB  PRO A  23       2.581  50.920  17.980  1.00  3.25           H  
ATOM    395 1HG  PRO A  23       0.267  51.720  16.903  1.00  3.25           H  
ATOM    396 2HG  PRO A  23       1.434  50.876  15.881  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      -1.114  49.833  17.103  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      -0.303  49.440  15.512  1.00  3.25           H  
ATOM    399  N   GLY A  24       0.961  47.981  20.020  1.00  3.12           N  
ATOM    400  CA  GLY A  24       1.035  47.410  21.365  1.00  3.12           C  
ATOM    401  C   GLY A  24       1.104  45.887  21.246  1.00  3.12           C  
ATOM    402  O   GLY A  24       1.909  45.364  20.482  1.00  3.12           O  
ATOM    403  H   GLY A  24       0.051  48.099  19.612  1.00  3.12           H  
ATOM    404 1HA  GLY A  24       1.916  47.789  21.882  1.00  3.12           H  
ATOM    405 2HA  GLY A  24       0.160  47.705  21.940  1.00  3.12           H  
ATOM    406  N   CYS A  25       0.250  45.185  21.997  1.00  2.98           N  
ATOM    407  CA  CYS A  25       0.147  43.713  22.037  1.00  2.98           C  
ATOM    408  C   CYS A  25       1.348  42.815  21.683  1.00  2.98           C  
ATOM    409  O   CYS A  25       1.742  41.975  22.491  1.00  2.98           O  
ATOM    410  CB  CYS A  25      -1.002  43.304  21.095  1.00  2.98           C  
ATOM    411  SG  CYS A  25      -0.776  43.998  19.360  1.00  2.98           S  
ATOM    412  H   CYS A  25      -0.376  45.703  22.593  1.00  2.98           H  
ATOM    413  HA  CYS A  25      -0.153  43.457  23.055  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      -1.041  42.216  21.024  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      -1.952  43.636  21.493  1.00  2.98           H  
ATOM    416  N   ASP A  26       1.808  42.858  20.447  1.00  2.87           N  
ATOM    417  CA  ASP A  26       2.819  41.961  19.898  1.00  2.87           C  
ATOM    418  C   ASP A  26       2.369  40.509  20.098  1.00  2.87           C  
ATOM    419  O   ASP A  26       3.175  39.612  20.336  1.00  2.87           O  
ATOM    420  CB  ASP A  26       4.179  42.213  20.563  1.00  2.87           C  
ATOM    421  CG  ASP A  26       5.382  41.693  19.739  1.00  2.87           C  
ATOM    422  OD1 ASP A  26       5.290  41.671  18.530  1.00  2.87           O  
ATOM    423  OD2 ASP A  26       6.380  41.344  20.333  1.00  2.87           O  
ATOM    424  H   ASP A  26       1.493  43.635  19.879  1.00  2.87           H  
ATOM    425  HA  ASP A  26       2.914  42.158  18.830  1.00  2.87           H  
ATOM    426 1HB  ASP A  26       4.299  43.286  20.720  1.00  2.87           H  
ATOM    427 2HB  ASP A  26       4.197  41.733  21.543  1.00  2.87           H  
ATOM    428  N   GLY A  27       1.059  40.290  19.972  1.00  2.82           N  
ATOM    429  CA  GLY A  27       0.415  38.989  20.094  1.00  2.82           C  
ATOM    430  C   GLY A  27       0.016  38.632  21.537  1.00  2.82           C  
ATOM    431  O   GLY A  27      -0.685  37.632  21.766  1.00  2.82           O  
ATOM    432  H   GLY A  27       0.478  41.096  19.785  1.00  2.82           H  
ATOM    433 1HA  GLY A  27      -0.475  38.971  19.464  1.00  2.82           H  
ATOM    434 2HA  GLY A  27       1.084  38.222  19.704  1.00  2.82           H  
ATOM    435  N   SER A  28       0.449  39.427  22.515  1.00  2.89           N  
ATOM    436  CA  SER A  28       0.131  39.067  23.876  1.00  2.89           C  
ATOM    437  C   SER A  28      -1.349  39.176  24.148  1.00  2.89           C  
ATOM    438  O   SER A  28      -2.072  39.973  23.541  1.00  2.89           O  
ATOM    439  CB  SER A  28       0.917  39.919  24.853  1.00  2.89           C  
ATOM    440  OG  SER A  28       0.544  41.258  24.776  1.00  2.89           O  
ATOM    441  H   SER A  28       1.005  40.258  22.333  1.00  2.89           H  
ATOM    442  HA  SER A  28       0.427  38.029  24.029  1.00  2.89           H  
ATOM    443 1HB  SER A  28       0.753  39.553  25.864  1.00  2.89           H  
ATOM    444 2HB  SER A  28       1.983  39.826  24.639  1.00  2.89           H  
ATOM    445  HG  SER A  28       1.001  41.598  23.983  1.00  2.89           H  
ATOM    446  N   GLY A  29      -1.796  38.371  25.100  1.00  3.07           N  
ATOM    447  CA  GLY A  29      -3.175  38.368  25.531  1.00  3.07           C  
ATOM    448  C   GLY A  29      -4.060  37.535  24.608  1.00  3.07           C  
ATOM    449  O   GLY A  29      -5.254  37.410  24.853  1.00  3.07           O  
ATOM    450  H   GLY A  29      -1.146  37.740  25.545  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      -3.234  37.969  26.544  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      -3.541  39.389  25.570  1.00  3.07           H  
ATOM    453  N   HIS A  30      -3.502  36.960  23.539  1.00  3.36           N  
ATOM    454  CA  HIS A  30      -4.354  36.192  22.647  1.00  3.36           C  
ATOM    455  C   HIS A  30      -4.799  34.914  23.371  1.00  3.36           C  
ATOM    456  O   HIS A  30      -3.986  34.170  23.933  1.00  3.36           O  
ATOM    457  CB  HIS A  30      -3.646  35.872  21.346  1.00  3.36           C  
ATOM    458  CG  HIS A  30      -4.599  35.603  20.277  1.00  3.36           C  
ATOM    459  ND1 HIS A  30      -5.312  36.616  19.668  1.00  3.36           N  
ATOM    460  CD2 HIS A  30      -4.998  34.466  19.702  1.00  3.36           C  
ATOM    461  CE1 HIS A  30      -6.096  36.098  18.748  1.00  3.36           C  
ATOM    462  NE2 HIS A  30      -5.918  34.799  18.749  1.00  3.36           N  
ATOM    463  H   HIS A  30      -2.517  37.091  23.306  1.00  3.36           H  
ATOM    464  HA  HIS A  30      -5.248  36.764  22.407  1.00  3.36           H  
ATOM    465 1HB  HIS A  30      -3.020  36.715  21.049  1.00  3.36           H  
ATOM    466 2HB  HIS A  30      -3.001  35.003  21.471  1.00  3.36           H  
ATOM    467  HD2 HIS A  30      -4.645  33.467  19.943  1.00  3.36           H  
ATOM    468  HE1 HIS A  30      -6.776  36.653  18.090  1.00  3.36           H  
ATOM    469  HE2 HIS A  30      -6.383  34.142  18.130  1.00  3.36           H  
ATOM    470  N   ILE A  31      -6.093  34.641  23.364  1.00  3.71           N  
ATOM    471  CA  ILE A  31      -6.581  33.544  24.180  1.00  3.71           C  
ATOM    472  C   ILE A  31      -6.639  32.128  23.632  1.00  3.71           C  
ATOM    473  O   ILE A  31      -7.666  31.665  23.131  1.00  3.71           O  
ATOM    474  CB  ILE A  31      -7.965  33.892  24.733  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      -7.889  35.223  25.467  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      -8.453  32.783  25.650  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      -6.892  35.229  26.597  1.00  3.71           C  
ATOM    478  H   ILE A  31      -6.731  35.232  22.857  1.00  3.71           H  
ATOM    479  HA  ILE A  31      -5.922  33.499  25.048  1.00  3.71           H  
ATOM    480  HB  ILE A  31      -8.665  34.013  23.909  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      -7.587  35.995  24.772  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      -8.872  35.472  25.866  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      -9.437  33.038  26.036  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      -8.510  31.851  25.095  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      -7.755  32.666  26.481  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      -6.888  36.214  27.065  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      -7.169  34.475  27.334  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      -5.898  35.011  26.211  1.00  3.71           H  
ATOM    489  N   THR A  32      -5.520  31.438  23.813  1.00  4.05           N  
ATOM    490  CA  THR A  32      -5.388  29.971  23.685  1.00  4.05           C  
ATOM    491  C   THR A  32      -5.676  29.189  22.382  1.00  4.05           C  
ATOM    492  O   THR A  32      -4.934  28.262  22.054  1.00  4.05           O  
ATOM    493  CB  THR A  32      -6.240  29.315  24.787  1.00  4.05           C  
ATOM    494  OG1 THR A  32      -5.764  29.739  26.074  1.00  4.05           O  
ATOM    495  CG2 THR A  32      -6.158  27.799  24.701  1.00  4.05           C  
ATOM    496  H   THR A  32      -4.726  32.000  24.125  1.00  4.05           H  
ATOM    497  HA  THR A  32      -4.347  29.757  23.928  1.00  4.05           H  
ATOM    498  HB  THR A  32      -7.279  29.621  24.674  1.00  4.05           H  
ATOM    499  HG1 THR A  32      -4.978  29.235  26.301  1.00  4.05           H  
ATOM    500 1HG2 THR A  32      -6.767  27.359  25.489  1.00  4.05           H  
ATOM    501 2HG2 THR A  32      -6.526  27.465  23.733  1.00  4.05           H  
ATOM    502 3HG2 THR A  32      -5.124  27.485  24.822  1.00  4.05           H  
ATOM    503  N   GLY A  33      -6.795  29.475  21.719  1.00  4.29           N  
ATOM    504  CA  GLY A  33      -7.298  28.603  20.651  1.00  4.29           C  
ATOM    505  C   GLY A  33      -6.604  28.630  19.288  1.00  4.29           C  
ATOM    506  O   GLY A  33      -5.614  29.328  19.064  1.00  4.29           O  
ATOM    507  H   GLY A  33      -7.332  30.276  22.033  1.00  4.29           H  
ATOM    508 1HA  GLY A  33      -7.282  27.578  21.020  1.00  4.29           H  
ATOM    509 2HA  GLY A  33      -8.351  28.839  20.501  1.00  4.29           H  
ATOM    510  N   ASN A  34      -7.191  27.854  18.359  1.00  4.37           N  
ATOM    511  CA  ASN A  34      -6.669  27.631  17.005  1.00  4.37           C  
ATOM    512  C   ASN A  34      -6.523  28.895  16.181  1.00  4.37           C  
ATOM    513  O   ASN A  34      -5.572  29.046  15.409  1.00  4.37           O  
ATOM    514  CB  ASN A  34      -7.572  26.668  16.266  1.00  4.37           C  
ATOM    515  CG  ASN A  34      -7.449  25.255  16.762  1.00  4.37           C  
ATOM    516  OD1 ASN A  34      -6.465  24.886  17.415  1.00  4.37           O  
ATOM    517  ND2 ASN A  34      -8.438  24.452  16.469  1.00  4.37           N  
ATOM    518  H   ASN A  34      -8.020  27.348  18.631  1.00  4.37           H  
ATOM    519  HA  ASN A  34      -5.674  27.189  17.097  1.00  4.37           H  
ATOM    520 1HB  ASN A  34      -8.609  26.991  16.369  1.00  4.37           H  
ATOM    521 2HB  ASN A  34      -7.332  26.688  15.202  1.00  4.37           H  
ATOM    522 1HD2 ASN A  34      -8.417  23.499  16.772  1.00  4.37           H  
ATOM    523 2HD2 ASN A  34      -9.216  24.790  15.940  1.00  4.37           H  
ATOM    524  N   TYR A  35      -7.423  29.847  16.365  1.00  4.30           N  
ATOM    525  CA  TYR A  35      -7.342  31.080  15.595  1.00  4.30           C  
ATOM    526  C   TYR A  35      -6.411  32.024  16.330  1.00  4.30           C  
ATOM    527  O   TYR A  35      -6.840  33.019  16.910  1.00  4.30           O  
ATOM    528  CB  TYR A  35      -8.730  31.663  15.401  1.00  4.30           C  
ATOM    529  CG  TYR A  35      -9.579  30.772  14.539  1.00  4.30           C  
ATOM    530  CD1 TYR A  35     -10.363  29.792  15.125  1.00  4.30           C  
ATOM    531  CD2 TYR A  35      -9.567  30.924  13.162  1.00  4.30           C  
ATOM    532  CE1 TYR A  35     -11.134  28.963  14.338  1.00  4.30           C  
ATOM    533  CE2 TYR A  35     -10.340  30.095  12.371  1.00  4.30           C  
ATOM    534  CZ  TYR A  35     -11.121  29.118  12.956  1.00  4.30           C  
ATOM    535  OH  TYR A  35     -11.891  28.291  12.168  1.00  4.30           O  
ATOM    536  H   TYR A  35      -8.169  29.708  17.028  1.00  4.30           H  
ATOM    537  HA  TYR A  35      -6.909  30.868  14.619  1.00  4.30           H  
ATOM    538 1HB  TYR A  35      -9.222  31.784  16.368  1.00  4.30           H  
ATOM    539 2HB  TYR A  35      -8.661  32.646  14.931  1.00  4.30           H  
ATOM    540  HD1 TYR A  35     -10.367  29.674  16.208  1.00  4.30           H  
ATOM    541  HD2 TYR A  35      -8.946  31.693  12.702  1.00  4.30           H  
ATOM    542  HE1 TYR A  35     -11.747  28.191  14.798  1.00  4.30           H  
ATOM    543  HE2 TYR A  35     -10.331  30.212  11.287  1.00  4.30           H  
ATOM    544  HH  TYR A  35     -12.373  27.678  12.728  1.00  4.30           H  
ATOM    545  N   ALA A  36      -5.142  31.614  16.315  1.00  4.12           N  
ATOM    546  CA  ALA A  36      -3.979  32.169  16.996  1.00  4.12           C  
ATOM    547  C   ALA A  36      -3.578  33.583  16.592  1.00  4.12           C  
ATOM    548  O   ALA A  36      -2.908  34.271  17.362  1.00  4.12           O  
ATOM    549  CB  ALA A  36      -2.806  31.238  16.772  1.00  4.12           C  
ATOM    550  H   ALA A  36      -4.992  30.760  15.780  1.00  4.12           H  
ATOM    551  HA  ALA A  36      -4.208  32.179  18.058  1.00  4.12           H  
ATOM    552 1HB  ALA A  36      -1.943  31.598  17.328  1.00  4.12           H  
ATOM    553 2HB  ALA A  36      -3.075  30.236  17.117  1.00  4.12           H  
ATOM    554 3HB  ALA A  36      -2.575  31.203  15.715  1.00  4.12           H  
ATOM    555  N   SER A  37      -3.855  33.978  15.352  1.00  3.92           N  
ATOM    556  CA  SER A  37      -3.393  35.287  14.894  1.00  3.92           C  
ATOM    557  C   SER A  37      -4.294  36.423  15.315  1.00  3.92           C  
ATOM    558  O   SER A  37      -5.483  36.242  15.583  1.00  3.92           O  
ATOM    559  CB  SER A  37      -3.321  35.359  13.393  1.00  3.92           C  
ATOM    560  OG  SER A  37      -4.593  35.429  12.839  1.00  3.92           O  
ATOM    561  H   SER A  37      -4.400  33.378  14.753  1.00  3.92           H  
ATOM    562  HA  SER A  37      -2.407  35.472  15.320  1.00  3.92           H  
ATOM    563 1HB  SER A  37      -2.766  36.239  13.115  1.00  3.92           H  
ATOM    564 2HB  SER A  37      -2.789  34.496  12.997  1.00  3.92           H  
ATOM    565  HG  SER A  37      -4.451  35.660  11.928  1.00  3.92           H  
ATOM    566  N   HIS A  38      -3.797  37.645  15.152  1.00  3.73           N  
ATOM    567  CA  HIS A  38      -4.613  38.806  15.477  1.00  3.73           C  
ATOM    568  C   HIS A  38      -5.435  39.244  14.271  1.00  3.73           C  
ATOM    569  O   HIS A  38      -5.892  40.385  14.205  1.00  3.73           O  
ATOM    570  CB  HIS A  38      -3.751  39.981  15.924  1.00  3.73           C  
ATOM    571  CG  HIS A  38      -4.524  41.155  16.515  1.00  3.73           C  
ATOM    572  ND1 HIS A  38      -5.037  41.124  17.787  1.00  3.73           N  
ATOM    573  CD2 HIS A  38      -4.880  42.363  16.002  1.00  3.73           C  
ATOM    574  CE1 HIS A  38      -5.650  42.270  18.044  1.00  3.73           C  
ATOM    575  NE2 HIS A  38      -5.571  43.034  16.978  1.00  3.73           N  
ATOM    576  H   HIS A  38      -2.829  37.764  14.875  1.00  3.73           H  
ATOM    577  HA  HIS A  38      -5.306  38.559  16.284  1.00  3.73           H  
ATOM    578 1HB  HIS A  38      -3.026  39.643  16.669  1.00  3.73           H  
ATOM    579 2HB  HIS A  38      -3.193  40.336  15.072  1.00  3.73           H  
ATOM    580  HD1 HIS A  38      -4.971  40.352  18.420  1.00  3.73           H  
ATOM    581  HD2 HIS A  38      -4.725  42.842  15.039  1.00  3.73           H  
ATOM    582  HE1 HIS A  38      -6.107  42.445  19.014  1.00  3.73           H  
ATOM    583  N   ARG A  39      -5.634  38.332  13.303  1.00  3.57           N  
ATOM    584  CA  ARG A  39      -6.495  38.632  12.179  1.00  3.57           C  
ATOM    585  C   ARG A  39      -7.928  38.461  12.668  1.00  3.57           C  
ATOM    586  O   ARG A  39      -8.874  38.959  12.055  1.00  3.57           O  
ATOM    587  CB  ARG A  39      -6.225  37.707  11.001  1.00  3.57           C  
ATOM    588  CG  ARG A  39      -4.827  37.840  10.371  1.00  3.57           C  
ATOM    589  CD  ARG A  39      -4.597  36.846   9.260  1.00  3.57           C  
ATOM    590  NE  ARG A  39      -4.583  35.459   9.733  1.00  3.57           N  
ATOM    591  CZ  ARG A  39      -4.496  34.382   8.915  1.00  3.57           C  
ATOM    592  NH1 ARG A  39      -4.411  34.556   7.614  1.00  3.57           N  
ATOM    593  NH2 ARG A  39      -4.496  33.150   9.404  1.00  3.57           N  
ATOM    594  H   ARG A  39      -5.220  37.401  13.352  1.00  3.57           H  
ATOM    595  HA  ARG A  39      -6.344  39.665  11.869  1.00  3.57           H  
ATOM    596 1HB  ARG A  39      -6.355  36.674  11.314  1.00  3.57           H  
ATOM    597 2HB  ARG A  39      -6.958  37.902  10.220  1.00  3.57           H  
ATOM    598 1HG  ARG A  39      -4.713  38.841   9.960  1.00  3.57           H  
ATOM    599 2HG  ARG A  39      -4.062  37.679  11.137  1.00  3.57           H  
ATOM    600 1HD  ARG A  39      -5.389  36.945   8.517  1.00  3.57           H  
ATOM    601 2HD  ARG A  39      -3.636  37.051   8.790  1.00  3.57           H  
ATOM    602  HE  ARG A  39      -4.651  35.303  10.738  1.00  3.57           H  
ATOM    603 1HH1 ARG A  39      -4.408  35.489   7.227  1.00  3.57           H  
ATOM    604 2HH1 ARG A  39      -4.345  33.756   7.002  1.00  3.57           H  
ATOM    605 1HH2 ARG A  39      -4.567  32.984  10.398  1.00  3.57           H  
ATOM    606 2HH2 ARG A  39      -4.429  32.363   8.775  1.00  3.57           H  
ATOM    607  N   SER A  40      -8.073  37.751  13.793  1.00  3.42           N  
ATOM    608  CA  SER A  40      -9.356  37.567  14.433  1.00  3.42           C  
ATOM    609  C   SER A  40      -9.449  38.592  15.541  1.00  3.42           C  
ATOM    610  O   SER A  40      -8.685  38.546  16.507  1.00  3.42           O  
ATOM    611  CB  SER A  40      -9.488  36.167  15.008  1.00  3.42           C  
ATOM    612  OG  SER A  40     -10.700  36.018  15.732  1.00  3.42           O  
ATOM    613  H   SER A  40      -7.248  37.345  14.244  1.00  3.42           H  
ATOM    614  HA  SER A  40     -10.154  37.748  13.715  1.00  3.42           H  
ATOM    615 1HB  SER A  40      -9.465  35.448  14.190  1.00  3.42           H  
ATOM    616 2HB  SER A  40      -8.635  35.950  15.660  1.00  3.42           H  
ATOM    617  HG  SER A  40     -10.499  36.212  16.646  1.00  3.42           H  
ATOM    618  N   LEU A  41     -10.386  39.522  15.445  1.00  3.27           N  
ATOM    619  CA  LEU A  41     -10.454  40.551  16.472  1.00  3.27           C  
ATOM    620  C   LEU A  41     -11.171  40.054  17.708  1.00  3.27           C  
ATOM    621  O   LEU A  41     -12.326  40.390  17.969  1.00  3.27           O  
ATOM    622  CB  LEU A  41     -11.101  41.822  15.937  1.00  3.27           C  
ATOM    623  CG  LEU A  41     -10.325  42.493  14.827  1.00  3.27           C  
ATOM    624  CD1 LEU A  41     -11.077  43.725  14.370  1.00  3.27           C  
ATOM    625  CD2 LEU A  41      -8.920  42.835  15.351  1.00  3.27           C  
ATOM    626  H   LEU A  41     -11.014  39.530  14.653  1.00  3.27           H  
ATOM    627  HA  LEU A  41      -9.434  40.806  16.760  1.00  3.27           H  
ATOM    628 1HB  LEU A  41     -12.090  41.576  15.553  1.00  3.27           H  
ATOM    629 2HB  LEU A  41     -11.218  42.539  16.745  1.00  3.27           H  
ATOM    630  HG  LEU A  41     -10.234  41.813  13.976  1.00  3.27           H  
ATOM    631 1HD1 LEU A  41     -10.526  44.212  13.567  1.00  3.27           H  
ATOM    632 2HD1 LEU A  41     -12.066  43.440  14.009  1.00  3.27           H  
ATOM    633 3HD1 LEU A  41     -11.179  44.412  15.208  1.00  3.27           H  
ATOM    634 1HD2 LEU A  41      -8.341  43.316  14.562  1.00  3.27           H  
ATOM    635 2HD2 LEU A  41      -8.997  43.513  16.203  1.00  3.27           H  
ATOM    636 3HD2 LEU A  41      -8.405  41.921  15.664  1.00  3.27           H  
ATOM    637  N   SER A  42     -10.453  39.223  18.446  1.00  3.13           N  
ATOM    638  CA  SER A  42     -10.930  38.567  19.643  1.00  3.13           C  
ATOM    639  C   SER A  42      -9.769  38.179  20.556  1.00  3.13           C  
ATOM    640  O   SER A  42      -8.622  38.053  20.124  1.00  3.13           O  
ATOM    641  CB  SER A  42     -11.703  37.318  19.254  1.00  3.13           C  
ATOM    642  OG  SER A  42     -10.856  36.357  18.643  1.00  3.13           O  
ATOM    643  H   SER A  42      -9.516  39.020  18.101  1.00  3.13           H  
ATOM    644  HA  SER A  42     -11.583  39.255  20.179  1.00  3.13           H  
ATOM    645 1HB  SER A  42     -12.147  36.890  20.149  1.00  3.13           H  
ATOM    646 2HB  SER A  42     -12.518  37.577  18.576  1.00  3.13           H  
ATOM    647  HG  SER A  42     -10.925  36.485  17.702  1.00  3.13           H  
ATOM    648  N   GLY A  43     -10.060  37.965  21.836  1.00  3.00           N  
ATOM    649  CA  GLY A  43      -9.063  37.448  22.782  1.00  3.00           C  
ATOM    650  C   GLY A  43      -8.051  38.504  23.230  1.00  3.00           C  
ATOM    651  O   GLY A  43      -8.037  38.915  24.389  1.00  3.00           O  
ATOM    652  H   GLY A  43     -11.004  38.136  22.155  1.00  3.00           H  
ATOM    653 1HA  GLY A  43      -9.578  37.048  23.655  1.00  3.00           H  
ATOM    654 2HA  GLY A  43      -8.537  36.614  22.321  1.00  3.00           H  
ATOM    655  N   CYS A  44      -7.232  38.957  22.288  1.00  2.90           N  
ATOM    656  CA  CYS A  44      -6.218  39.970  22.554  1.00  2.90           C  
ATOM    657  C   CYS A  44      -6.934  41.258  22.957  1.00  2.90           C  
ATOM    658  O   CYS A  44      -7.733  41.765  22.173  1.00  2.90           O  
ATOM    659  CB  CYS A  44      -5.362  40.212  21.310  1.00  2.90           C  
ATOM    660  SG  CYS A  44      -4.060  41.469  21.501  1.00  2.90           S  
ATOM    661  H   CYS A  44      -7.346  38.567  21.351  1.00  2.90           H  
ATOM    662  HA  CYS A  44      -5.583  39.600  23.344  1.00  2.90           H  
ATOM    663 1HB  CYS A  44      -4.878  39.272  21.025  1.00  2.90           H  
ATOM    664 2HB  CYS A  44      -6.010  40.499  20.491  1.00  2.90           H  
ATOM    665  HG  CYS A  44      -3.291  40.756  22.384  1.00  2.90           H  
ATOM    666  N   PRO A  45      -6.611  41.883  24.103  1.00  2.87           N  
ATOM    667  CA  PRO A  45      -7.309  43.035  24.658  1.00  2.87           C  
ATOM    668  C   PRO A  45      -7.314  44.260  23.760  1.00  2.87           C  
ATOM    669  O   PRO A  45      -8.201  45.115  23.881  1.00  2.87           O  
ATOM    670  CB  PRO A  45      -6.528  43.304  25.954  1.00  2.87           C  
ATOM    671  CG  PRO A  45      -5.179  42.667  25.742  1.00  2.87           C  
ATOM    672  CD  PRO A  45      -5.455  41.450  24.901  1.00  2.87           C  
ATOM    673  HA  PRO A  45      -8.341  42.734  24.890  1.00  2.87           H  
ATOM    674 1HB  PRO A  45      -6.461  44.388  26.129  1.00  2.87           H  
ATOM    675 2HB  PRO A  45      -7.068  42.873  26.809  1.00  2.87           H  
ATOM    676 1HG  PRO A  45      -4.499  43.379  25.246  1.00  2.87           H  
ATOM    677 2HG  PRO A  45      -4.722  42.411  26.708  1.00  2.87           H  
ATOM    678 1HD  PRO A  45      -4.567  41.264  24.297  1.00  2.87           H  
ATOM    679 2HD  PRO A  45      -5.731  40.584  25.526  1.00  2.87           H  
ATOM    680  N   LEU A  46      -6.371  44.355  22.827  1.00  2.90           N  
ATOM    681  CA  LEU A  46      -6.399  45.537  22.001  1.00  2.90           C  
ATOM    682  C   LEU A  46      -7.409  45.401  20.885  1.00  2.90           C  
ATOM    683  O   LEU A  46      -7.721  46.391  20.222  1.00  2.90           O  
ATOM    684  CB  LEU A  46      -5.031  45.886  21.437  1.00  2.90           C  
ATOM    685  CG  LEU A  46      -4.014  46.215  22.501  1.00  2.90           C  
ATOM    686  CD1 LEU A  46      -2.722  46.599  21.870  1.00  2.90           C  
ATOM    687  CD2 LEU A  46      -4.557  47.298  23.380  1.00  2.90           C  
ATOM    688  H   LEU A  46      -5.656  43.652  22.711  1.00  2.90           H  
ATOM    689  HA  LEU A  46      -6.701  46.372  22.624  1.00  2.90           H  
ATOM    690 1HB  LEU A  46      -4.657  45.037  20.857  1.00  2.90           H  
ATOM    691 2HB  LEU A  46      -5.132  46.747  20.775  1.00  2.90           H  
ATOM    692  HG  LEU A  46      -3.832  45.321  23.097  1.00  2.90           H  
ATOM    693 1HD1 LEU A  46      -2.004  46.808  22.654  1.00  2.90           H  
ATOM    694 2HD1 LEU A  46      -2.371  45.811  21.238  1.00  2.90           H  
ATOM    695 3HD1 LEU A  46      -2.873  47.490  21.283  1.00  2.90           H  
ATOM    696 1HD2 LEU A  46      -3.838  47.526  24.167  1.00  2.90           H  
ATOM    697 2HD2 LEU A  46      -4.746  48.196  22.789  1.00  2.90           H  
ATOM    698 3HD2 LEU A  46      -5.483  46.947  23.821  1.00  2.90           H  
ATOM    699  N   ALA A  47      -7.928  44.188  20.658  1.00  3.01           N  
ATOM    700  CA  ALA A  47      -8.955  44.016  19.647  1.00  3.01           C  
ATOM    701  C   ALA A  47     -10.183  44.784  20.083  1.00  3.01           C  
ATOM    702  O   ALA A  47     -10.821  45.486  19.299  1.00  3.01           O  
ATOM    703  CB  ALA A  47      -9.316  42.558  19.473  1.00  3.01           C  
ATOM    704  H   ALA A  47      -7.657  43.385  21.225  1.00  3.01           H  
ATOM    705  HA  ALA A  47      -8.595  44.429  18.703  1.00  3.01           H  
ATOM    706 1HB  ALA A  47     -10.086  42.488  18.735  1.00  3.01           H  
ATOM    707 2HB  ALA A  47      -8.452  41.984  19.159  1.00  3.01           H  
ATOM    708 3HB  ALA A  47      -9.687  42.159  20.420  1.00  3.01           H  
ATOM    709  N   ASP A  48     -10.475  44.685  21.382  1.00  3.16           N  
ATOM    710  CA  ASP A  48     -11.648  45.331  21.933  1.00  3.16           C  
ATOM    711  C   ASP A  48     -11.414  46.815  22.055  1.00  3.16           C  
ATOM    712  O   ASP A  48     -12.282  47.617  21.704  1.00  3.16           O  
ATOM    713  CB  ASP A  48     -11.973  44.752  23.311  1.00  3.16           C  
ATOM    714  CG  ASP A  48     -12.470  43.297  23.267  1.00  3.16           C  
ATOM    715  OD1 ASP A  48     -12.790  42.825  22.204  1.00  3.16           O  
ATOM    716  OD2 ASP A  48     -12.526  42.677  24.301  1.00  3.16           O  
ATOM    717  H   ASP A  48      -9.884  44.125  21.982  1.00  3.16           H  
ATOM    718  HA  ASP A  48     -12.491  45.162  21.264  1.00  3.16           H  
ATOM    719 1HB  ASP A  48     -11.075  44.794  23.934  1.00  3.16           H  
ATOM    720 2HB  ASP A  48     -12.732  45.367  23.793  1.00  3.16           H  
ATOM    721  N   LYS A  49     -10.218  47.211  22.492  1.00  3.35           N  
ATOM    722  CA  LYS A  49      -9.987  48.639  22.620  1.00  3.35           C  
ATOM    723  C   LYS A  49     -10.007  49.311  21.252  1.00  3.35           C  
ATOM    724  O   LYS A  49     -10.571  50.396  21.102  1.00  3.35           O  
ATOM    725  CB  LYS A  49      -8.690  48.926  23.367  1.00  3.35           C  
ATOM    726  CG  LYS A  49      -8.762  48.560  24.855  1.00  3.35           C  
ATOM    727  CD  LYS A  49      -7.471  48.869  25.597  1.00  3.35           C  
ATOM    728  CE  LYS A  49      -7.581  48.485  27.067  1.00  3.35           C  
ATOM    729  NZ  LYS A  49      -6.320  48.755  27.816  1.00  3.35           N  
ATOM    730  H   LYS A  49      -9.506  46.532  22.776  1.00  3.35           H  
ATOM    731  HA  LYS A  49     -10.802  49.063  23.207  1.00  3.35           H  
ATOM    732 1HB  LYS A  49      -7.878  48.367  22.913  1.00  3.35           H  
ATOM    733 2HB  LYS A  49      -8.447  49.984  23.285  1.00  3.35           H  
ATOM    734 1HG  LYS A  49      -9.580  49.106  25.322  1.00  3.35           H  
ATOM    735 2HG  LYS A  49      -8.968  47.490  24.940  1.00  3.35           H  
ATOM    736 1HD  LYS A  49      -6.658  48.318  25.159  1.00  3.35           H  
ATOM    737 2HD  LYS A  49      -7.250  49.932  25.521  1.00  3.35           H  
ATOM    738 1HE  LYS A  49      -8.390  49.054  27.521  1.00  3.35           H  
ATOM    739 2HE  LYS A  49      -7.813  47.421  27.140  1.00  3.35           H  
ATOM    740 1HZ  LYS A  49      -6.440  48.489  28.784  1.00  3.35           H  
ATOM    741 2HZ  LYS A  49      -5.563  48.222  27.413  1.00  3.35           H  
ATOM    742 3HZ  LYS A  49      -6.102  49.740  27.765  1.00  3.35           H  
ATOM    743  N   SER A  50      -9.454  48.650  20.229  1.00  3.56           N  
ATOM    744  CA  SER A  50      -9.442  49.236  18.902  1.00  3.56           C  
ATOM    745  C   SER A  50     -10.859  49.408  18.383  1.00  3.56           C  
ATOM    746  O   SER A  50     -11.210  50.474  17.870  1.00  3.56           O  
ATOM    747  CB  SER A  50      -8.676  48.347  17.945  1.00  3.56           C  
ATOM    748  OG  SER A  50      -7.325  48.264  18.297  1.00  3.56           O  
ATOM    749  H   SER A  50      -8.995  47.752  20.369  1.00  3.56           H  
ATOM    750  HA  SER A  50      -8.964  50.213  18.955  1.00  3.56           H  
ATOM    751 1HB  SER A  50      -9.117  47.345  17.951  1.00  3.56           H  
ATOM    752 2HB  SER A  50      -8.771  48.741  16.935  1.00  3.56           H  
ATOM    753  HG  SER A  50      -7.301  47.674  19.083  1.00  3.56           H  
ATOM    754  N   LEU A  51     -11.701  48.391  18.565  1.00  3.78           N  
ATOM    755  CA  LEU A  51     -13.071  48.499  18.096  1.00  3.78           C  
ATOM    756  C   LEU A  51     -13.824  49.587  18.855  1.00  3.78           C  
ATOM    757  O   LEU A  51     -14.585  50.354  18.258  1.00  3.78           O  
ATOM    758  CB  LEU A  51     -13.742  47.132  18.205  1.00  3.78           C  
ATOM    759  CG  LEU A  51     -13.187  46.090  17.188  1.00  3.78           C  
ATOM    760  CD1 LEU A  51     -13.728  44.704  17.498  1.00  3.78           C  
ATOM    761  CD2 LEU A  51     -13.583  46.524  15.786  1.00  3.78           C  
ATOM    762  H   LEU A  51     -11.384  47.517  18.995  1.00  3.78           H  
ATOM    763  HA  LEU A  51     -13.048  48.776  17.045  1.00  3.78           H  
ATOM    764 1HB  LEU A  51     -13.572  46.741  19.214  1.00  3.78           H  
ATOM    765 2HB  LEU A  51     -14.813  47.243  18.045  1.00  3.78           H  
ATOM    766  HG  LEU A  51     -12.103  46.052  17.260  1.00  3.78           H  
ATOM    767 1HD1 LEU A  51     -13.327  43.989  16.781  1.00  3.78           H  
ATOM    768 2HD1 LEU A  51     -13.422  44.414  18.507  1.00  3.78           H  
ATOM    769 3HD1 LEU A  51     -14.813  44.711  17.433  1.00  3.78           H  
ATOM    770 1HD2 LEU A  51     -13.195  45.816  15.059  1.00  3.78           H  
ATOM    771 2HD2 LEU A  51     -14.668  46.562  15.711  1.00  3.78           H  
ATOM    772 3HD2 LEU A  51     -13.172  47.505  15.588  1.00  3.78           H  
ATOM    773  N   ARG A  52     -13.577  49.709  20.161  1.00  4.00           N  
ATOM    774  CA  ARG A  52     -14.238  50.749  20.934  1.00  4.00           C  
ATOM    775  C   ARG A  52     -13.799  52.134  20.481  1.00  4.00           C  
ATOM    776  O   ARG A  52     -14.623  53.049  20.379  1.00  4.00           O  
ATOM    777  CB  ARG A  52     -13.961  50.566  22.413  1.00  4.00           C  
ATOM    778  CG  ARG A  52     -14.670  49.370  23.047  1.00  4.00           C  
ATOM    779  CD  ARG A  52     -14.244  49.172  24.451  1.00  4.00           C  
ATOM    780  NE  ARG A  52     -14.905  48.034  25.070  1.00  4.00           N  
ATOM    781  CZ  ARG A  52     -14.613  47.557  26.296  1.00  4.00           C  
ATOM    782  NH1 ARG A  52     -13.674  48.130  27.018  1.00  4.00           N  
ATOM    783  NH2 ARG A  52     -15.270  46.514  26.775  1.00  4.00           N  
ATOM    784  H   ARG A  52     -12.948  49.056  20.631  1.00  4.00           H  
ATOM    785  HA  ARG A  52     -15.302  50.665  20.779  1.00  4.00           H  
ATOM    786 1HB  ARG A  52     -12.888  50.428  22.560  1.00  4.00           H  
ATOM    787 2HB  ARG A  52     -14.253  51.461  22.953  1.00  4.00           H  
ATOM    788 1HG  ARG A  52     -15.745  49.547  23.037  1.00  4.00           H  
ATOM    789 2HG  ARG A  52     -14.452  48.469  22.481  1.00  4.00           H  
ATOM    790 1HD  ARG A  52     -13.169  48.993  24.471  1.00  4.00           H  
ATOM    791 2HD  ARG A  52     -14.477  50.062  25.033  1.00  4.00           H  
ATOM    792  HE  ARG A  52     -15.633  47.568  24.544  1.00  4.00           H  
ATOM    793 1HH1 ARG A  52     -13.174  48.929  26.654  1.00  4.00           H  
ATOM    794 2HH1 ARG A  52     -13.457  47.774  27.938  1.00  4.00           H  
ATOM    795 1HH2 ARG A  52     -15.989  46.071  26.220  1.00  4.00           H  
ATOM    796 2HH2 ARG A  52     -15.051  46.158  27.694  1.00  4.00           H  
ATOM    797  N   ASN A  53     -12.512  52.283  20.160  1.00  4.25           N  
ATOM    798  CA  ASN A  53     -11.998  53.561  19.699  1.00  4.25           C  
ATOM    799  C   ASN A  53     -12.620  53.928  18.358  1.00  4.25           C  
ATOM    800  O   ASN A  53     -12.973  55.088  18.129  1.00  4.25           O  
ATOM    801  CB  ASN A  53     -10.491  53.506  19.595  1.00  4.25           C  
ATOM    802  CG  ASN A  53      -9.814  53.492  20.943  1.00  4.25           C  
ATOM    803  OD1 ASN A  53     -10.386  53.909  21.961  1.00  4.25           O  
ATOM    804  ND2 ASN A  53      -8.597  53.007  20.971  1.00  4.25           N  
ATOM    805  H   ASN A  53     -11.867  51.502  20.275  1.00  4.25           H  
ATOM    806  HA  ASN A  53     -12.278  54.331  20.418  1.00  4.25           H  
ATOM    807 1HB  ASN A  53     -10.203  52.607  19.050  1.00  4.25           H  
ATOM    808 2HB  ASN A  53     -10.133  54.361  19.025  1.00  4.25           H  
ATOM    809 1HD2 ASN A  53      -8.097  52.963  21.834  1.00  4.25           H  
ATOM    810 2HD2 ASN A  53      -8.175  52.676  20.129  1.00  4.25           H  
ATOM    811  N   LEU A  54     -12.804  52.933  17.486  1.00  4.59           N  
ATOM    812  CA  LEU A  54     -13.433  53.195  16.204  1.00  4.59           C  
ATOM    813  C   LEU A  54     -14.880  53.610  16.390  1.00  4.59           C  
ATOM    814  O   LEU A  54     -15.345  54.551  15.746  1.00  4.59           O  
ATOM    815  CB  LEU A  54     -13.345  51.962  15.309  1.00  4.59           C  
ATOM    816  CG  LEU A  54     -11.946  51.632  14.816  1.00  4.59           C  
ATOM    817  CD1 LEU A  54     -11.963  50.287  14.119  1.00  4.59           C  
ATOM    818  CD2 LEU A  54     -11.485  52.738  13.884  1.00  4.59           C  
ATOM    819  H   LEU A  54     -12.472  51.993  17.710  1.00  4.59           H  
ATOM    820  HA  LEU A  54     -12.899  54.011  15.720  1.00  4.59           H  
ATOM    821 1HB  LEU A  54     -13.707  51.103  15.872  1.00  4.59           H  
ATOM    822 2HB  LEU A  54     -13.988  52.106  14.443  1.00  4.59           H  
ATOM    823  HG  LEU A  54     -11.265  51.570  15.658  1.00  4.59           H  
ATOM    824 1HD1 LEU A  54     -10.962  50.042  13.769  1.00  4.59           H  
ATOM    825 2HD1 LEU A  54     -12.293  49.534  14.820  1.00  4.59           H  
ATOM    826 3HD1 LEU A  54     -12.646  50.324  13.274  1.00  4.59           H  
ATOM    827 1HD2 LEU A  54     -10.478  52.518  13.529  1.00  4.59           H  
ATOM    828 2HD2 LEU A  54     -12.165  52.807  13.035  1.00  4.59           H  
ATOM    829 3HD2 LEU A  54     -11.481  53.684  14.425  1.00  4.59           H  
ATOM    830  N   MET A  55     -15.594  52.961  17.309  1.00  5.19           N  
ATOM    831  CA  MET A  55     -16.979  53.347  17.511  1.00  5.19           C  
ATOM    832  C   MET A  55     -17.034  54.771  18.042  1.00  5.19           C  
ATOM    833  O   MET A  55     -17.875  55.571  17.610  1.00  5.19           O  
ATOM    834  CB  MET A  55     -17.674  52.367  18.448  1.00  5.19           C  
ATOM    835  CG  MET A  55     -17.921  50.992  17.822  1.00  5.19           C  
ATOM    836  SD  MET A  55     -18.938  49.900  18.838  1.00  5.19           S  
ATOM    837  CE  MET A  55     -17.785  49.471  20.134  1.00  5.19           C  
ATOM    838  H   MET A  55     -15.188  52.179  17.826  1.00  5.19           H  
ATOM    839  HA  MET A  55     -17.490  53.328  16.551  1.00  5.19           H  
ATOM    840 1HB  MET A  55     -17.056  52.222  19.337  1.00  5.19           H  
ATOM    841 2HB  MET A  55     -18.628  52.779  18.771  1.00  5.19           H  
ATOM    842 1HG  MET A  55     -18.416  51.125  16.862  1.00  5.19           H  
ATOM    843 2HG  MET A  55     -16.971  50.503  17.642  1.00  5.19           H  
ATOM    844 1HE  MET A  55     -18.261  48.788  20.836  1.00  5.19           H  
ATOM    845 2HE  MET A  55     -16.903  48.997  19.699  1.00  5.19           H  
ATOM    846 3HE  MET A  55     -17.496  50.378  20.657  1.00  5.19           H  
ATOM    847  N   ALA A  56     -16.101  55.111  18.934  1.00  6.22           N  
ATOM    848  CA  ALA A  56     -16.069  56.459  19.455  1.00  6.22           C  
ATOM    849  C   ALA A  56     -15.833  57.437  18.316  1.00  6.22           C  
ATOM    850  O   ALA A  56     -16.547  58.431  18.194  1.00  6.22           O  
ATOM    851  CB  ALA A  56     -14.977  56.595  20.498  1.00  6.22           C  
ATOM    852  H   ALA A  56     -15.434  54.418  19.275  1.00  6.22           H  
ATOM    853  HA  ALA A  56     -17.035  56.678  19.907  1.00  6.22           H  
ATOM    854 1HB  ALA A  56     -14.972  57.609  20.889  1.00  6.22           H  
ATOM    855 2HB  ALA A  56     -15.164  55.889  21.308  1.00  6.22           H  
ATOM    856 3HB  ALA A  56     -14.014  56.376  20.048  1.00  6.22           H  
ATOM    857  N   ALA A  57     -14.912  57.101  17.408  1.00  7.84           N  
ATOM    858  CA  ALA A  57     -14.614  57.957  16.270  1.00  7.84           C  
ATOM    859  C   ALA A  57     -15.845  58.168  15.403  1.00  7.84           C  
ATOM    860  O   ALA A  57     -16.118  59.280  14.953  1.00  7.84           O  
ATOM    861  CB  ALA A  57     -13.500  57.348  15.436  1.00  7.84           C  
ATOM    862  H   ALA A  57     -14.360  56.254  17.545  1.00  7.84           H  
ATOM    863  HA  ALA A  57     -14.293  58.926  16.651  1.00  7.84           H  
ATOM    864 1HB  ALA A  57     -13.270  58.008  14.603  1.00  7.84           H  
ATOM    865 2HB  ALA A  57     -12.615  57.214  16.057  1.00  7.84           H  
ATOM    866 3HB  ALA A  57     -13.818  56.386  15.052  1.00  7.84           H  
ATOM    867  N   HIS A  58     -16.657  57.129  15.253  1.00 10.21           N  
ATOM    868  CA  HIS A  58     -17.841  57.217  14.413  1.00 10.21           C  
ATOM    869  C   HIS A  58     -18.946  58.054  15.051  1.00 10.21           C  
ATOM    870  O   HIS A  58     -19.848  58.523  14.353  1.00 10.21           O  
ATOM    871  CB  HIS A  58     -18.375  55.822  14.066  1.00 10.21           C  
ATOM    872  CG  HIS A  58     -17.494  55.049  13.106  1.00 10.21           C  
ATOM    873  ND1 HIS A  58     -17.231  55.488  11.822  1.00 10.21           N  
ATOM    874  CD2 HIS A  58     -16.847  53.862  13.233  1.00 10.21           C  
ATOM    875  CE1 HIS A  58     -16.448  54.615  11.212  1.00 10.21           C  
ATOM    876  NE2 HIS A  58     -16.203  53.621  12.044  1.00 10.21           N  
ATOM    877  H   HIS A  58     -16.399  56.233  15.667  1.00 10.21           H  
ATOM    878  HA  HIS A  58     -17.572  57.702  13.476  1.00 10.21           H  
ATOM    879 1HB  HIS A  58     -18.464  55.239  14.984  1.00 10.21           H  
ATOM    880 2HB  HIS A  58     -19.370  55.909  13.634  1.00 10.21           H  
ATOM    881  HD2 HIS A  58     -16.838  53.220  14.112  1.00 10.21           H  
ATOM    882  HE1 HIS A  58     -16.074  54.701  10.192  1.00 10.21           H  
ATOM    883  HE2 HIS A  58     -15.635  52.810  11.843  1.00 10.21           H  
ATOM    884  N   SER A  59     -18.891  58.247  16.372  1.00 13.32           N  
ATOM    885  CA  SER A  59     -19.890  59.053  17.059  1.00 13.32           C  
ATOM    886  C   SER A  59     -19.547  60.549  17.001  1.00 13.32           C  
ATOM    887  O   SER A  59     -20.312  61.373  17.512  1.00 13.32           O  
ATOM    888  CB  SER A  59     -20.033  58.632  18.513  1.00 13.32           C  
ATOM    889  OG  SER A  59     -18.914  58.997  19.274  1.00 13.32           O  
ATOM    890  H   SER A  59     -18.135  57.834  16.925  1.00 13.32           H  
ATOM    891  HA  SER A  59     -20.847  58.907  16.562  1.00 13.32           H  
ATOM    892 1HB  SER A  59     -20.929  59.075  18.940  1.00 13.32           H  
ATOM    893 2HB  SER A  59     -20.150  57.549  18.552  1.00 13.32           H  
ATOM    894  HG  SER A  59     -18.130  58.796  18.723  1.00 13.32           H  
ATOM    895  N   ALA A  60     -18.369  60.887  16.451  1.00 16.91           N  
ATOM    896  CA  ALA A  60     -17.888  62.260  16.410  1.00 16.91           C  
ATOM    897  C   ALA A  60     -18.151  62.917  15.054  1.00 16.91           C  
ATOM    898  O   ALA A  60     -17.301  63.658  14.556  1.00 16.91           O  
ATOM    899  OXT ALA A  60     -19.303  62.955  14.623  1.00 16.91           O  
ATOM    900  CB  ALA A  60     -16.400  62.276  16.724  1.00 16.91           C  
ATOM    901  H   ALA A  60     -17.773  60.170  16.032  1.00 16.91           H  
ATOM    902  HA  ALA A  60     -18.420  62.829  17.171  1.00 16.91           H  
ATOM    903 1HB  ALA A  60     -16.037  63.301  16.727  1.00 16.91           H  
ATOM    904 2HB  ALA A  60     -16.235  61.824  17.703  1.00 16.91           H  
ATOM    905 3HB  ALA A  60     -15.866  61.701  15.966  1.00 16.91           H  
ENDMDL

REMARK ID 642386 DOMAINID 635972 MODEL 4 line_14_sample6
MODEL     4
ATOM      1  N   LEU A   1       0.604   1.416   0.525  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.997   0.988   0.446  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.900   1.956   1.195  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.430   2.934   1.775  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.442   0.884  -1.022  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.629  -0.083  -1.893  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.146  -0.028  -3.317  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.748  -1.497  -1.332  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.017   0.760   0.024  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.319   1.452   1.495  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.513   2.334   0.111  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.087   0.006   0.912  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.375   1.872  -1.475  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.482   0.561  -1.060  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.582   0.222  -1.897  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.564  -0.707  -3.940  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.053   0.987  -3.703  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.189  -0.332  -3.331  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.169  -2.184  -1.951  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.796  -1.802  -1.334  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.366  -1.517  -0.311  1.00 24.67           H  
ATOM     22  N   THR A   2       4.202   1.681   1.168  1.00 24.34           N  
ATOM     23  CA  THR A   2       5.201   2.493   1.860  1.00 24.34           C  
ATOM     24  C   THR A   2       6.223   3.102   0.905  1.00 24.34           C  
ATOM     25  O   THR A   2       7.360   3.395   1.283  1.00 24.34           O  
ATOM     26  CB  THR A   2       5.922   1.680   2.944  1.00 24.34           C  
ATOM     27  OG1 THR A   2       6.517   0.515   2.357  1.00 24.34           O  
ATOM     28  CG2 THR A   2       4.939   1.263   4.020  1.00 24.34           C  
ATOM     29  H   THR A   2       4.527   0.862   0.672  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.685   3.315   2.350  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.706   2.292   3.390  1.00 24.34           H  
ATOM     32  HG1 THR A   2       7.028   0.045   3.023  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       5.459   0.693   4.788  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.493   2.152   4.467  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.157   0.648   3.584  1.00 24.34           H  
ATOM     36  N   ASN A   3       5.829   3.285  -0.348  1.00 23.15           N  
ATOM     37  CA  ASN A   3       6.728   3.831  -1.362  1.00 23.15           C  
ATOM     38  C   ASN A   3       6.842   5.348  -1.236  1.00 23.15           C  
ATOM     39  O   ASN A   3       6.354   6.104  -2.077  1.00 23.15           O  
ATOM     40  CB  ASN A   3       6.249   3.454  -2.750  1.00 23.15           C  
ATOM     41  CG  ASN A   3       6.327   1.979  -3.015  1.00 23.15           C  
ATOM     42  OD1 ASN A   3       7.288   1.304  -2.627  1.00 23.15           O  
ATOM     43  ND2 ASN A   3       5.333   1.463  -3.679  1.00 23.15           N  
ATOM     44  H   ASN A   3       4.884   3.043  -0.598  1.00 23.15           H  
ATOM     45  HA  ASN A   3       7.725   3.415  -1.206  1.00 23.15           H  
ATOM     46 1HB  ASN A   3       5.215   3.777  -2.875  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       6.848   3.979  -3.494  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3       5.330   0.485  -3.894  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3       4.579   2.048  -3.982  1.00 23.15           H  
ATOM     50  N   PHE A   4       7.482   5.776  -0.159  1.00 20.91           N  
ATOM     51  CA  PHE A   4       7.620   7.186   0.176  1.00 20.91           C  
ATOM     52  C   PHE A   4       8.780   7.830  -0.566  1.00 20.91           C  
ATOM     53  O   PHE A   4       9.793   7.183  -0.838  1.00 20.91           O  
ATOM     54  CB  PHE A   4       7.832   7.357   1.678  1.00 20.91           C  
ATOM     55  CG  PHE A   4       6.620   7.030   2.502  1.00 20.91           C  
ATOM     56  CD1 PHE A   4       6.550   5.838   3.202  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       5.547   7.898   2.565  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       5.441   5.523   3.957  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       4.430   7.584   3.317  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       4.380   6.392   4.015  1.00 20.91           C  
ATOM     61  H   PHE A   4       7.842   5.058   0.470  1.00 20.91           H  
ATOM     62  HA  PHE A   4       6.702   7.700  -0.110  1.00 20.91           H  
ATOM     63 1HB  PHE A   4       8.646   6.710   2.001  1.00 20.91           H  
ATOM     64 2HB  PHE A   4       8.126   8.386   1.888  1.00 20.91           H  
ATOM     65  HD1 PHE A   4       7.391   5.142   3.153  1.00 20.91           H  
ATOM     66  HD2 PHE A   4       5.589   8.837   2.012  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       5.405   4.582   4.504  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       3.589   8.276   3.360  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       3.501   6.142   4.609  1.00 20.91           H  
ATOM     70  N   LYS A   5       8.634   9.111  -0.890  1.00 17.91           N  
ATOM     71  CA  LYS A   5       9.708   9.852  -1.536  1.00 17.91           C  
ATOM     72  C   LYS A   5      10.592  10.519  -0.491  1.00 17.91           C  
ATOM     73  O   LYS A   5      10.127  10.845   0.603  1.00 17.91           O  
ATOM     74  CB  LYS A   5       9.140  10.882  -2.508  1.00 17.91           C  
ATOM     75  CG  LYS A   5       8.238  10.278  -3.589  1.00 17.91           C  
ATOM     76  CD  LYS A   5       9.005   9.297  -4.474  1.00 17.91           C  
ATOM     77  CE  LYS A   5       8.134   8.774  -5.614  1.00 17.91           C  
ATOM     78  NZ  LYS A   5       8.851   7.762  -6.441  1.00 17.91           N  
ATOM     79  H   LYS A   5       7.769   9.582  -0.669  1.00 17.91           H  
ATOM     80  HA  LYS A   5      10.328   9.153  -2.098  1.00 17.91           H  
ATOM     81 1HB  LYS A   5       8.559  11.622  -1.957  1.00 17.91           H  
ATOM     82 2HB  LYS A   5       9.958  11.410  -3.000  1.00 17.91           H  
ATOM     83 1HG  LYS A   5       7.408   9.749  -3.117  1.00 17.91           H  
ATOM     84 2HG  LYS A   5       7.831  11.075  -4.213  1.00 17.91           H  
ATOM     85 1HD  LYS A   5       9.883   9.789  -4.892  1.00 17.91           H  
ATOM     86 2HD  LYS A   5       9.337   8.450  -3.868  1.00 17.91           H  
ATOM     87 1HE  LYS A   5       7.236   8.317  -5.196  1.00 17.91           H  
ATOM     88 2HE  LYS A   5       7.842   9.608  -6.252  1.00 17.91           H  
ATOM     89 1HZ  LYS A   5       8.245   7.439  -7.182  1.00 17.91           H  
ATOM     90 2HZ  LYS A   5       9.681   8.178  -6.841  1.00 17.91           H  
ATOM     91 3HZ  LYS A   5       9.113   6.981  -5.853  1.00 17.91           H  
ATOM     92  N   LEU A   6      11.854  10.734  -0.840  1.00 14.72           N  
ATOM     93  CA  LEU A   6      12.805  11.378   0.056  1.00 14.72           C  
ATOM     94  C   LEU A   6      13.165  12.799  -0.380  1.00 14.72           C  
ATOM     95  O   LEU A   6      13.156  13.114  -1.568  1.00 14.72           O  
ATOM     96  CB  LEU A   6      14.063  10.528   0.130  1.00 14.72           C  
ATOM     97  CG  LEU A   6      13.875   9.098   0.582  1.00 14.72           C  
ATOM     98  CD1 LEU A   6      15.221   8.402   0.526  1.00 14.72           C  
ATOM     99  CD2 LEU A   6      13.285   9.075   1.981  1.00 14.72           C  
ATOM    100  H   LEU A   6      12.165  10.435  -1.752  1.00 14.72           H  
ATOM    101  HA  LEU A   6      12.360  11.430   1.048  1.00 14.72           H  
ATOM    102 1HB  LEU A   6      14.490  10.483  -0.864  1.00 14.72           H  
ATOM    103 2HB  LEU A   6      14.769  11.002   0.809  1.00 14.72           H  
ATOM    104  HG  LEU A   6      13.197   8.580  -0.101  1.00 14.72           H  
ATOM    105 1HD1 LEU A   6      15.107   7.363   0.837  1.00 14.72           H  
ATOM    106 2HD1 LEU A   6      15.608   8.436  -0.494  1.00 14.72           H  
ATOM    107 3HD1 LEU A   6      15.919   8.906   1.195  1.00 14.72           H  
ATOM    108 1HD2 LEU A   6      13.152   8.042   2.302  1.00 14.72           H  
ATOM    109 2HD2 LEU A   6      13.957   9.586   2.670  1.00 14.72           H  
ATOM    110 3HD2 LEU A   6      12.317   9.581   1.977  1.00 14.72           H  
ATOM    111  N   LYS A   7      13.517  13.639   0.597  1.00 11.86           N  
ATOM    112  CA  LYS A   7      13.924  15.033   0.370  1.00 11.86           C  
ATOM    113  C   LYS A   7      15.422  15.276   0.598  1.00 11.86           C  
ATOM    114  O   LYS A   7      15.863  16.413   0.777  1.00 11.86           O  
ATOM    115  CB  LYS A   7      13.097  15.969   1.250  1.00 11.86           C  
ATOM    116  CG  LYS A   7      11.605  15.961   0.923  1.00 11.86           C  
ATOM    117  CD  LYS A   7      10.833  16.948   1.786  1.00 11.86           C  
ATOM    118  CE  LYS A   7       9.347  16.938   1.443  1.00 11.86           C  
ATOM    119  NZ  LYS A   7       8.574  17.879   2.297  1.00 11.86           N  
ATOM    120  H   LYS A   7      13.487  13.303   1.550  1.00 11.86           H  
ATOM    121  HA  LYS A   7      13.711  15.282  -0.671  1.00 11.86           H  
ATOM    122 1HB  LYS A   7      13.216  15.687   2.297  1.00 11.86           H  
ATOM    123 2HB  LYS A   7      13.463  16.991   1.141  1.00 11.86           H  
ATOM    124 1HG  LYS A   7      11.466  16.223  -0.127  1.00 11.86           H  
ATOM    125 2HG  LYS A   7      11.203  14.960   1.083  1.00 11.86           H  
ATOM    126 1HD  LYS A   7      10.958  16.689   2.838  1.00 11.86           H  
ATOM    127 2HD  LYS A   7      11.225  17.952   1.628  1.00 11.86           H  
ATOM    128 1HE  LYS A   7       9.221  17.224   0.399  1.00 11.86           H  
ATOM    129 2HE  LYS A   7       8.955  15.930   1.582  1.00 11.86           H  
ATOM    130 1HZ  LYS A   7       7.597  17.844   2.039  1.00 11.86           H  
ATOM    131 2HZ  LYS A   7       8.676  17.615   3.267  1.00 11.86           H  
ATOM    132 3HZ  LYS A   7       8.922  18.817   2.166  1.00 11.86           H  
ATOM    133  N   PHE A   8      16.204  14.201   0.567  1.00  9.60           N  
ATOM    134  CA  PHE A   8      17.659  14.224   0.796  1.00  9.60           C  
ATOM    135  C   PHE A   8      18.429  15.152  -0.152  1.00  9.60           C  
ATOM    136  O   PHE A   8      19.542  15.576   0.151  1.00  9.60           O  
ATOM    137  CB  PHE A   8      18.215  12.803   0.714  1.00  9.60           C  
ATOM    138  CG  PHE A   8      18.341  12.222  -0.669  1.00  9.60           C  
ATOM    139  CD1 PHE A   8      19.535  12.273  -1.364  1.00  9.60           C  
ATOM    140  CD2 PHE A   8      17.263  11.637  -1.269  1.00  9.60           C  
ATOM    141  CE1 PHE A   8      19.638  11.718  -2.623  1.00  9.60           C  
ATOM    142  CE2 PHE A   8      17.344  11.086  -2.527  1.00  9.60           C  
ATOM    143  CZ  PHE A   8      18.540  11.120  -3.207  1.00  9.60           C  
ATOM    144  H   PHE A   8      15.762  13.311   0.390  1.00  9.60           H  
ATOM    145  HA  PHE A   8      17.826  14.583   1.813  1.00  9.60           H  
ATOM    146 1HB  PHE A   8      19.203  12.784   1.174  1.00  9.60           H  
ATOM    147 2HB  PHE A   8      17.580  12.137   1.297  1.00  9.60           H  
ATOM    148  HD1 PHE A   8      20.402  12.747  -0.902  1.00  9.60           H  
ATOM    149  HD2 PHE A   8      16.347  11.621  -0.732  1.00  9.60           H  
ATOM    150  HE1 PHE A   8      20.586  11.758  -3.158  1.00  9.60           H  
ATOM    151  HE2 PHE A   8      16.467  10.624  -2.981  1.00  9.60           H  
ATOM    152  HZ  PHE A   8      18.618  10.687  -4.203  1.00  9.60           H  
ATOM    153  N   LEU A   9      17.830  15.465  -1.296  1.00  7.98           N  
ATOM    154  CA  LEU A   9      18.424  16.318  -2.313  1.00  7.98           C  
ATOM    155  C   LEU A   9      18.283  17.814  -2.014  1.00  7.98           C  
ATOM    156  O   LEU A   9      18.762  18.647  -2.788  1.00  7.98           O  
ATOM    157  CB  LEU A   9      17.763  16.020  -3.656  1.00  7.98           C  
ATOM    158  CG  LEU A   9      18.019  14.639  -4.187  1.00  7.98           C  
ATOM    159  CD1 LEU A   9      17.193  14.397  -5.418  1.00  7.98           C  
ATOM    160  CD2 LEU A   9      19.495  14.511  -4.499  1.00  7.98           C  
ATOM    161  H   LEU A   9      16.916  15.078  -1.469  1.00  7.98           H  
ATOM    162  HA  LEU A   9      19.485  16.080  -2.376  1.00  7.98           H  
ATOM    163 1HB  LEU A   9      16.686  16.144  -3.548  1.00  7.98           H  
ATOM    164 2HB  LEU A   9      18.123  16.738  -4.393  1.00  7.98           H  
ATOM    165  HG  LEU A   9      17.732  13.909  -3.442  1.00  7.98           H  
ATOM    166 1HD1 LEU A   9      17.384  13.390  -5.790  1.00  7.98           H  
ATOM    167 2HD1 LEU A   9      16.135  14.496  -5.168  1.00  7.98           H  
ATOM    168 3HD1 LEU A   9      17.457  15.125  -6.183  1.00  7.98           H  
ATOM    169 1HD2 LEU A   9      19.701  13.516  -4.883  1.00  7.98           H  
ATOM    170 2HD2 LEU A   9      19.774  15.250  -5.248  1.00  7.98           H  
ATOM    171 3HD2 LEU A   9      20.074  14.679  -3.589  1.00  7.98           H  
ATOM    172  N   SER A  10      17.615  18.168  -0.915  1.00  6.90           N  
ATOM    173  CA  SER A  10      17.434  19.572  -0.564  1.00  6.90           C  
ATOM    174  C   SER A  10      18.780  20.288  -0.480  1.00  6.90           C  
ATOM    175  O   SER A  10      19.733  19.801   0.132  1.00  6.90           O  
ATOM    176  CB  SER A  10      16.698  19.674   0.763  1.00  6.90           C  
ATOM    177  OG  SER A  10      16.569  21.011   1.202  1.00  6.90           O  
ATOM    178  H   SER A  10      17.212  17.453  -0.306  1.00  6.90           H  
ATOM    179  HA  SER A  10      16.834  20.049  -1.340  1.00  6.90           H  
ATOM    180 1HB  SER A  10      15.707  19.233   0.642  1.00  6.90           H  
ATOM    181 2HB  SER A  10      17.222  19.087   1.523  1.00  6.90           H  
ATOM    182  HG  SER A  10      17.272  21.149   1.902  1.00  6.90           H  
ATOM    183  N   LYS A  11      18.857  21.485  -1.060  1.00  6.19           N  
ATOM    184  CA  LYS A  11      20.112  22.242  -1.067  1.00  6.19           C  
ATOM    185  C   LYS A  11      20.328  23.005   0.227  1.00  6.19           C  
ATOM    186  O   LYS A  11      20.324  24.235   0.262  1.00  6.19           O  
ATOM    187  CB  LYS A  11      20.133  23.213  -2.244  1.00  6.19           C  
ATOM    188  CG  LYS A  11      20.131  22.535  -3.608  1.00  6.19           C  
ATOM    189  CD  LYS A  11      20.131  23.560  -4.741  1.00  6.19           C  
ATOM    190  CE  LYS A  11      20.126  22.883  -6.106  1.00  6.19           C  
ATOM    191  NZ  LYS A  11      20.090  23.875  -7.218  1.00  6.19           N  
ATOM    192  H   LYS A  11      18.043  21.857  -1.522  1.00  6.19           H  
ATOM    193  HA  LYS A  11      20.936  21.538  -1.179  1.00  6.19           H  
ATOM    194 1HB  LYS A  11      19.264  23.868  -2.189  1.00  6.19           H  
ATOM    195 2HB  LYS A  11      21.022  23.842  -2.176  1.00  6.19           H  
ATOM    196 1HG  LYS A  11      21.016  21.904  -3.696  1.00  6.19           H  
ATOM    197 2HG  LYS A  11      19.248  21.899  -3.695  1.00  6.19           H  
ATOM    198 1HD  LYS A  11      19.250  24.197  -4.657  1.00  6.19           H  
ATOM    199 2HD  LYS A  11      21.019  24.188  -4.662  1.00  6.19           H  
ATOM    200 1HE  LYS A  11      21.023  22.274  -6.205  1.00  6.19           H  
ATOM    201 2HE  LYS A  11      19.251  22.237  -6.179  1.00  6.19           H  
ATOM    202 1HZ  LYS A  11      20.087  23.388  -8.104  1.00  6.19           H  
ATOM    203 2HZ  LYS A  11      19.254  24.438  -7.141  1.00  6.19           H  
ATOM    204 3HZ  LYS A  11      20.903  24.471  -7.166  1.00  6.19           H  
ATOM    205  N   ASP A  12      20.505  22.253   1.293  1.00  5.70           N  
ATOM    206  CA  ASP A  12      20.706  22.832   2.605  1.00  5.70           C  
ATOM    207  C   ASP A  12      21.990  23.650   2.611  1.00  5.70           C  
ATOM    208  O   ASP A  12      23.014  23.225   2.060  1.00  5.70           O  
ATOM    209  CB  ASP A  12      20.748  21.737   3.661  1.00  5.70           C  
ATOM    210  CG  ASP A  12      19.369  21.051   3.882  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      18.364  21.506   3.345  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      19.344  20.080   4.598  1.00  5.70           O  
ATOM    213  H   ASP A  12      20.484  21.243   1.154  1.00  5.70           H  
ATOM    214  HA  ASP A  12      19.872  23.499   2.824  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      21.462  20.977   3.354  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      21.099  22.154   4.605  1.00  5.70           H  
ATOM    217  N   ILE A  13      21.997  24.789   3.290  1.00  5.28           N  
ATOM    218  CA  ILE A  13      23.232  25.550   3.272  1.00  5.28           C  
ATOM    219  C   ILE A  13      24.196  25.140   4.359  1.00  5.28           C  
ATOM    220  O   ILE A  13      24.239  25.702   5.450  1.00  5.28           O  
ATOM    221  CB  ILE A  13      22.979  27.054   3.348  1.00  5.28           C  
ATOM    222  CG1 ILE A  13      22.010  27.452   2.235  1.00  5.28           C  
ATOM    223  CG2 ILE A  13      24.307  27.794   3.215  1.00  5.28           C  
ATOM    224  CD1 ILE A  13      22.516  27.087   0.845  1.00  5.28           C  
ATOM    225  H   ILE A  13      21.170  25.129   3.757  1.00  5.28           H  
ATOM    226  HA  ILE A  13      23.723  25.368   2.317  1.00  5.28           H  
ATOM    227  HB  ILE A  13      22.516  27.303   4.302  1.00  5.28           H  
ATOM    228 1HG1 ILE A  13      21.057  26.947   2.396  1.00  5.28           H  
ATOM    229 2HG1 ILE A  13      21.845  28.528   2.274  1.00  5.28           H  
ATOM    230 1HG2 ILE A  13      24.135  28.867   3.268  1.00  5.28           H  
ATOM    231 2HG2 ILE A  13      24.973  27.493   4.023  1.00  5.28           H  
ATOM    232 3HG2 ILE A  13      24.759  27.545   2.260  1.00  5.28           H  
ATOM    233 1HD1 ILE A  13      21.780  27.391   0.100  1.00  5.28           H  
ATOM    234 2HD1 ILE A  13      23.458  27.594   0.656  1.00  5.28           H  
ATOM    235 3HD1 ILE A  13      22.664  26.007   0.781  1.00  5.28           H  
ATOM    236  N   LYS A  14      25.024  24.184   3.988  1.00  4.88           N  
ATOM    237  CA  LYS A  14      26.036  23.599   4.855  1.00  4.88           C  
ATOM    238  C   LYS A  14      27.385  24.259   4.620  1.00  4.88           C  
ATOM    239  O   LYS A  14      28.396  23.850   5.182  1.00  4.88           O  
ATOM    240  CB  LYS A  14      26.129  22.095   4.620  1.00  4.88           C  
ATOM    241  CG  LYS A  14      24.864  21.342   5.008  1.00  4.88           C  
ATOM    242  CD  LYS A  14      25.026  19.842   4.838  1.00  4.88           C  
ATOM    243  CE  LYS A  14      23.755  19.100   5.248  1.00  4.88           C  
ATOM    244  NZ  LYS A  14      23.889  17.625   5.075  1.00  4.88           N  
ATOM    245  H   LYS A  14      24.848  23.792   3.060  1.00  4.88           H  
ATOM    246  HA  LYS A  14      25.750  23.775   5.893  1.00  4.88           H  
ATOM    247 1HB  LYS A  14      26.329  21.904   3.565  1.00  4.88           H  
ATOM    248 2HB  LYS A  14      26.961  21.685   5.193  1.00  4.88           H  
ATOM    249 1HG  LYS A  14      24.608  21.562   6.043  1.00  4.88           H  
ATOM    250 2HG  LYS A  14      24.042  21.680   4.373  1.00  4.88           H  
ATOM    251 1HD  LYS A  14      25.247  19.619   3.793  1.00  4.88           H  
ATOM    252 2HD  LYS A  14      25.857  19.493   5.452  1.00  4.88           H  
ATOM    253 1HE  LYS A  14      23.538  19.317   6.292  1.00  4.88           H  
ATOM    254 2HE  LYS A  14      22.925  19.452   4.635  1.00  4.88           H  
ATOM    255 1HZ  LYS A  14      23.024  17.181   5.357  1.00  4.88           H  
ATOM    256 2HZ  LYS A  14      24.077  17.412   4.106  1.00  4.88           H  
ATOM    257 3HZ  LYS A  14      24.647  17.283   5.648  1.00  4.88           H  
ATOM    258  N   LYS A  15      27.388  25.314   3.822  1.00  4.51           N  
ATOM    259  CA  LYS A  15      28.609  26.004   3.433  1.00  4.51           C  
ATOM    260  C   LYS A  15      29.395  26.504   4.644  1.00  4.51           C  
ATOM    261  O   LYS A  15      30.629  26.513   4.640  1.00  4.51           O  
ATOM    262  CB  LYS A  15      28.235  27.175   2.531  1.00  4.51           C  
ATOM    263  CG  LYS A  15      27.691  26.747   1.167  1.00  4.51           C  
ATOM    264  CD  LYS A  15      27.300  27.944   0.310  1.00  4.51           C  
ATOM    265  CE  LYS A  15      26.706  27.499  -1.021  1.00  4.51           C  
ATOM    266  NZ  LYS A  15      26.295  28.657  -1.861  1.00  4.51           N  
ATOM    267  H   LYS A  15      26.508  25.617   3.434  1.00  4.51           H  
ATOM    268  HA  LYS A  15      29.242  25.314   2.879  1.00  4.51           H  
ATOM    269 1HB  LYS A  15      27.481  27.790   3.023  1.00  4.51           H  
ATOM    270 2HB  LYS A  15      29.110  27.802   2.366  1.00  4.51           H  
ATOM    271 1HG  LYS A  15      28.449  26.165   0.642  1.00  4.51           H  
ATOM    272 2HG  LYS A  15      26.812  26.115   1.315  1.00  4.51           H  
ATOM    273 1HD  LYS A  15      26.566  28.552   0.839  1.00  4.51           H  
ATOM    274 2HD  LYS A  15      28.180  28.557   0.116  1.00  4.51           H  
ATOM    275 1HE  LYS A  15      27.445  26.911  -1.565  1.00  4.51           H  
ATOM    276 2HE  LYS A  15      25.831  26.876  -0.828  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15      25.905  28.321  -2.731  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15      25.601  29.201  -1.368  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15      27.101  29.235  -2.055  1.00  4.51           H  
ATOM    280  N   GLU A  16      28.701  26.926   5.698  1.00  4.17           N  
ATOM    281  CA  GLU A  16      29.419  27.374   6.882  1.00  4.17           C  
ATOM    282  C   GLU A  16      30.097  26.186   7.578  1.00  4.17           C  
ATOM    283  O   GLU A  16      31.247  26.264   8.002  1.00  4.17           O  
ATOM    284  CB  GLU A  16      28.458  28.071   7.849  1.00  4.17           C  
ATOM    285  CG  GLU A  16      27.911  29.403   7.338  1.00  4.17           C  
ATOM    286  CD  GLU A  16      26.933  30.053   8.290  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      26.587  29.437   9.272  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      26.534  31.166   8.034  1.00  4.17           O  
ATOM    289  H   GLU A  16      27.691  26.921   5.676  1.00  4.17           H  
ATOM    290  HA  GLU A  16      30.192  28.081   6.577  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      27.609  27.416   8.048  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      28.963  28.252   8.798  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      28.743  30.086   7.165  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      27.416  29.229   6.382  1.00  4.17           H  
ATOM    295  N   LEU A  17      29.390  25.056   7.628  1.00  3.89           N  
ATOM    296  CA  LEU A  17      29.846  23.847   8.319  1.00  3.89           C  
ATOM    297  C   LEU A  17      31.050  23.232   7.627  1.00  3.89           C  
ATOM    298  O   LEU A  17      31.928  22.637   8.267  1.00  3.89           O  
ATOM    299  CB  LEU A  17      28.714  22.822   8.342  1.00  3.89           C  
ATOM    300  CG  LEU A  17      27.497  23.202   9.154  1.00  3.89           C  
ATOM    301  CD1 LEU A  17      26.418  22.156   8.930  1.00  3.89           C  
ATOM    302  CD2 LEU A  17      27.880  23.310  10.617  1.00  3.89           C  
ATOM    303  H   LEU A  17      28.479  25.045   7.193  1.00  3.89           H  
ATOM    304  HA  LEU A  17      30.126  24.112   9.336  1.00  3.89           H  
ATOM    305 1HB  LEU A  17      28.395  22.622   7.325  1.00  3.89           H  
ATOM    306 2HB  LEU A  17      29.099  21.897   8.760  1.00  3.89           H  
ATOM    307  HG  LEU A  17      27.112  24.164   8.806  1.00  3.89           H  
ATOM    308 1HD1 LEU A  17      25.528  22.423   9.498  1.00  3.89           H  
ATOM    309 2HD1 LEU A  17      26.174  22.113   7.873  1.00  3.89           H  
ATOM    310 3HD1 LEU A  17      26.782  21.184   9.259  1.00  3.89           H  
ATOM    311 1HD2 LEU A  17      27.003  23.586  11.203  1.00  3.89           H  
ATOM    312 2HD2 LEU A  17      28.262  22.348  10.964  1.00  3.89           H  
ATOM    313 3HD2 LEU A  17      28.652  24.071  10.736  1.00  3.89           H  
ATOM    314  N   LEU A  18      31.083  23.400   6.313  1.00  3.69           N  
ATOM    315  CA  LEU A  18      32.115  22.866   5.445  1.00  3.69           C  
ATOM    316  C   LEU A  18      33.396  23.706   5.454  1.00  3.69           C  
ATOM    317  O   LEU A  18      34.400  23.312   4.853  1.00  3.69           O  
ATOM    318  CB  LEU A  18      31.552  22.797   4.020  1.00  3.69           C  
ATOM    319  CG  LEU A  18      30.380  21.811   3.807  1.00  3.69           C  
ATOM    320  CD1 LEU A  18      29.794  22.004   2.422  1.00  3.69           C  
ATOM    321  CD2 LEU A  18      30.876  20.422   3.981  1.00  3.69           C  
ATOM    322  H   LEU A  18      30.298  23.890   5.880  1.00  3.69           H  
ATOM    323  HA  LEU A  18      32.360  21.862   5.783  1.00  3.69           H  
ATOM    324 1HB  LEU A  18      31.201  23.794   3.747  1.00  3.69           H  
ATOM    325 2HB  LEU A  18      32.355  22.515   3.343  1.00  3.69           H  
ATOM    326  HG  LEU A  18      29.617  21.987   4.533  1.00  3.69           H  
ATOM    327 1HD1 LEU A  18      28.969  21.308   2.280  1.00  3.69           H  
ATOM    328 2HD1 LEU A  18      29.429  23.022   2.323  1.00  3.69           H  
ATOM    329 3HD1 LEU A  18      30.562  21.818   1.673  1.00  3.69           H  
ATOM    330 1HD2 LEU A  18      30.057  19.713   3.847  1.00  3.69           H  
ATOM    331 2HD2 LEU A  18      31.659  20.207   3.256  1.00  3.69           H  
ATOM    332 3HD2 LEU A  18      31.267  20.324   4.963  1.00  3.69           H  
ATOM    333  N   THR A  19      33.380  24.863   6.116  1.00  3.56           N  
ATOM    334  CA  THR A  19      34.561  25.706   6.149  1.00  3.56           C  
ATOM    335  C   THR A  19      35.396  25.381   7.372  1.00  3.56           C  
ATOM    336  O   THR A  19      34.897  25.390   8.494  1.00  3.56           O  
ATOM    337  CB  THR A  19      34.187  27.198   6.155  1.00  3.56           C  
ATOM    338  OG1 THR A  19      33.467  27.526   4.946  1.00  3.56           O  
ATOM    339  CG2 THR A  19      35.450  28.058   6.257  1.00  3.56           C  
ATOM    340  H   THR A  19      32.549  25.176   6.623  1.00  3.56           H  
ATOM    341  HA  THR A  19      35.162  25.508   5.262  1.00  3.56           H  
ATOM    342  HB  THR A  19      33.541  27.404   7.011  1.00  3.56           H  
ATOM    343  HG1 THR A  19      32.581  27.101   4.956  1.00  3.56           H  
ATOM    344 1HG2 THR A  19      35.174  29.111   6.264  1.00  3.56           H  
ATOM    345 2HG2 THR A  19      35.985  27.820   7.177  1.00  3.56           H  
ATOM    346 3HG2 THR A  19      36.096  27.859   5.403  1.00  3.56           H  
ATOM    347  N   CYS A  20      36.671  25.079   7.164  1.00  3.48           N  
ATOM    348  CA  CYS A  20      37.542  24.761   8.287  1.00  3.48           C  
ATOM    349  C   CYS A  20      38.011  26.073   8.930  1.00  3.48           C  
ATOM    350  O   CYS A  20      38.642  26.885   8.260  1.00  3.48           O  
ATOM    351  CB  CYS A  20      38.733  23.931   7.810  1.00  3.48           C  
ATOM    352  SG  CYS A  20      39.820  23.350   9.122  1.00  3.48           S  
ATOM    353  H   CYS A  20      37.037  25.073   6.222  1.00  3.48           H  
ATOM    354  HA  CYS A  20      36.979  24.161   8.993  1.00  3.48           H  
ATOM    355 1HB  CYS A  20      38.365  23.067   7.276  1.00  3.48           H  
ATOM    356 2HB  CYS A  20      39.330  24.520   7.113  1.00  3.48           H  
ATOM    357  N   PRO A  21      37.669  26.351  10.211  1.00  3.42           N  
ATOM    358  CA  PRO A  21      37.904  27.613  10.916  1.00  3.42           C  
ATOM    359  C   PRO A  21      39.340  27.926  11.340  1.00  3.42           C  
ATOM    360  O   PRO A  21      39.636  29.058  11.727  1.00  3.42           O  
ATOM    361  CB  PRO A  21      37.050  27.430  12.176  1.00  3.42           C  
ATOM    362  CG  PRO A  21      37.024  25.935  12.405  1.00  3.42           C  
ATOM    363  CD  PRO A  21      37.015  25.326  11.037  1.00  3.42           C  
ATOM    364  HA  PRO A  21      37.508  28.433  10.303  1.00  3.42           H  
ATOM    365 1HB  PRO A  21      37.504  27.977  13.016  1.00  3.42           H  
ATOM    366 2HB  PRO A  21      36.050  27.856  12.014  1.00  3.42           H  
ATOM    367 1HG  PRO A  21      37.908  25.628  12.989  1.00  3.42           H  
ATOM    368 2HG  PRO A  21      36.141  25.656  12.997  1.00  3.42           H  
ATOM    369 1HD  PRO A  21      37.617  24.411  11.063  1.00  3.42           H  
ATOM    370 2HD  PRO A  21      35.978  25.152  10.718  1.00  3.42           H  
ATOM    371  N   THR A  22      40.212  26.937  11.326  1.00  3.36           N  
ATOM    372  CA  THR A  22      41.564  27.135  11.818  1.00  3.36           C  
ATOM    373  C   THR A  22      42.472  27.742  10.715  1.00  3.36           C  
ATOM    374  O   THR A  22      42.479  27.258   9.593  1.00  3.36           O  
ATOM    375  CB  THR A  22      42.105  25.805  12.397  1.00  3.36           C  
ATOM    376  OG1 THR A  22      41.268  25.401  13.487  1.00  3.36           O  
ATOM    377  CG2 THR A  22      43.502  25.938  12.898  1.00  3.36           C  
ATOM    378  H   THR A  22      39.945  26.029  10.972  1.00  3.36           H  
ATOM    379  HA  THR A  22      41.495  27.804  12.663  1.00  3.36           H  
ATOM    380  HB  THR A  22      42.087  25.040  11.651  1.00  3.36           H  
ATOM    381  HG1 THR A  22      41.670  24.653  13.942  1.00  3.36           H  
ATOM    382 1HG2 THR A  22      43.814  24.991  13.306  1.00  3.36           H  
ATOM    383 2HG2 THR A  22      44.150  26.210  12.100  1.00  3.36           H  
ATOM    384 3HG2 THR A  22      43.539  26.690  13.676  1.00  3.36           H  
ATOM    385  N   PRO A  23      43.258  28.803  10.982  1.00  3.31           N  
ATOM    386  CA  PRO A  23      44.191  29.430  10.044  1.00  3.31           C  
ATOM    387  C   PRO A  23      45.134  28.444   9.339  1.00  3.31           C  
ATOM    388  O   PRO A  23      45.606  28.705   8.234  1.00  3.31           O  
ATOM    389  CB  PRO A  23      44.973  30.375  10.959  1.00  3.31           C  
ATOM    390  CG  PRO A  23      43.990  30.746  12.043  1.00  3.31           C  
ATOM    391  CD  PRO A  23      43.186  29.494  12.294  1.00  3.31           C  
ATOM    392  HA  PRO A  23      43.612  29.998   9.300  1.00  3.31           H  
ATOM    393 1HB  PRO A  23      45.869  29.865  11.345  1.00  3.31           H  
ATOM    394 2HB  PRO A  23      45.323  31.245  10.386  1.00  3.31           H  
ATOM    395 1HG  PRO A  23      44.530  31.091  12.938  1.00  3.31           H  
ATOM    396 2HG  PRO A  23      43.362  31.584  11.709  1.00  3.31           H  
ATOM    397 1HD  PRO A  23      43.641  28.904  13.091  1.00  3.31           H  
ATOM    398 2HD  PRO A  23      42.155  29.813  12.525  1.00  3.31           H  
ATOM    399  N   GLY A  24      45.418  27.321   9.989  1.00  3.26           N  
ATOM    400  CA  GLY A  24      46.309  26.294   9.471  1.00  3.26           C  
ATOM    401  C   GLY A  24      45.639  25.243   8.569  1.00  3.26           C  
ATOM    402  O   GLY A  24      46.290  24.264   8.198  1.00  3.26           O  
ATOM    403  H   GLY A  24      45.000  27.167  10.887  1.00  3.26           H  
ATOM    404 1HA  GLY A  24      47.112  26.777   8.914  1.00  3.26           H  
ATOM    405 2HA  GLY A  24      46.784  25.792  10.308  1.00  3.26           H  
ATOM    406  N   CYS A  25      44.371  25.434   8.185  1.00  3.21           N  
ATOM    407  CA  CYS A  25      43.687  24.423   7.371  1.00  3.21           C  
ATOM    408  C   CYS A  25      42.776  24.997   6.298  1.00  3.21           C  
ATOM    409  O   CYS A  25      42.499  26.193   6.245  1.00  3.21           O  
ATOM    410  CB  CYS A  25      42.798  23.549   8.242  1.00  3.21           C  
ATOM    411  SG  CYS A  25      41.479  24.501   9.013  1.00  3.21           S  
ATOM    412  H   CYS A  25      43.852  26.252   8.509  1.00  3.21           H  
ATOM    413  HA  CYS A  25      44.440  23.804   6.886  1.00  3.21           H  
ATOM    414 1HB  CYS A  25      42.351  22.760   7.649  1.00  3.21           H  
ATOM    415 2HB  CYS A  25      43.378  23.089   9.014  1.00  3.21           H  
ATOM    416  N   ASP A  26      42.319  24.102   5.424  1.00  3.20           N  
ATOM    417  CA  ASP A  26      41.425  24.457   4.332  1.00  3.20           C  
ATOM    418  C   ASP A  26      40.284  23.470   4.115  1.00  3.20           C  
ATOM    419  O   ASP A  26      39.580  23.535   3.110  1.00  3.20           O  
ATOM    420  CB  ASP A  26      42.253  24.548   3.057  1.00  3.20           C  
ATOM    421  CG  ASP A  26      42.937  23.198   2.712  1.00  3.20           C  
ATOM    422  OD1 ASP A  26      42.734  22.209   3.440  1.00  3.20           O  
ATOM    423  OD2 ASP A  26      43.671  23.176   1.756  1.00  3.20           O  
ATOM    424  H   ASP A  26      42.620  23.147   5.520  1.00  3.20           H  
ATOM    425  HA  ASP A  26      40.991  25.434   4.552  1.00  3.20           H  
ATOM    426 1HB  ASP A  26      41.609  24.838   2.226  1.00  3.20           H  
ATOM    427 2HB  ASP A  26      43.016  25.320   3.169  1.00  3.20           H  
ATOM    428  N   GLY A  27      40.110  22.542   5.044  1.00  3.26           N  
ATOM    429  CA  GLY A  27      39.048  21.544   4.949  1.00  3.26           C  
ATOM    430  C   GLY A  27      39.362  20.332   4.065  1.00  3.26           C  
ATOM    431  O   GLY A  27      38.539  19.422   3.936  1.00  3.26           O  
ATOM    432  H   GLY A  27      40.722  22.541   5.844  1.00  3.26           H  
ATOM    433 1HA  GLY A  27      38.841  21.185   5.952  1.00  3.26           H  
ATOM    434 2HA  GLY A  27      38.134  22.021   4.596  1.00  3.26           H  
ATOM    435  N   SER A  28      40.567  20.264   3.497  1.00  3.43           N  
ATOM    436  CA  SER A  28      40.921  19.141   2.635  1.00  3.43           C  
ATOM    437  C   SER A  28      40.935  17.793   3.367  1.00  3.43           C  
ATOM    438  O   SER A  28      40.880  16.742   2.736  1.00  3.43           O  
ATOM    439  CB  SER A  28      42.254  19.413   1.971  1.00  3.43           C  
ATOM    440  OG  SER A  28      43.275  19.530   2.916  1.00  3.43           O  
ATOM    441  H   SER A  28      41.251  21.024   3.608  1.00  3.43           H  
ATOM    442  HA  SER A  28      40.171  19.082   1.847  1.00  3.43           H  
ATOM    443 1HB  SER A  28      42.485  18.600   1.286  1.00  3.43           H  
ATOM    444 2HB  SER A  28      42.194  20.332   1.386  1.00  3.43           H  
ATOM    445  HG  SER A  28      43.228  20.480   3.208  1.00  3.43           H  
ATOM    446  N   GLY A  29      40.996  17.826   4.700  1.00  3.70           N  
ATOM    447  CA  GLY A  29      40.989  16.623   5.519  1.00  3.70           C  
ATOM    448  C   GLY A  29      39.577  16.162   5.909  1.00  3.70           C  
ATOM    449  O   GLY A  29      39.420  15.156   6.608  1.00  3.70           O  
ATOM    450  H   GLY A  29      41.048  18.725   5.149  1.00  3.70           H  
ATOM    451 1HA  GLY A  29      41.491  15.820   4.980  1.00  3.70           H  
ATOM    452 2HA  GLY A  29      41.573  16.802   6.419  1.00  3.70           H  
ATOM    453  N   HIS A  30      38.521  16.850   5.449  1.00  4.04           N  
ATOM    454  CA  HIS A  30      37.164  16.454   5.857  1.00  4.04           C  
ATOM    455  C   HIS A  30      36.677  15.258   5.035  1.00  4.04           C  
ATOM    456  O   HIS A  30      35.761  15.366   4.220  1.00  4.04           O  
ATOM    457  CB  HIS A  30      36.179  17.607   5.665  1.00  4.04           C  
ATOM    458  CG  HIS A  30      36.451  18.809   6.499  1.00  4.04           C  
ATOM    459  ND1 HIS A  30      35.927  20.044   6.189  1.00  4.04           N  
ATOM    460  CD2 HIS A  30      37.184  18.977   7.628  1.00  4.04           C  
ATOM    461  CE1 HIS A  30      36.318  20.925   7.086  1.00  4.04           C  
ATOM    462  NE2 HIS A  30      37.090  20.304   7.978  1.00  4.04           N  
ATOM    463  H   HIS A  30      38.648  17.663   4.847  1.00  4.04           H  
ATOM    464  HA  HIS A  30      37.172  16.173   6.904  1.00  4.04           H  
ATOM    465 1HB  HIS A  30      36.189  17.917   4.620  1.00  4.04           H  
ATOM    466 2HB  HIS A  30      35.169  17.262   5.895  1.00  4.04           H  
ATOM    467  HD2 HIS A  30      37.734  18.204   8.163  1.00  4.04           H  
ATOM    468  HE1 HIS A  30      36.042  21.980   7.094  1.00  4.04           H  
ATOM    469  HE2 HIS A  30      37.521  20.731   8.820  1.00  4.04           H  
ATOM    470  N   ILE A  31      37.310  14.119   5.271  1.00  4.39           N  
ATOM    471  CA  ILE A  31      37.119  12.908   4.482  1.00  4.39           C  
ATOM    472  C   ILE A  31      36.638  11.639   5.187  1.00  4.39           C  
ATOM    473  O   ILE A  31      35.808  10.914   4.642  1.00  4.39           O  
ATOM    474  CB  ILE A  31      38.440  12.565   3.772  1.00  4.39           C  
ATOM    475  CG1 ILE A  31      38.811  13.680   2.784  1.00  4.39           C  
ATOM    476  CG2 ILE A  31      38.325  11.224   3.061  1.00  4.39           C  
ATOM    477  CD1 ILE A  31      40.186  13.537   2.204  1.00  4.39           C  
ATOM    478  H   ILE A  31      38.030  14.152   5.985  1.00  4.39           H  
ATOM    479  HA  ILE A  31      36.383  13.143   3.714  1.00  4.39           H  
ATOM    480  HB  ILE A  31      39.240  12.513   4.512  1.00  4.39           H  
ATOM    481 1HG1 ILE A  31      38.086  13.685   1.971  1.00  4.39           H  
ATOM    482 2HG1 ILE A  31      38.774  14.642   3.287  1.00  4.39           H  
ATOM    483 1HG2 ILE A  31      39.269  10.989   2.572  1.00  4.39           H  
ATOM    484 2HG2 ILE A  31      38.089  10.443   3.780  1.00  4.39           H  
ATOM    485 3HG2 ILE A  31      37.532  11.278   2.314  1.00  4.39           H  
ATOM    486 1HD1 ILE A  31      40.377  14.365   1.518  1.00  4.39           H  
ATOM    487 2HD1 ILE A  31      40.922  13.561   3.009  1.00  4.39           H  
ATOM    488 3HD1 ILE A  31      40.262  12.595   1.668  1.00  4.39           H  
ATOM    489  N   THR A  32      37.235  11.309   6.332  1.00  4.66           N  
ATOM    490  CA  THR A  32      37.068   9.971   6.905  1.00  4.66           C  
ATOM    491  C   THR A  32      35.810   9.673   7.733  1.00  4.66           C  
ATOM    492  O   THR A  32      35.521   8.503   7.991  1.00  4.66           O  
ATOM    493  CB  THR A  32      38.303   9.648   7.759  1.00  4.66           C  
ATOM    494  OG1 THR A  32      38.390  10.570   8.857  1.00  4.66           O  
ATOM    495  CG2 THR A  32      39.555   9.786   6.897  1.00  4.66           C  
ATOM    496  H   THR A  32      37.861  11.965   6.770  1.00  4.66           H  
ATOM    497  HA  THR A  32      37.061   9.271   6.068  1.00  4.66           H  
ATOM    498  HB  THR A  32      38.234   8.631   8.145  1.00  4.66           H  
ATOM    499  HG1 THR A  32      37.755  10.313   9.535  1.00  4.66           H  
ATOM    500 1HG2 THR A  32      40.438   9.562   7.495  1.00  4.66           H  
ATOM    501 2HG2 THR A  32      39.496   9.089   6.060  1.00  4.66           H  
ATOM    502 3HG2 THR A  32      39.624  10.805   6.516  1.00  4.66           H  
ATOM    503  N   GLY A  33      35.078  10.686   8.180  1.00  4.78           N  
ATOM    504  CA  GLY A  33      33.877  10.404   8.961  1.00  4.78           C  
ATOM    505  C   GLY A  33      32.649  10.491   8.071  1.00  4.78           C  
ATOM    506  O   GLY A  33      32.762  10.801   6.888  1.00  4.78           O  
ATOM    507  H   GLY A  33      35.340  11.634   7.956  1.00  4.78           H  
ATOM    508 1HA  GLY A  33      33.944   9.410   9.402  1.00  4.78           H  
ATOM    509 2HA  GLY A  33      33.791  11.111   9.780  1.00  4.78           H  
ATOM    510  N   ASN A  34      31.466  10.272   8.642  1.00  4.70           N  
ATOM    511  CA  ASN A  34      30.237  10.382   7.853  1.00  4.70           C  
ATOM    512  C   ASN A  34      29.889  11.849   7.640  1.00  4.70           C  
ATOM    513  O   ASN A  34      29.397  12.277   6.590  1.00  4.70           O  
ATOM    514  CB  ASN A  34      29.098   9.672   8.552  1.00  4.70           C  
ATOM    515  CG  ASN A  34      29.252   8.179   8.536  1.00  4.70           C  
ATOM    516  OD1 ASN A  34      29.923   7.605   7.668  1.00  4.70           O  
ATOM    517  ND2 ASN A  34      28.641   7.531   9.489  1.00  4.70           N  
ATOM    518  H   ASN A  34      31.420  10.007   9.616  1.00  4.70           H  
ATOM    519  HA  ASN A  34      30.402   9.931   6.872  1.00  4.70           H  
ATOM    520 1HB  ASN A  34      29.037  10.011   9.587  1.00  4.70           H  
ATOM    521 2HB  ASN A  34      28.157   9.934   8.068  1.00  4.70           H  
ATOM    522 1HD2 ASN A  34      28.704   6.534   9.536  1.00  4.70           H  
ATOM    523 2HD2 ASN A  34      28.108   8.030  10.171  1.00  4.70           H  
ATOM    524  N   TYR A  35      30.188  12.644   8.648  1.00  4.46           N  
ATOM    525  CA  TYR A  35      29.849  14.045   8.615  1.00  4.46           C  
ATOM    526  C   TYR A  35      30.943  14.828   7.947  1.00  4.46           C  
ATOM    527  O   TYR A  35      31.766  15.445   8.615  1.00  4.46           O  
ATOM    528  CB  TYR A  35      29.609  14.561  10.026  1.00  4.46           C  
ATOM    529  CG  TYR A  35      28.452  13.872  10.679  1.00  4.46           C  
ATOM    530  CD1 TYR A  35      28.682  12.850  11.583  1.00  4.46           C  
ATOM    531  CD2 TYR A  35      27.161  14.230  10.348  1.00  4.46           C  
ATOM    532  CE1 TYR A  35      27.619  12.198  12.167  1.00  4.46           C  
ATOM    533  CE2 TYR A  35      26.097  13.578  10.928  1.00  4.46           C  
ATOM    534  CZ  TYR A  35      26.321  12.565  11.836  1.00  4.46           C  
ATOM    535  OH  TYR A  35      25.255  11.915  12.416  1.00  4.46           O  
ATOM    536  H   TYR A  35      30.629  12.254   9.465  1.00  4.46           H  
ATOM    537  HA  TYR A  35      28.938  14.175   8.030  1.00  4.46           H  
ATOM    538 1HB  TYR A  35      30.499  14.404  10.636  1.00  4.46           H  
ATOM    539 2HB  TYR A  35      29.406  15.634  10.001  1.00  4.46           H  
ATOM    540  HD1 TYR A  35      29.704  12.565  11.835  1.00  4.46           H  
ATOM    541  HD2 TYR A  35      26.987  15.030   9.627  1.00  4.46           H  
ATOM    542  HE1 TYR A  35      27.797  11.395  12.881  1.00  4.46           H  
ATOM    543  HE2 TYR A  35      25.076  13.861  10.667  1.00  4.46           H  
ATOM    544  HH  TYR A  35      25.581  11.250  13.027  1.00  4.46           H  
ATOM    545  N   ALA A  36      30.943  14.824   6.617  1.00  4.17           N  
ATOM    546  CA  ALA A  36      32.022  15.455   5.841  1.00  4.17           C  
ATOM    547  C   ALA A  36      31.910  16.979   5.863  1.00  4.17           C  
ATOM    548  O   ALA A  36      31.543  17.613   4.875  1.00  4.17           O  
ATOM    549  CB  ALA A  36      32.016  14.955   4.412  1.00  4.17           C  
ATOM    550  H   ALA A  36      30.212  14.273   6.163  1.00  4.17           H  
ATOM    551  HA  ALA A  36      32.970  15.181   6.295  1.00  4.17           H  
ATOM    552 1HB  ALA A  36      32.848  15.410   3.868  1.00  4.17           H  
ATOM    553 2HB  ALA A  36      32.132  13.869   4.411  1.00  4.17           H  
ATOM    554 3HB  ALA A  36      31.076  15.222   3.936  1.00  4.17           H  
ATOM    555  N   SER A  37      32.225  17.525   7.024  1.00  3.93           N  
ATOM    556  CA  SER A  37      32.186  18.929   7.394  1.00  3.93           C  
ATOM    557  C   SER A  37      33.201  19.091   8.499  1.00  3.93           C  
ATOM    558  O   SER A  37      33.806  18.105   8.894  1.00  3.93           O  
ATOM    559  CB  SER A  37      30.794  19.320   7.841  1.00  3.93           C  
ATOM    560  OG  SER A  37      30.441  18.656   9.021  1.00  3.93           O  
ATOM    561  H   SER A  37      32.487  16.867   7.752  1.00  3.93           H  
ATOM    562  HA  SER A  37      32.509  19.539   6.557  1.00  3.93           H  
ATOM    563 1HB  SER A  37      30.775  20.379   8.011  1.00  3.93           H  
ATOM    564 2HB  SER A  37      30.070  19.104   7.058  1.00  3.93           H  
ATOM    565  HG  SER A  37      31.273  18.339   9.392  1.00  3.93           H  
ATOM    566  N   HIS A  38      33.466  20.293   8.995  1.00  3.78           N  
ATOM    567  CA  HIS A  38      34.497  20.314  10.026  1.00  3.78           C  
ATOM    568  C   HIS A  38      33.990  19.665  11.301  1.00  3.78           C  
ATOM    569  O   HIS A  38      34.553  18.671  11.759  1.00  3.78           O  
ATOM    570  CB  HIS A  38      34.991  21.737  10.315  1.00  3.78           C  
ATOM    571  CG  HIS A  38      36.204  21.757  11.208  1.00  3.78           C  
ATOM    572  ND1 HIS A  38      37.474  21.381  10.757  1.00  3.78           N  
ATOM    573  CD2 HIS A  38      36.353  22.092  12.511  1.00  3.78           C  
ATOM    574  CE1 HIS A  38      38.339  21.492  11.757  1.00  3.78           C  
ATOM    575  NE2 HIS A  38      37.687  21.921  12.826  1.00  3.78           N  
ATOM    576  H   HIS A  38      32.983  21.136   8.680  1.00  3.78           H  
ATOM    577  HA  HIS A  38      35.340  19.718   9.719  1.00  3.78           H  
ATOM    578 1HB  HIS A  38      35.227  22.252   9.389  1.00  3.78           H  
ATOM    579 2HB  HIS A  38      34.204  22.308  10.800  1.00  3.78           H  
ATOM    580  HD2 HIS A  38      35.565  22.431  13.186  1.00  3.78           H  
ATOM    581  HE1 HIS A  38      39.404  21.269  11.711  1.00  3.78           H  
ATOM    582  HE2 HIS A  38      38.092  22.095  13.737  1.00  3.78           H  
ATOM    583  N   ARG A  39      32.895  20.192  11.841  1.00  3.69           N  
ATOM    584  CA  ARG A  39      32.242  19.716  13.067  1.00  3.69           C  
ATOM    585  C   ARG A  39      33.164  19.142  14.169  1.00  3.69           C  
ATOM    586  O   ARG A  39      33.332  19.760  15.221  1.00  3.69           O  
ATOM    587  CB  ARG A  39      31.182  18.687  12.681  1.00  3.69           C  
ATOM    588  CG  ARG A  39      30.342  18.108  13.820  1.00  3.69           C  
ATOM    589  CD  ARG A  39      29.202  17.289  13.291  1.00  3.69           C  
ATOM    590  NE  ARG A  39      28.443  16.654  14.356  1.00  3.69           N  
ATOM    591  CZ  ARG A  39      27.189  16.178  14.227  1.00  3.69           C  
ATOM    592  NH1 ARG A  39      26.551  16.303  13.088  1.00  3.69           N  
ATOM    593  NH2 ARG A  39      26.595  15.597  15.253  1.00  3.69           N  
ATOM    594  H   ARG A  39      32.493  20.993  11.378  1.00  3.69           H  
ATOM    595  HA  ARG A  39      31.718  20.568  13.498  1.00  3.69           H  
ATOM    596 1HB  ARG A  39      30.490  19.140  11.969  1.00  3.69           H  
ATOM    597 2HB  ARG A  39      31.657  17.849  12.170  1.00  3.69           H  
ATOM    598 1HG  ARG A  39      30.958  17.463  14.447  1.00  3.69           H  
ATOM    599 2HG  ARG A  39      29.937  18.918  14.425  1.00  3.69           H  
ATOM    600 1HD  ARG A  39      28.527  17.925  12.720  1.00  3.69           H  
ATOM    601 2HD  ARG A  39      29.594  16.504  12.642  1.00  3.69           H  
ATOM    602  HE  ARG A  39      28.900  16.542  15.252  1.00  3.69           H  
ATOM    603 1HH1 ARG A  39      27.001  16.761  12.306  1.00  3.69           H  
ATOM    604 2HH1 ARG A  39      25.602  15.963  13.005  1.00  3.69           H  
ATOM    605 1HH2 ARG A  39      27.082  15.505  16.134  1.00  3.69           H  
ATOM    606 2HH2 ARG A  39      25.653  15.245  15.158  1.00  3.69           H  
ATOM    607  N   SER A  40      33.688  17.937  13.951  1.00  3.62           N  
ATOM    608  CA  SER A  40      34.536  17.233  14.903  1.00  3.62           C  
ATOM    609  C   SER A  40      35.521  16.260  14.237  1.00  3.62           C  
ATOM    610  O   SER A  40      36.009  15.334  14.889  1.00  3.62           O  
ATOM    611  CB  SER A  40      33.672  16.483  15.899  1.00  3.62           C  
ATOM    612  OG  SER A  40      32.871  15.524  15.257  1.00  3.62           O  
ATOM    613  H   SER A  40      33.551  17.538  13.035  1.00  3.62           H  
ATOM    614  HA  SER A  40      35.120  17.977  15.445  1.00  3.62           H  
ATOM    615 1HB  SER A  40      34.309  15.996  16.635  1.00  3.62           H  
ATOM    616 2HB  SER A  40      33.040  17.191  16.432  1.00  3.62           H  
ATOM    617  HG  SER A  40      33.480  14.899  14.857  1.00  3.62           H  
ATOM    618  N   LEU A  41      35.776  16.403  12.938  1.00  3.55           N  
ATOM    619  CA  LEU A  41      36.589  15.387  12.272  1.00  3.55           C  
ATOM    620  C   LEU A  41      38.081  15.455  12.561  1.00  3.55           C  
ATOM    621  O   LEU A  41      38.754  16.455  12.293  1.00  3.55           O  
ATOM    622  CB  LEU A  41      36.428  15.459  10.745  1.00  3.55           C  
ATOM    623  CG  LEU A  41      35.037  15.158  10.169  1.00  3.55           C  
ATOM    624  CD1 LEU A  41      35.103  15.290   8.660  1.00  3.55           C  
ATOM    625  CD2 LEU A  41      34.589  13.772  10.577  1.00  3.55           C  
ATOM    626  H   LEU A  41      35.398  17.199  12.428  1.00  3.55           H  
ATOM    627  HA  LEU A  41      36.230  14.414  12.606  1.00  3.55           H  
ATOM    628 1HB  LEU A  41      36.686  16.473  10.427  1.00  3.55           H  
ATOM    629 2HB  LEU A  41      37.132  14.770  10.286  1.00  3.55           H  
ATOM    630  HG  LEU A  41      34.316  15.900  10.537  1.00  3.55           H  
ATOM    631 1HD1 LEU A  41      34.136  15.100   8.245  1.00  3.55           H  
ATOM    632 2HD1 LEU A  41      35.411  16.298   8.410  1.00  3.55           H  
ATOM    633 3HD1 LEU A  41      35.816  14.575   8.257  1.00  3.55           H  
ATOM    634 1HD2 LEU A  41      33.597  13.582  10.151  1.00  3.55           H  
ATOM    635 2HD2 LEU A  41      35.300  13.037  10.204  1.00  3.55           H  
ATOM    636 3HD2 LEU A  41      34.539  13.714  11.665  1.00  3.55           H  
ATOM    637  N   SER A  42      38.624  14.294  12.930  1.00  3.46           N  
ATOM    638  CA  SER A  42      40.050  14.120  13.194  1.00  3.46           C  
ATOM    639  C   SER A  42      40.827  14.056  11.887  1.00  3.46           C  
ATOM    640  O   SER A  42      42.053  14.119  11.864  1.00  3.46           O  
ATOM    641  CB  SER A  42      40.269  12.859  14.003  1.00  3.46           C  
ATOM    642  OG  SER A  42      39.947  11.717  13.257  1.00  3.46           O  
ATOM    643  H   SER A  42      38.005  13.515  13.105  1.00  3.46           H  
ATOM    644  HA  SER A  42      40.406  14.976  13.768  1.00  3.46           H  
ATOM    645 1HB  SER A  42      41.311  12.808  14.325  1.00  3.46           H  
ATOM    646 2HB  SER A  42      39.652  12.895  14.899  1.00  3.46           H  
ATOM    647  HG  SER A  42      40.625  11.644  12.577  1.00  3.46           H  
ATOM    648  N   GLY A  43      40.086  13.933  10.787  1.00  3.35           N  
ATOM    649  CA  GLY A  43      40.650  13.898   9.449  1.00  3.35           C  
ATOM    650  C   GLY A  43      41.433  15.180   9.181  1.00  3.35           C  
ATOM    651  O   GLY A  43      42.395  15.179   8.411  1.00  3.35           O  
ATOM    652  H   GLY A  43      39.088  13.874  10.899  1.00  3.35           H  
ATOM    653 1HA  GLY A  43      41.306  13.034   9.347  1.00  3.35           H  
ATOM    654 2HA  GLY A  43      39.851  13.788   8.717  1.00  3.35           H  
ATOM    655  N   CYS A  44      41.002  16.290   9.792  1.00  3.24           N  
ATOM    656  CA  CYS A  44      41.720  17.530   9.623  1.00  3.24           C  
ATOM    657  C   CYS A  44      42.863  17.512  10.640  1.00  3.24           C  
ATOM    658  O   CYS A  44      42.586  17.570  11.836  1.00  3.24           O  
ATOM    659  CB  CYS A  44      40.824  18.741   9.860  1.00  3.24           C  
ATOM    660  SG  CYS A  44      41.692  20.302   9.654  1.00  3.24           S  
ATOM    661  H   CYS A  44      40.205  16.256  10.433  1.00  3.24           H  
ATOM    662  HA  CYS A  44      42.081  17.571   8.605  1.00  3.24           H  
ATOM    663 1HB  CYS A  44      39.989  18.721   9.159  1.00  3.24           H  
ATOM    664 2HB  CYS A  44      40.407  18.703  10.869  1.00  3.24           H  
ATOM    665  HG  CYS A  44      40.617  21.093   9.774  1.00  3.24           H  
ATOM    666  N   PRO A  45      44.146  17.529  10.229  1.00  3.19           N  
ATOM    667  CA  PRO A  45      45.311  17.369  11.096  1.00  3.19           C  
ATOM    668  C   PRO A  45      45.406  18.455  12.154  1.00  3.19           C  
ATOM    669  O   PRO A  45      45.991  18.261  13.228  1.00  3.19           O  
ATOM    670  CB  PRO A  45      46.479  17.429  10.105  1.00  3.19           C  
ATOM    671  CG  PRO A  45      45.941  18.173   8.899  1.00  3.19           C  
ATOM    672  CD  PRO A  45      44.481  17.794   8.817  1.00  3.19           C  
ATOM    673  HA  PRO A  45      45.258  16.376  11.574  1.00  3.19           H  
ATOM    674 1HB  PRO A  45      47.334  17.945  10.567  1.00  3.19           H  
ATOM    675 2HB  PRO A  45      46.813  16.412   9.859  1.00  3.19           H  
ATOM    676 1HG  PRO A  45      46.095  19.251   9.014  1.00  3.19           H  
ATOM    677 2HG  PRO A  45      46.498  17.874   7.998  1.00  3.19           H  
ATOM    678 1HD  PRO A  45      43.937  18.660   8.424  1.00  3.19           H  
ATOM    679 2HD  PRO A  45      44.337  16.885   8.208  1.00  3.19           H  
ATOM    680  N   LEU A  46      44.763  19.585  11.889  1.00  3.22           N  
ATOM    681  CA  LEU A  46      44.772  20.676  12.831  1.00  3.22           C  
ATOM    682  C   LEU A  46      44.084  20.272  14.117  1.00  3.22           C  
ATOM    683  O   LEU A  46      44.297  20.902  15.150  1.00  3.22           O  
ATOM    684  CB  LEU A  46      44.116  21.907  12.241  1.00  3.22           C  
ATOM    685  CG  LEU A  46      45.061  22.729  11.424  1.00  3.22           C  
ATOM    686  CD1 LEU A  46      46.176  23.270  12.305  1.00  3.22           C  
ATOM    687  CD2 LEU A  46      45.631  21.825  10.356  1.00  3.22           C  
ATOM    688  H   LEU A  46      44.278  19.700  11.013  1.00  3.22           H  
ATOM    689  HA  LEU A  46      45.806  20.920  13.054  1.00  3.22           H  
ATOM    690 1HB  LEU A  46      43.295  21.612  11.618  1.00  3.22           H  
ATOM    691 2HB  LEU A  46      43.735  22.523  13.050  1.00  3.22           H  
ATOM    692  HG  LEU A  46      44.537  23.568  10.971  1.00  3.22           H  
ATOM    693 1HD1 LEU A  46      46.871  23.845  11.698  1.00  3.22           H  
ATOM    694 2HD1 LEU A  46      45.773  23.901  13.083  1.00  3.22           H  
ATOM    695 3HD1 LEU A  46      46.697  22.445  12.760  1.00  3.22           H  
ATOM    696 1HD2 LEU A  46      46.327  22.376   9.739  1.00  3.22           H  
ATOM    697 2HD2 LEU A  46      46.153  21.001  10.829  1.00  3.22           H  
ATOM    698 3HD2 LEU A  46      44.829  21.432   9.735  1.00  3.22           H  
ATOM    699  N   ALA A  47      43.227  19.247  14.068  1.00  3.34           N  
ATOM    700  CA  ALA A  47      42.548  18.779  15.259  1.00  3.34           C  
ATOM    701  C   ALA A  47      43.559  18.313  16.308  1.00  3.34           C  
ATOM    702  O   ALA A  47      43.379  18.556  17.507  1.00  3.34           O  
ATOM    703  CB  ALA A  47      41.613  17.636  14.898  1.00  3.34           C  
ATOM    704  H   ALA A  47      43.067  18.746  13.193  1.00  3.34           H  
ATOM    705  HA  ALA A  47      41.975  19.607  15.675  1.00  3.34           H  
ATOM    706 1HB  ALA A  47      41.091  17.293  15.787  1.00  3.34           H  
ATOM    707 2HB  ALA A  47      40.887  17.972  14.154  1.00  3.34           H  
ATOM    708 3HB  ALA A  47      42.198  16.811  14.479  1.00  3.34           H  
ATOM    709  N   ASP A  48      44.633  17.646  15.864  1.00  3.52           N  
ATOM    710  CA  ASP A  48      45.634  17.153  16.799  1.00  3.52           C  
ATOM    711  C   ASP A  48      46.540  18.279  17.224  1.00  3.52           C  
ATOM    712  O   ASP A  48      46.939  18.375  18.385  1.00  3.52           O  
ATOM    713  CB  ASP A  48      46.441  16.003  16.212  1.00  3.52           C  
ATOM    714  CG  ASP A  48      45.610  14.725  16.036  1.00  3.52           C  
ATOM    715  OD1 ASP A  48      44.525  14.657  16.576  1.00  3.52           O  
ATOM    716  OD2 ASP A  48      46.075  13.825  15.380  1.00  3.52           O  
ATOM    717  H   ASP A  48      44.786  17.525  14.864  1.00  3.52           H  
ATOM    718  HA  ASP A  48      45.122  16.779  17.685  1.00  3.52           H  
ATOM    719 1HB  ASP A  48      46.837  16.303  15.239  1.00  3.52           H  
ATOM    720 2HB  ASP A  48      47.291  15.786  16.858  1.00  3.52           H  
ATOM    721  N   LYS A  49      46.855  19.167  16.286  1.00  3.72           N  
ATOM    722  CA  LYS A  49      47.732  20.272  16.645  1.00  3.72           C  
ATOM    723  C   LYS A  49      47.021  21.162  17.666  1.00  3.72           C  
ATOM    724  O   LYS A  49      47.628  21.606  18.644  1.00  3.72           O  
ATOM    725  CB  LYS A  49      48.144  21.050  15.400  1.00  3.72           C  
ATOM    726  CG  LYS A  49      49.091  20.255  14.488  1.00  3.72           C  
ATOM    727  CD  LYS A  49      49.505  21.022  13.238  1.00  3.72           C  
ATOM    728  CE  LYS A  49      50.467  20.191  12.392  1.00  3.72           C  
ATOM    729  NZ  LYS A  49      50.902  20.906  11.158  1.00  3.72           N  
ATOM    730  H   LYS A  49      46.508  19.050  15.333  1.00  3.72           H  
ATOM    731  HA  LYS A  49      48.629  19.870  17.113  1.00  3.72           H  
ATOM    732 1HB  LYS A  49      47.260  21.316  14.838  1.00  3.72           H  
ATOM    733 2HB  LYS A  49      48.640  21.974  15.693  1.00  3.72           H  
ATOM    734 1HG  LYS A  49      49.981  19.975  15.047  1.00  3.72           H  
ATOM    735 2HG  LYS A  49      48.577  19.341  14.176  1.00  3.72           H  
ATOM    736 1HD  LYS A  49      48.629  21.236  12.636  1.00  3.72           H  
ATOM    737 2HD  LYS A  49      49.981  21.962  13.514  1.00  3.72           H  
ATOM    738 1HE  LYS A  49      51.346  19.952  12.989  1.00  3.72           H  
ATOM    739 2HE  LYS A  49      49.972  19.261  12.105  1.00  3.72           H  
ATOM    740 1HZ  LYS A  49      51.536  20.316  10.636  1.00  3.72           H  
ATOM    741 2HZ  LYS A  49      50.100  21.123  10.585  1.00  3.72           H  
ATOM    742 3HZ  LYS A  49      51.374  21.761  11.414  1.00  3.72           H  
ATOM    743  N   SER A  50      45.713  21.358  17.473  1.00  3.92           N  
ATOM    744  CA  SER A  50      44.903  22.156  18.372  1.00  3.92           C  
ATOM    745  C   SER A  50      44.852  21.497  19.738  1.00  3.92           C  
ATOM    746  O   SER A  50      45.038  22.165  20.755  1.00  3.92           O  
ATOM    747  CB  SER A  50      43.498  22.299  17.823  1.00  3.92           C  
ATOM    748  OG  SER A  50      43.497  23.018  16.620  1.00  3.92           O  
ATOM    749  H   SER A  50      45.264  20.971  16.650  1.00  3.92           H  
ATOM    750  HA  SER A  50      45.357  23.141  18.473  1.00  3.92           H  
ATOM    751 1HB  SER A  50      43.071  21.309  17.656  1.00  3.92           H  
ATOM    752 2HB  SER A  50      42.874  22.806  18.556  1.00  3.92           H  
ATOM    753  HG  SER A  50      43.907  22.415  15.963  1.00  3.92           H  
ATOM    754  N   LEU A  51      44.674  20.170  19.770  1.00  4.13           N  
ATOM    755  CA  LEU A  51      44.653  19.473  21.044  1.00  4.13           C  
ATOM    756  C   LEU A  51      45.967  19.672  21.769  1.00  4.13           C  
ATOM    757  O   LEU A  51      45.985  19.971  22.961  1.00  4.13           O  
ATOM    758  CB  LEU A  51      44.408  17.979  20.870  1.00  4.13           C  
ATOM    759  CG  LEU A  51      44.434  17.199  22.180  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      43.332  17.706  23.089  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      44.298  15.719  21.892  1.00  4.13           C  
ATOM    762  H   LEU A  51      44.503  19.643  18.912  1.00  4.13           H  
ATOM    763  HA  LEU A  51      43.854  19.888  21.652  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      43.441  17.831  20.392  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      45.180  17.571  20.217  1.00  4.13           H  
ATOM    766  HG  LEU A  51      45.363  17.380  22.678  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      43.364  17.164  24.034  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      43.478  18.771  23.277  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      42.365  17.550  22.611  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      44.330  15.163  22.830  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      43.350  15.532  21.387  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      45.121  15.400  21.251  1.00  4.13           H  
ATOM    773  N   ARG A  52      47.076  19.493  21.062  1.00  4.34           N  
ATOM    774  CA  ARG A  52      48.379  19.630  21.687  1.00  4.34           C  
ATOM    775  C   ARG A  52      48.594  21.036  22.227  1.00  4.34           C  
ATOM    776  O   ARG A  52      49.130  21.206  23.329  1.00  4.34           O  
ATOM    777  CB  ARG A  52      49.453  19.260  20.688  1.00  4.34           C  
ATOM    778  CG  ARG A  52      49.500  17.767  20.370  1.00  4.34           C  
ATOM    779  CD  ARG A  52      50.444  17.462  19.277  1.00  4.34           C  
ATOM    780  NE  ARG A  52      50.456  16.042  18.958  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      51.086  15.499  17.898  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      51.758  16.265  17.065  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      51.030  14.194  17.697  1.00  4.34           N  
ATOM    784  H   ARG A  52      47.016  19.241  20.075  1.00  4.34           H  
ATOM    785  HA  ARG A  52      48.433  18.942  22.517  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      49.275  19.793  19.754  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      50.428  19.563  21.062  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      49.821  17.224  21.258  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      48.509  17.425  20.082  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      50.140  18.009  18.383  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      51.451  17.759  19.564  1.00  4.34           H  
ATOM    792  HE  ARG A  52      49.952  15.419  19.574  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      51.801  17.262  17.220  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      52.231  15.855  16.272  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      50.513  13.606  18.336  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      51.503  13.785  16.904  1.00  4.34           H  
ATOM    797  N   ASN A  53      48.124  22.048  21.497  1.00  4.55           N  
ATOM    798  CA  ASN A  53      48.257  23.416  21.968  1.00  4.55           C  
ATOM    799  C   ASN A  53      47.435  23.612  23.242  1.00  4.55           C  
ATOM    800  O   ASN A  53      47.896  24.253  24.191  1.00  4.55           O  
ATOM    801  CB  ASN A  53      47.811  24.379  20.889  1.00  4.55           C  
ATOM    802  CG  ASN A  53      48.788  24.461  19.744  1.00  4.55           C  
ATOM    803  OD1 ASN A  53      49.971  24.117  19.873  1.00  4.55           O  
ATOM    804  ND2 ASN A  53      48.308  24.911  18.613  1.00  4.55           N  
ATOM    805  H   ASN A  53      47.705  21.867  20.584  1.00  4.55           H  
ATOM    806  HA  ASN A  53      49.301  23.604  22.210  1.00  4.55           H  
ATOM    807 1HB  ASN A  53      46.845  24.061  20.500  1.00  4.55           H  
ATOM    808 2HB  ASN A  53      47.681  25.371  21.317  1.00  4.55           H  
ATOM    809 1HD2 ASN A  53      48.902  24.984  17.813  1.00  4.55           H  
ATOM    810 2HD2 ASN A  53      47.348  25.176  18.549  1.00  4.55           H  
ATOM    811  N   LEU A  54      46.239  23.019  23.286  1.00  4.86           N  
ATOM    812  CA  LEU A  54      45.388  23.107  24.464  1.00  4.86           C  
ATOM    813  C   LEU A  54      46.003  22.367  25.641  1.00  4.86           C  
ATOM    814  O   LEU A  54      45.961  22.834  26.782  1.00  4.86           O  
ATOM    815  CB  LEU A  54      44.006  22.536  24.152  1.00  4.86           C  
ATOM    816  CG  LEU A  54      43.173  23.362  23.189  1.00  4.86           C  
ATOM    817  CD1 LEU A  54      41.934  22.575  22.799  1.00  4.86           C  
ATOM    818  CD2 LEU A  54      42.814  24.680  23.859  1.00  4.86           C  
ATOM    819  H   LEU A  54      45.901  22.515  22.464  1.00  4.86           H  
ATOM    820  HA  LEU A  54      45.280  24.155  24.730  1.00  4.86           H  
ATOM    821 1HB  LEU A  54      44.132  21.549  23.714  1.00  4.86           H  
ATOM    822 2HB  LEU A  54      43.450  22.431  25.080  1.00  4.86           H  
ATOM    823  HG  LEU A  54      43.744  23.565  22.290  1.00  4.86           H  
ATOM    824 1HD1 LEU A  54      41.335  23.160  22.103  1.00  4.86           H  
ATOM    825 2HD1 LEU A  54      42.237  21.643  22.322  1.00  4.86           H  
ATOM    826 3HD1 LEU A  54      41.348  22.355  23.688  1.00  4.86           H  
ATOM    827 1HD2 LEU A  54      42.220  25.285  23.173  1.00  4.86           H  
ATOM    828 2HD2 LEU A  54      42.240  24.483  24.764  1.00  4.86           H  
ATOM    829 3HD2 LEU A  54      43.728  25.216  24.117  1.00  4.86           H  
ATOM    830  N   MET A  55      46.624  21.220  25.385  1.00  5.42           N  
ATOM    831  CA  MET A  55      47.214  20.509  26.497  1.00  5.42           C  
ATOM    832  C   MET A  55      48.335  21.362  27.068  1.00  5.42           C  
ATOM    833  O   MET A  55      48.434  21.516  28.290  1.00  5.42           O  
ATOM    834  CB  MET A  55      47.727  19.134  26.058  1.00  5.42           C  
ATOM    835  CG  MET A  55      46.612  18.114  25.715  1.00  5.42           C  
ATOM    836  SD  MET A  55      47.218  16.422  25.436  1.00  5.42           S  
ATOM    837  CE  MET A  55      48.098  16.525  23.875  1.00  5.42           C  
ATOM    838  H   MET A  55      46.644  20.838  24.441  1.00  5.42           H  
ATOM    839  HA  MET A  55      46.460  20.375  27.272  1.00  5.42           H  
ATOM    840 1HB  MET A  55      48.350  19.255  25.171  1.00  5.42           H  
ATOM    841 2HB  MET A  55      48.351  18.710  26.843  1.00  5.42           H  
ATOM    842 1HG  MET A  55      45.894  18.088  26.532  1.00  5.42           H  
ATOM    843 2HG  MET A  55      46.089  18.436  24.829  1.00  5.42           H  
ATOM    844 1HE  MET A  55      48.501  15.546  23.621  1.00  5.42           H  
ATOM    845 2HE  MET A  55      47.435  16.849  23.092  1.00  5.42           H  
ATOM    846 3HE  MET A  55      48.918  17.234  23.977  1.00  5.42           H  
ATOM    847  N   ALA A  56      49.135  21.977  26.188  1.00  6.40           N  
ATOM    848  CA  ALA A  56      50.223  22.839  26.622  1.00  6.40           C  
ATOM    849  C   ALA A  56      49.700  24.039  27.401  1.00  6.40           C  
ATOM    850  O   ALA A  56      50.277  24.431  28.417  1.00  6.40           O  
ATOM    851  CB  ALA A  56      51.009  23.319  25.417  1.00  6.40           C  
ATOM    852  H   ALA A  56      49.004  21.815  25.188  1.00  6.40           H  
ATOM    853  HA  ALA A  56      50.875  22.262  27.275  1.00  6.40           H  
ATOM    854 1HB  ALA A  56      51.835  23.945  25.747  1.00  6.40           H  
ATOM    855 2HB  ALA A  56      51.394  22.459  24.871  1.00  6.40           H  
ATOM    856 3HB  ALA A  56      50.357  23.894  24.766  1.00  6.40           H  
ATOM    857  N   ALA A  57      48.575  24.598  26.947  1.00  7.97           N  
ATOM    858  CA  ALA A  57      47.951  25.756  27.572  1.00  7.97           C  
ATOM    859  C   ALA A  57      47.545  25.490  29.012  1.00  7.97           C  
ATOM    860  O   ALA A  57      47.638  26.378  29.861  1.00  7.97           O  
ATOM    861  CB  ALA A  57      46.715  26.170  26.789  1.00  7.97           C  
ATOM    862  H   ALA A  57      48.158  24.235  26.091  1.00  7.97           H  
ATOM    863  HA  ALA A  57      48.675  26.569  27.565  1.00  7.97           H  
ATOM    864 1HB  ALA A  57      46.275  27.053  27.246  1.00  7.97           H  
ATOM    865 2HB  ALA A  57      46.994  26.387  25.759  1.00  7.97           H  
ATOM    866 3HB  ALA A  57      45.993  25.362  26.805  1.00  7.97           H  
ATOM    867  N   HIS A  58      47.102  24.264  29.284  1.00 10.25           N  
ATOM    868  CA  HIS A  58      46.631  23.916  30.615  1.00 10.25           C  
ATOM    869  C   HIS A  58      47.613  23.081  31.452  1.00 10.25           C  
ATOM    870  O   HIS A  58      47.430  22.939  32.665  1.00 10.25           O  
ATOM    871  CB  HIS A  58      45.294  23.187  30.481  1.00 10.25           C  
ATOM    872  CG  HIS A  58      44.221  24.055  29.874  1.00 10.25           C  
ATOM    873  ND1 HIS A  58      43.686  25.148  30.532  1.00 10.25           N  
ATOM    874  CD2 HIS A  58      43.589  23.996  28.673  1.00 10.25           C  
ATOM    875  CE1 HIS A  58      42.779  25.721  29.761  1.00 10.25           C  
ATOM    876  NE2 HIS A  58      42.700  25.042  28.631  1.00 10.25           N  
ATOM    877  H   HIS A  58      47.031  23.583  28.524  1.00 10.25           H  
ATOM    878  HA  HIS A  58      46.446  24.833  31.170  1.00 10.25           H  
ATOM    879 1HB  HIS A  58      45.428  22.309  29.841  1.00 10.25           H  
ATOM    880 2HB  HIS A  58      44.959  22.842  31.457  1.00 10.25           H  
ATOM    881  HD2 HIS A  58      43.751  23.260  27.886  1.00 10.25           H  
ATOM    882  HE1 HIS A  58      42.193  26.605  30.017  1.00 10.25           H  
ATOM    883  HE2 HIS A  58      42.087  25.254  27.859  1.00 10.25           H  
ATOM    884  N   SER A  59      48.689  22.568  30.851  1.00 13.28           N  
ATOM    885  CA  SER A  59      49.642  21.728  31.590  1.00 13.28           C  
ATOM    886  C   SER A  59      50.652  22.524  32.422  1.00 13.28           C  
ATOM    887  O   SER A  59      51.855  22.467  32.157  1.00 13.28           O  
ATOM    888  CB  SER A  59      50.407  20.829  30.635  1.00 13.28           C  
ATOM    889  OG  SER A  59      49.554  19.916  30.004  1.00 13.28           O  
ATOM    890  H   SER A  59      48.817  22.692  29.849  1.00 13.28           H  
ATOM    891  HA  SER A  59      49.072  21.096  32.270  1.00 13.28           H  
ATOM    892 1HB  SER A  59      50.898  21.446  29.881  1.00 13.28           H  
ATOM    893 2HB  SER A  59      51.184  20.295  31.179  1.00 13.28           H  
ATOM    894  HG  SER A  59      48.937  20.459  29.481  1.00 13.28           H  
ATOM    895  N   ALA A  60      50.131  23.218  33.445  1.00 16.80           N  
ATOM    896  CA  ALA A  60      50.840  24.084  34.407  1.00 16.80           C  
ATOM    897  C   ALA A  60      50.304  25.510  34.332  1.00 16.80           C  
ATOM    898  O   ALA A  60      49.299  25.826  34.969  1.00 16.80           O  
ATOM    899  OXT ALA A  60      51.051  26.392  33.908  1.00 16.80           O  
ATOM    900  CB  ALA A  60      52.353  24.113  34.186  1.00 16.80           C  
ATOM    901  H   ALA A  60      49.116  23.144  33.517  1.00 16.80           H  
ATOM    902  HA  ALA A  60      50.643  23.701  35.408  1.00 16.80           H  
ATOM    903 1HB  ALA A  60      52.805  24.754  34.940  1.00 16.80           H  
ATOM    904 2HB  ALA A  60      52.771  23.110  34.282  1.00 16.80           H  
ATOM    905 3HB  ALA A  60      52.580  24.517  33.199  1.00 16.80           H  
ENDMDL

REMARK ID 642386 DOMAINID 635972 MODEL 5 line_14_sample6
MODEL     5
ATOM      1  N   LEU A   1      -0.876  -0.795  -1.458  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.102  -0.272  -0.514  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.539   1.137  -0.839  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.040   1.408  -1.932  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.360  -1.150  -0.475  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.510  -0.616   0.437  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.068  -0.614   1.892  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.744  -1.472   0.243  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.515  -1.412  -0.979  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.388  -0.023  -1.861  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.399  -1.302  -2.190  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.351  -0.266   0.476  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.085  -2.141  -0.121  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.753  -1.240  -1.487  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.746   0.415   0.159  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.877  -0.224   2.511  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.193   0.019   2.008  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.827  -1.628   2.203  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.551  -1.086   0.870  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.523  -2.501   0.524  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.048  -1.436  -0.802  1.00 24.67           H  
ATOM     22  N   THR A   2       0.378   2.023   0.129  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.857   3.383  -0.016  1.00 24.67           C  
ATOM     24  C   THR A   2       2.085   3.546   0.862  1.00 24.67           C  
ATOM     25  O   THR A   2       2.075   3.190   2.040  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.214   4.418   0.363  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -1.348   4.268  -0.501  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.354   5.837   0.229  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.056   1.750   0.999  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.153   3.555  -1.050  1.00 24.67           H  
ATOM     31  HB  THR A   2      -0.532   4.251   1.382  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.983   4.966  -0.317  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.412   6.562   0.497  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.212   5.960   0.894  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.669   6.008  -0.797  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.148   4.052   0.262  1.00 24.39           N  
ATOM     37  CA  ASN A   3       4.406   4.278   0.949  1.00 24.39           C  
ATOM     38  C   ASN A   3       4.447   5.692   1.508  1.00 24.39           C  
ATOM     39  O   ASN A   3       4.269   6.660   0.768  1.00 24.39           O  
ATOM     40  CB  ASN A   3       5.566   4.003   0.018  1.00 24.39           C  
ATOM     41  CG  ASN A   3       5.642   2.538  -0.388  1.00 24.39           C  
ATOM     42  OD1 ASN A   3       5.608   1.638   0.460  1.00 24.39           O  
ATOM     43  ND2 ASN A   3       5.740   2.291  -1.671  1.00 24.39           N  
ATOM     44  H   ASN A   3       3.072   4.302  -0.713  1.00 24.39           H  
ATOM     45  HA  ASN A   3       4.471   3.593   1.797  1.00 24.39           H  
ATOM     46 1HB  ASN A   3       5.468   4.616  -0.879  1.00 24.39           H  
ATOM     47 2HB  ASN A   3       6.499   4.283   0.508  1.00 24.39           H  
ATOM     48 1HD2 ASN A   3       5.791   1.346  -1.998  1.00 24.39           H  
ATOM     49 2HD2 ASN A   3       5.763   3.047  -2.327  1.00 24.39           H  
ATOM     50  N   PHE A   4       4.641   5.806   2.815  1.00 23.31           N  
ATOM     51  CA  PHE A   4       4.648   7.105   3.471  1.00 23.31           C  
ATOM     52  C   PHE A   4       6.032   7.465   3.984  1.00 23.31           C  
ATOM     53  O   PHE A   4       6.825   6.589   4.329  1.00 23.31           O  
ATOM     54  CB  PHE A   4       3.679   7.116   4.649  1.00 23.31           C  
ATOM     55  CG  PHE A   4       2.241   6.933   4.267  1.00 23.31           C  
ATOM     56  CD1 PHE A   4       1.709   5.663   4.144  1.00 23.31           C  
ATOM     57  CD2 PHE A   4       1.416   8.021   4.037  1.00 23.31           C  
ATOM     58  CE1 PHE A   4       0.391   5.480   3.811  1.00 23.31           C  
ATOM     59  CE2 PHE A   4       0.090   7.841   3.696  1.00 23.31           C  
ATOM     60  CZ  PHE A   4      -0.423   6.566   3.587  1.00 23.31           C  
ATOM     61  H   PHE A   4       4.776   4.970   3.366  1.00 23.31           H  
ATOM     62  HA  PHE A   4       4.340   7.864   2.752  1.00 23.31           H  
ATOM     63 1HB  PHE A   4       3.947   6.322   5.343  1.00 23.31           H  
ATOM     64 2HB  PHE A   4       3.774   8.062   5.184  1.00 23.31           H  
ATOM     65  HD1 PHE A   4       2.348   4.794   4.318  1.00 23.31           H  
ATOM     66  HD2 PHE A   4       1.826   9.028   4.129  1.00 23.31           H  
ATOM     67  HE1 PHE A   4      -0.005   4.468   3.722  1.00 23.31           H  
ATOM     68  HE2 PHE A   4      -0.551   8.704   3.518  1.00 23.31           H  
ATOM     69  HZ  PHE A   4      -1.468   6.418   3.320  1.00 23.31           H  
ATOM     70  N   LYS A   5       6.299   8.764   4.049  1.00 21.16           N  
ATOM     71  CA  LYS A   5       7.541   9.299   4.591  1.00 21.16           C  
ATOM     72  C   LYS A   5       7.227  10.501   5.461  1.00 21.16           C  
ATOM     73  O   LYS A   5       6.444  11.367   5.070  1.00 21.16           O  
ATOM     74  CB  LYS A   5       8.503   9.697   3.470  1.00 21.16           C  
ATOM     75  CG  LYS A   5       9.857  10.218   3.957  1.00 21.16           C  
ATOM     76  CD  LYS A   5      10.792  10.527   2.792  1.00 21.16           C  
ATOM     77  CE  LYS A   5      12.127  11.069   3.288  1.00 21.16           C  
ATOM     78  NZ  LYS A   5      13.050  11.388   2.163  1.00 21.16           N  
ATOM     79  H   LYS A   5       5.601   9.415   3.720  1.00 21.16           H  
ATOM     80  HA  LYS A   5       8.014   8.542   5.218  1.00 21.16           H  
ATOM     81 1HB  LYS A   5       8.686   8.835   2.827  1.00 21.16           H  
ATOM     82 2HB  LYS A   5       8.046  10.474   2.858  1.00 21.16           H  
ATOM     83 1HG  LYS A   5       9.710  11.130   4.543  1.00 21.16           H  
ATOM     84 2HG  LYS A   5      10.321   9.471   4.598  1.00 21.16           H  
ATOM     85 1HD  LYS A   5      10.968   9.618   2.214  1.00 21.16           H  
ATOM     86 2HD  LYS A   5      10.329  11.267   2.140  1.00 21.16           H  
ATOM     87 1HE  LYS A   5      11.949  11.974   3.868  1.00 21.16           H  
ATOM     88 2HE  LYS A   5      12.597  10.325   3.931  1.00 21.16           H  
ATOM     89 1HZ  LYS A   5      13.920  11.744   2.532  1.00 21.16           H  
ATOM     90 2HZ  LYS A   5      13.229  10.551   1.625  1.00 21.16           H  
ATOM     91 3HZ  LYS A   5      12.627  12.085   1.567  1.00 21.16           H  
ATOM     92  N   LEU A   6       7.814  10.540   6.648  1.00 18.12           N  
ATOM     93  CA  LEU A   6       7.578  11.644   7.562  1.00 18.12           C  
ATOM     94  C   LEU A   6       8.769  12.577   7.680  1.00 18.12           C  
ATOM     95  O   LEU A   6       9.922  12.144   7.636  1.00 18.12           O  
ATOM     96  CB  LEU A   6       7.250  11.099   8.948  1.00 18.12           C  
ATOM     97  CG  LEU A   6       6.047  10.175   9.033  1.00 18.12           C  
ATOM     98  CD1 LEU A   6       5.918   9.676  10.460  1.00 18.12           C  
ATOM     99  CD2 LEU A   6       4.803  10.923   8.585  1.00 18.12           C  
ATOM    100  H   LEU A   6       8.439   9.794   6.918  1.00 18.12           H  
ATOM    101  HA  LEU A   6       6.729  12.220   7.198  1.00 18.12           H  
ATOM    102 1HB  LEU A   6       8.103  10.543   9.298  1.00 18.12           H  
ATOM    103 2HB  LEU A   6       7.089  11.941   9.627  1.00 18.12           H  
ATOM    104  HG  LEU A   6       6.199   9.311   8.385  1.00 18.12           H  
ATOM    105 1HD1 LEU A   6       5.064   9.003  10.535  1.00 18.12           H  
ATOM    106 2HD1 LEU A   6       6.825   9.143  10.741  1.00 18.12           H  
ATOM    107 3HD1 LEU A   6       5.773  10.523  11.131  1.00 18.12           H  
ATOM    108 1HD2 LEU A   6       3.939  10.261   8.644  1.00 18.12           H  
ATOM    109 2HD2 LEU A   6       4.645  11.786   9.232  1.00 18.12           H  
ATOM    110 3HD2 LEU A   6       4.931  11.261   7.554  1.00 18.12           H  
ATOM    111  N   LYS A   7       8.474  13.857   7.866  1.00 14.76           N  
ATOM    112  CA  LYS A   7       9.480  14.861   8.169  1.00 14.76           C  
ATOM    113  C   LYS A   7       9.481  15.061   9.668  1.00 14.76           C  
ATOM    114  O   LYS A   7       8.416  15.230  10.265  1.00 14.76           O  
ATOM    115  CB  LYS A   7       9.205  16.187   7.460  1.00 14.76           C  
ATOM    116  CG  LYS A   7      10.284  17.253   7.700  1.00 14.76           C  
ATOM    117  CD  LYS A   7      10.004  18.531   6.920  1.00 14.76           C  
ATOM    118  CE  LYS A   7      11.087  19.576   7.167  1.00 14.76           C  
ATOM    119  NZ  LYS A   7      10.835  20.827   6.397  1.00 14.76           N  
ATOM    120  H   LYS A   7       7.503  14.137   7.837  1.00 14.76           H  
ATOM    121  HA  LYS A   7      10.463  14.492   7.873  1.00 14.76           H  
ATOM    122 1HB  LYS A   7       9.128  16.019   6.386  1.00 14.76           H  
ATOM    123 2HB  LYS A   7       8.252  16.592   7.800  1.00 14.76           H  
ATOM    124 1HG  LYS A   7      10.326  17.496   8.768  1.00 14.76           H  
ATOM    125 2HG  LYS A   7      11.254  16.858   7.402  1.00 14.76           H  
ATOM    126 1HD  LYS A   7       9.960  18.307   5.852  1.00 14.76           H  
ATOM    127 2HD  LYS A   7       9.042  18.940   7.229  1.00 14.76           H  
ATOM    128 1HE  LYS A   7      11.117  19.813   8.228  1.00 14.76           H  
ATOM    129 2HE  LYS A   7      12.052  19.166   6.871  1.00 14.76           H  
ATOM    130 1HZ  LYS A   7      11.571  21.493   6.585  1.00 14.76           H  
ATOM    131 2HZ  LYS A   7      10.818  20.616   5.408  1.00 14.76           H  
ATOM    132 3HZ  LYS A   7       9.947  21.220   6.673  1.00 14.76           H  
ATOM    133  N   PHE A   8      10.648  15.027  10.285  1.00 11.66           N  
ATOM    134  CA  PHE A   8      10.699  15.203  11.721  1.00 11.66           C  
ATOM    135  C   PHE A   8      11.239  16.578  12.061  1.00 11.66           C  
ATOM    136  O   PHE A   8      12.156  17.076  11.408  1.00 11.66           O  
ATOM    137  CB  PHE A   8      11.541  14.096  12.336  1.00 11.66           C  
ATOM    138  CG  PHE A   8      10.901  12.745  12.136  1.00 11.66           C  
ATOM    139  CD1 PHE A   8      11.123  12.035  10.962  1.00 11.66           C  
ATOM    140  CD2 PHE A   8      10.070  12.189  13.096  1.00 11.66           C  
ATOM    141  CE1 PHE A   8      10.538  10.807  10.758  1.00 11.66           C  
ATOM    142  CE2 PHE A   8       9.481  10.954  12.890  1.00 11.66           C  
ATOM    143  CZ  PHE A   8       9.718  10.264  11.720  1.00 11.66           C  
ATOM    144  H   PHE A   8      11.497  14.876   9.755  1.00 11.66           H  
ATOM    145  HA  PHE A   8       9.689  15.127  12.124  1.00 11.66           H  
ATOM    146 1HB  PHE A   8      12.532  14.085  11.886  1.00 11.66           H  
ATOM    147 2HB  PHE A   8      11.660  14.270  13.405  1.00 11.66           H  
ATOM    148  HD1 PHE A   8      11.767  12.461  10.191  1.00 11.66           H  
ATOM    149  HD2 PHE A   8       9.881  12.736  14.020  1.00 11.66           H  
ATOM    150  HE1 PHE A   8      10.724  10.267   9.827  1.00 11.66           H  
ATOM    151  HE2 PHE A   8       8.830  10.525  13.651  1.00 11.66           H  
ATOM    152  HZ  PHE A   8       9.256   9.294  11.556  1.00 11.66           H  
ATOM    153  N   LEU A   9      10.653  17.184  13.085  1.00  9.16           N  
ATOM    154  CA  LEU A   9      11.010  18.523  13.532  1.00  9.16           C  
ATOM    155  C   LEU A   9      11.666  18.518  14.910  1.00  9.16           C  
ATOM    156  O   LEU A   9      11.555  19.479  15.670  1.00  9.16           O  
ATOM    157  CB  LEU A   9       9.751  19.385  13.533  1.00  9.16           C  
ATOM    158  CG  LEU A   9       9.053  19.499  12.156  1.00  9.16           C  
ATOM    159  CD1 LEU A   9       7.763  20.272  12.312  1.00  9.16           C  
ATOM    160  CD2 LEU A   9       9.987  20.168  11.162  1.00  9.16           C  
ATOM    161  H   LEU A   9       9.906  16.702  13.566  1.00  9.16           H  
ATOM    162  HA  LEU A   9      11.719  18.947  12.821  1.00  9.16           H  
ATOM    163 1HB  LEU A   9       9.038  18.967  14.242  1.00  9.16           H  
ATOM    164 2HB  LEU A   9      10.018  20.396  13.864  1.00  9.16           H  
ATOM    165  HG  LEU A   9       8.801  18.500  11.791  1.00  9.16           H  
ATOM    166 1HD1 LEU A   9       7.261  20.341  11.347  1.00  9.16           H  
ATOM    167 2HD1 LEU A   9       7.116  19.759  13.022  1.00  9.16           H  
ATOM    168 3HD1 LEU A   9       7.984  21.276  12.679  1.00  9.16           H  
ATOM    169 1HD2 LEU A   9       9.492  20.236  10.194  1.00  9.16           H  
ATOM    170 2HD2 LEU A   9      10.237  21.168  11.519  1.00  9.16           H  
ATOM    171 3HD2 LEU A   9      10.900  19.576  11.062  1.00  9.16           H  
ATOM    172  N   SER A  10      12.377  17.437  15.233  1.00  7.35           N  
ATOM    173  CA  SER A  10      13.026  17.289  16.543  1.00  7.35           C  
ATOM    174  C   SER A  10      14.068  18.378  16.812  1.00  7.35           C  
ATOM    175  O   SER A  10      14.384  18.685  17.958  1.00  7.35           O  
ATOM    176  CB  SER A  10      13.670  15.918  16.649  1.00  7.35           C  
ATOM    177  OG  SER A  10      14.748  15.787  15.758  1.00  7.35           O  
ATOM    178  H   SER A  10      12.451  16.690  14.556  1.00  7.35           H  
ATOM    179  HA  SER A  10      12.256  17.365  17.313  1.00  7.35           H  
ATOM    180 1HB  SER A  10      14.016  15.754  17.670  1.00  7.35           H  
ATOM    181 2HB  SER A  10      12.925  15.156  16.430  1.00  7.35           H  
ATOM    182  HG  SER A  10      15.469  16.299  16.137  1.00  7.35           H  
ATOM    183  N   LYS A  11      14.550  19.015  15.748  1.00  6.14           N  
ATOM    184  CA  LYS A  11      15.507  20.112  15.820  1.00  6.14           C  
ATOM    185  C   LYS A  11      14.961  21.295  16.629  1.00  6.14           C  
ATOM    186  O   LYS A  11      15.720  22.070  17.216  1.00  6.14           O  
ATOM    187  CB  LYS A  11      15.824  20.588  14.398  1.00  6.14           C  
ATOM    188  CG  LYS A  11      14.623  21.289  13.702  1.00  6.14           C  
ATOM    189  CD  LYS A  11      14.929  21.717  12.279  1.00  6.14           C  
ATOM    190  CE  LYS A  11      13.691  22.345  11.593  1.00  6.14           C  
ATOM    191  NZ  LYS A  11      13.264  23.653  12.217  1.00  6.14           N  
ATOM    192  H   LYS A  11      14.236  18.709  14.840  1.00  6.14           H  
ATOM    193  HA  LYS A  11      16.416  19.755  16.305  1.00  6.14           H  
ATOM    194 1HB  LYS A  11      16.653  21.295  14.425  1.00  6.14           H  
ATOM    195 2HB  LYS A  11      16.127  19.741  13.785  1.00  6.14           H  
ATOM    196 1HG  LYS A  11      13.750  20.633  13.708  1.00  6.14           H  
ATOM    197 2HG  LYS A  11      14.373  22.189  14.254  1.00  6.14           H  
ATOM    198 1HD  LYS A  11      15.739  22.445  12.288  1.00  6.14           H  
ATOM    199 2HD  LYS A  11      15.247  20.850  11.702  1.00  6.14           H  
ATOM    200 1HE  LYS A  11      13.930  22.521  10.547  1.00  6.14           H  
ATOM    201 2HE  LYS A  11      12.859  21.642  11.654  1.00  6.14           H  
ATOM    202 1HZ  LYS A  11      12.463  24.009  11.727  1.00  6.14           H  
ATOM    203 2HZ  LYS A  11      13.001  23.535  13.216  1.00  6.14           H  
ATOM    204 3HZ  LYS A  11      14.011  24.318  12.162  1.00  6.14           H  
ATOM    205  N   ASP A  12      13.630  21.392  16.727  1.00  5.37           N  
ATOM    206  CA  ASP A  12      13.004  22.508  17.409  1.00  5.37           C  
ATOM    207  C   ASP A  12      13.085  22.369  18.913  1.00  5.37           C  
ATOM    208  O   ASP A  12      12.772  23.307  19.641  1.00  5.37           O  
ATOM    209  CB  ASP A  12      11.564  22.696  16.953  1.00  5.37           C  
ATOM    210  CG  ASP A  12      11.478  23.213  15.494  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      12.498  23.600  14.943  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      10.397  23.284  14.970  1.00  5.37           O  
ATOM    213  H   ASP A  12      13.027  20.695  16.291  1.00  5.37           H  
ATOM    214  HA  ASP A  12      13.546  23.411  17.135  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      11.045  21.736  17.011  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      11.054  23.387  17.617  1.00  5.37           H  
ATOM    217  N   ILE A  13      13.567  21.227  19.405  1.00  4.89           N  
ATOM    218  CA  ILE A  13      13.776  21.061  20.834  1.00  4.89           C  
ATOM    219  C   ILE A  13      14.742  22.119  21.344  1.00  4.89           C  
ATOM    220  O   ILE A  13      14.704  22.497  22.508  1.00  4.89           O  
ATOM    221  CB  ILE A  13      14.315  19.671  21.196  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      14.173  19.459  22.714  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      15.784  19.531  20.775  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      12.744  19.435  23.198  1.00  4.89           C  
ATOM    225  H   ILE A  13      13.816  20.456  18.784  1.00  4.89           H  
ATOM    226  HA  ILE A  13      12.821  21.197  21.343  1.00  4.89           H  
ATOM    227  HB  ILE A  13      13.722  18.911  20.686  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      14.647  18.520  22.982  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      14.686  20.269  23.231  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      16.137  18.536  21.035  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      15.874  19.678  19.701  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      16.389  20.264  21.286  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      12.725  19.287  24.279  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      12.258  20.385  22.960  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      12.207  18.623  22.712  1.00  4.89           H  
ATOM    236  N   LYS A  14      15.594  22.652  20.464  1.00  4.53           N  
ATOM    237  CA  LYS A  14      16.540  23.668  20.875  1.00  4.53           C  
ATOM    238  C   LYS A  14      15.823  24.892  21.445  1.00  4.53           C  
ATOM    239  O   LYS A  14      16.344  25.566  22.331  1.00  4.53           O  
ATOM    240  CB  LYS A  14      17.407  24.061  19.691  1.00  4.53           C  
ATOM    241  CG  LYS A  14      18.373  22.981  19.255  1.00  4.53           C  
ATOM    242  CD  LYS A  14      19.184  23.429  18.056  1.00  4.53           C  
ATOM    243  CE  LYS A  14      20.149  22.346  17.601  1.00  4.53           C  
ATOM    244  NZ  LYS A  14      20.924  22.768  16.404  1.00  4.53           N  
ATOM    245  H   LYS A  14      15.587  22.346  19.488  1.00  4.53           H  
ATOM    246  HA  LYS A  14      17.178  23.251  21.648  1.00  4.53           H  
ATOM    247 1HB  LYS A  14      16.765  24.293  18.838  1.00  4.53           H  
ATOM    248 2HB  LYS A  14      17.969  24.949  19.929  1.00  4.53           H  
ATOM    249 1HG  LYS A  14      19.046  22.736  20.076  1.00  4.53           H  
ATOM    250 2HG  LYS A  14      17.807  22.083  18.986  1.00  4.53           H  
ATOM    251 1HD  LYS A  14      18.502  23.663  17.235  1.00  4.53           H  
ATOM    252 2HD  LYS A  14      19.745  24.327  18.309  1.00  4.53           H  
ATOM    253 1HE  LYS A  14      20.842  22.121  18.410  1.00  4.53           H  
ATOM    254 2HE  LYS A  14      19.584  21.446  17.357  1.00  4.53           H  
ATOM    255 1HZ  LYS A  14      21.553  22.026  16.128  1.00  4.53           H  
ATOM    256 2HZ  LYS A  14      20.284  22.968  15.647  1.00  4.53           H  
ATOM    257 3HZ  LYS A  14      21.458  23.597  16.621  1.00  4.53           H  
ATOM    258  N   LYS A  15      14.578  25.128  21.029  1.00  4.19           N  
ATOM    259  CA  LYS A  15      13.800  26.268  21.495  1.00  4.19           C  
ATOM    260  C   LYS A  15      13.567  26.209  23.015  1.00  4.19           C  
ATOM    261  O   LYS A  15      13.295  27.234  23.643  1.00  4.19           O  
ATOM    262  CB  LYS A  15      12.451  26.290  20.777  1.00  4.19           C  
ATOM    263  CG  LYS A  15      12.541  26.571  19.274  1.00  4.19           C  
ATOM    264  CD  LYS A  15      11.164  26.529  18.618  1.00  4.19           C  
ATOM    265  CE  LYS A  15      11.263  26.694  17.101  1.00  4.19           C  
ATOM    266  NZ  LYS A  15       9.920  26.643  16.441  1.00  4.19           N  
ATOM    267  H   LYS A  15      14.137  24.499  20.360  1.00  4.19           H  
ATOM    268  HA  LYS A  15      14.348  27.181  21.269  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      11.951  25.332  20.914  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      11.818  27.053  21.222  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      12.990  27.550  19.110  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      13.175  25.813  18.807  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      10.704  25.564  18.835  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      10.534  27.315  19.027  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      11.738  27.644  16.869  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      11.880  25.887  16.705  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      10.037  26.739  15.442  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15       9.460  25.760  16.637  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15       9.348  27.394  16.789  1.00  4.19           H  
ATOM    280  N   GLU A  16      13.631  25.000  23.594  1.00  3.87           N  
ATOM    281  CA  GLU A  16      13.424  24.780  25.020  1.00  3.87           C  
ATOM    282  C   GLU A  16      14.749  24.645  25.783  1.00  3.87           C  
ATOM    283  O   GLU A  16      14.763  24.548  27.011  1.00  3.87           O  
ATOM    284  CB  GLU A  16      12.607  23.499  25.237  1.00  3.87           C  
ATOM    285  CG  GLU A  16      11.203  23.532  24.643  1.00  3.87           C  
ATOM    286  CD  GLU A  16      10.405  22.258  24.891  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      10.920  21.353  25.508  1.00  3.87           O  
ATOM    288  OE2 GLU A  16       9.281  22.198  24.453  1.00  3.87           O  
ATOM    289  H   GLU A  16      13.874  24.188  23.029  1.00  3.87           H  
ATOM    290  HA  GLU A  16      12.878  25.631  25.429  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      13.139  22.658  24.782  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      12.524  23.294  26.303  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      10.661  24.377  25.065  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      11.292  23.694  23.567  1.00  3.87           H  
ATOM    295  N   LEU A  17      15.854  24.566  25.041  1.00  3.59           N  
ATOM    296  CA  LEU A  17      17.163  24.300  25.622  1.00  3.59           C  
ATOM    297  C   LEU A  17      18.061  25.522  25.601  1.00  3.59           C  
ATOM    298  O   LEU A  17      18.862  25.736  26.507  1.00  3.59           O  
ATOM    299  CB  LEU A  17      17.822  23.172  24.840  1.00  3.59           C  
ATOM    300  CG  LEU A  17      17.031  21.865  24.838  1.00  3.59           C  
ATOM    301  CD1 LEU A  17      17.731  20.861  23.963  1.00  3.59           C  
ATOM    302  CD2 LEU A  17      16.872  21.362  26.248  1.00  3.59           C  
ATOM    303  H   LEU A  17      15.793  24.712  24.042  1.00  3.59           H  
ATOM    304  HA  LEU A  17      17.026  23.988  26.654  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      17.957  23.496  23.815  1.00  3.59           H  
ATOM    306 2HB  LEU A  17      18.801  22.974  25.272  1.00  3.59           H  
ATOM    307  HG  LEU A  17      16.050  22.042  24.428  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17      17.160  19.934  23.944  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17      17.811  21.258  22.955  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17      18.726  20.667  24.357  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17      16.295  20.438  26.239  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17      17.854  21.176  26.682  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17      16.347  22.112  26.845  1.00  3.59           H  
ATOM    314  N   LEU A  18      17.922  26.357  24.588  1.00  3.36           N  
ATOM    315  CA  LEU A  18      18.808  27.504  24.458  1.00  3.36           C  
ATOM    316  C   LEU A  18      18.367  28.668  25.341  1.00  3.36           C  
ATOM    317  O   LEU A  18      17.903  29.704  24.858  1.00  3.36           O  
ATOM    318  CB  LEU A  18      18.871  27.937  22.995  1.00  3.36           C  
ATOM    319  CG  LEU A  18      19.423  26.870  22.048  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      19.371  27.387  20.625  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      20.831  26.519  22.465  1.00  3.36           C  
ATOM    322  H   LEU A  18      17.242  26.158  23.856  1.00  3.36           H  
ATOM    323  HA  LEU A  18      19.800  27.197  24.768  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      17.860  28.180  22.665  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      19.492  28.827  22.917  1.00  3.36           H  
ATOM    326  HG  LEU A  18      18.807  25.978  22.105  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      19.755  26.627  19.948  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      18.336  27.618  20.364  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      19.977  28.286  20.542  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      21.223  25.752  21.796  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      21.459  27.409  22.410  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      20.821  26.142  23.489  1.00  3.36           H  
ATOM    333  N   THR A  19      18.517  28.467  26.651  1.00  3.20           N  
ATOM    334  CA  THR A  19      18.087  29.436  27.645  1.00  3.20           C  
ATOM    335  C   THR A  19      19.026  29.555  28.863  1.00  3.20           C  
ATOM    336  O   THR A  19      20.119  28.974  28.920  1.00  3.20           O  
ATOM    337  CB  THR A  19      16.636  29.113  28.078  1.00  3.20           C  
ATOM    338  OG1 THR A  19      16.117  30.200  28.870  1.00  3.20           O  
ATOM    339  CG2 THR A  19      16.579  27.806  28.868  1.00  3.20           C  
ATOM    340  H   THR A  19      18.918  27.574  26.929  1.00  3.20           H  
ATOM    341  HA  THR A  19      18.070  30.413  27.164  1.00  3.20           H  
ATOM    342  HB  THR A  19      16.020  29.008  27.185  1.00  3.20           H  
ATOM    343  HG1 THR A  19      15.165  30.091  28.975  1.00  3.20           H  
ATOM    344 1HG2 THR A  19      15.547  27.592  29.146  1.00  3.20           H  
ATOM    345 2HG2 THR A  19      16.963  26.993  28.248  1.00  3.20           H  
ATOM    346 3HG2 THR A  19      17.176  27.885  29.759  1.00  3.20           H  
ATOM    347  N   CYS A  20      18.592  30.375  29.811  1.00  3.11           N  
ATOM    348  CA  CYS A  20      19.352  30.720  31.000  1.00  3.11           C  
ATOM    349  C   CYS A  20      18.549  30.685  32.300  1.00  3.11           C  
ATOM    350  O   CYS A  20      18.007  31.711  32.707  1.00  3.11           O  
ATOM    351  CB  CYS A  20      19.975  32.105  30.869  1.00  3.11           C  
ATOM    352  SG  CYS A  20      21.233  32.264  29.566  1.00  3.11           S  
ATOM    353  H   CYS A  20      17.665  30.751  29.674  1.00  3.11           H  
ATOM    354  HA  CYS A  20      20.169  30.012  31.093  1.00  3.11           H  
ATOM    355 1HB  CYS A  20      19.195  32.839  30.681  1.00  3.11           H  
ATOM    356 2HB  CYS A  20      20.441  32.354  31.812  1.00  3.11           H  
ATOM    357  N   PRO A  21      18.376  29.519  32.952  1.00  3.08           N  
ATOM    358  CA  PRO A  21      17.687  29.317  34.229  1.00  3.08           C  
ATOM    359  C   PRO A  21      18.313  30.144  35.376  1.00  3.08           C  
ATOM    360  O   PRO A  21      17.701  30.321  36.430  1.00  3.08           O  
ATOM    361  CB  PRO A  21      17.863  27.814  34.470  1.00  3.08           C  
ATOM    362  CG  PRO A  21      18.083  27.240  33.101  1.00  3.08           C  
ATOM    363  CD  PRO A  21      18.900  28.283  32.394  1.00  3.08           C  
ATOM    364  HA  PRO A  21      16.624  29.575  34.107  1.00  3.08           H  
ATOM    365 1HB  PRO A  21      18.713  27.645  35.148  1.00  3.08           H  
ATOM    366 2HB  PRO A  21      16.970  27.405  34.966  1.00  3.08           H  
ATOM    367 1HG  PRO A  21      18.593  26.269  33.170  1.00  3.08           H  
ATOM    368 2HG  PRO A  21      17.121  27.057  32.603  1.00  3.08           H  
ATOM    369 1HD  PRO A  21      19.947  28.173  32.677  1.00  3.08           H  
ATOM    370 2HD  PRO A  21      18.749  28.197  31.331  1.00  3.08           H  
ATOM    371  N   THR A  22      19.555  30.603  35.169  1.00  3.08           N  
ATOM    372  CA  THR A  22      20.311  31.394  36.132  1.00  3.08           C  
ATOM    373  C   THR A  22      19.447  32.588  36.595  1.00  3.08           C  
ATOM    374  O   THR A  22      18.857  33.256  35.750  1.00  3.08           O  
ATOM    375  CB  THR A  22      21.609  31.921  35.458  1.00  3.08           C  
ATOM    376  OG1 THR A  22      22.386  30.808  34.967  1.00  3.08           O  
ATOM    377  CG2 THR A  22      22.474  32.735  36.420  1.00  3.08           C  
ATOM    378  H   THR A  22      19.999  30.407  34.289  1.00  3.08           H  
ATOM    379  HA  THR A  22      20.591  30.747  36.948  1.00  3.08           H  
ATOM    380  HB  THR A  22      21.331  32.558  34.616  1.00  3.08           H  
ATOM    381  HG1 THR A  22      23.194  31.143  34.549  1.00  3.08           H  
ATOM    382 1HG2 THR A  22      23.353  33.087  35.886  1.00  3.08           H  
ATOM    383 2HG2 THR A  22      21.924  33.579  36.785  1.00  3.08           H  
ATOM    384 3HG2 THR A  22      22.782  32.116  37.257  1.00  3.08           H  
ATOM    385  N   PRO A  23      19.323  32.865  37.920  1.00  3.11           N  
ATOM    386  CA  PRO A  23      18.551  33.961  38.516  1.00  3.11           C  
ATOM    387  C   PRO A  23      18.797  35.342  37.899  1.00  3.11           C  
ATOM    388  O   PRO A  23      17.900  36.185  37.895  1.00  3.11           O  
ATOM    389  CB  PRO A  23      19.028  33.930  39.971  1.00  3.11           C  
ATOM    390  CG  PRO A  23      19.360  32.485  40.225  1.00  3.11           C  
ATOM    391  CD  PRO A  23      19.959  31.983  38.935  1.00  3.11           C  
ATOM    392  HA  PRO A  23      17.482  33.707  38.455  1.00  3.11           H  
ATOM    393 1HB  PRO A  23      19.895  34.597  40.093  1.00  3.11           H  
ATOM    394 2HB  PRO A  23      18.237  34.312  40.631  1.00  3.11           H  
ATOM    395 1HG  PRO A  23      20.056  32.401  41.076  1.00  3.11           H  
ATOM    396 2HG  PRO A  23      18.448  31.934  40.507  1.00  3.11           H  
ATOM    397 1HD  PRO A  23      21.051  32.095  38.946  1.00  3.11           H  
ATOM    398 2HD  PRO A  23      19.631  30.939  38.817  1.00  3.11           H  
ATOM    399  N   GLY A  24      20.005  35.585  37.399  1.00  3.12           N  
ATOM    400  CA  GLY A  24      20.330  36.866  36.781  1.00  3.12           C  
ATOM    401  C   GLY A  24      21.005  36.616  35.445  1.00  3.12           C  
ATOM    402  O   GLY A  24      21.542  35.535  35.236  1.00  3.12           O  
ATOM    403  H   GLY A  24      20.709  34.869  37.432  1.00  3.12           H  
ATOM    404 1HA  GLY A  24      19.425  37.457  36.637  1.00  3.12           H  
ATOM    405 2HA  GLY A  24      20.996  37.430  37.434  1.00  3.12           H  
ATOM    406  N   CYS A  25      20.960  37.619  34.555  1.00  3.12           N  
ATOM    407  CA  CYS A  25      21.562  37.648  33.200  1.00  3.12           C  
ATOM    408  C   CYS A  25      20.497  38.057  32.198  1.00  3.12           C  
ATOM    409  O   CYS A  25      20.798  38.620  31.147  1.00  3.12           O  
ATOM    410  CB  CYS A  25      22.200  36.335  32.703  1.00  3.12           C  
ATOM    411  SG  CYS A  25      21.092  34.990  32.421  1.00  3.12           S  
ATOM    412  H   CYS A  25      20.469  38.457  34.847  1.00  3.12           H  
ATOM    413  HA  CYS A  25      22.339  38.411  33.183  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      22.678  36.541  31.749  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      22.988  36.001  33.366  1.00  3.12           H  
ATOM    416  HG  CYS A  25      20.922  34.714  33.738  1.00  3.12           H  
ATOM    417  N   ASP A  26      19.253  37.685  32.506  1.00  3.11           N  
ATOM    418  CA  ASP A  26      18.077  37.946  31.675  1.00  3.11           C  
ATOM    419  C   ASP A  26      18.243  37.431  30.249  1.00  3.11           C  
ATOM    420  O   ASP A  26      17.823  38.068  29.286  1.00  3.11           O  
ATOM    421  CB  ASP A  26      17.771  39.445  31.645  1.00  3.11           C  
ATOM    422  CG  ASP A  26      17.437  40.004  33.031  1.00  3.11           C  
ATOM    423  OD1 ASP A  26      16.890  39.277  33.826  1.00  3.11           O  
ATOM    424  OD2 ASP A  26      17.743  41.144  33.283  1.00  3.11           O  
ATOM    425  H   ASP A  26      19.118  37.199  33.382  1.00  3.11           H  
ATOM    426  HA  ASP A  26      17.225  37.430  32.120  1.00  3.11           H  
ATOM    427 1HB  ASP A  26      18.622  39.992  31.237  1.00  3.11           H  
ATOM    428 2HB  ASP A  26      16.924  39.626  30.984  1.00  3.11           H  
ATOM    429  N   GLY A  27      18.853  36.260  30.130  1.00  3.14           N  
ATOM    430  CA  GLY A  27      19.074  35.595  28.857  1.00  3.14           C  
ATOM    431  C   GLY A  27      20.316  36.080  28.109  1.00  3.14           C  
ATOM    432  O   GLY A  27      20.616  35.568  27.025  1.00  3.14           O  
ATOM    433  H   GLY A  27      19.179  35.804  30.970  1.00  3.14           H  
ATOM    434 1HA  GLY A  27      19.156  34.523  29.027  1.00  3.14           H  
ATOM    435 2HA  GLY A  27      18.198  35.741  28.228  1.00  3.14           H  
ATOM    436  N   SER A  28      21.043  37.055  28.655  1.00  3.25           N  
ATOM    437  CA  SER A  28      22.207  37.544  27.941  1.00  3.25           C  
ATOM    438  C   SER A  28      23.333  36.526  27.936  1.00  3.25           C  
ATOM    439  O   SER A  28      23.375  35.594  28.745  1.00  3.25           O  
ATOM    440  CB  SER A  28      22.673  38.866  28.520  1.00  3.25           C  
ATOM    441  OG  SER A  28      23.145  38.712  29.826  1.00  3.25           O  
ATOM    442  H   SER A  28      20.787  37.485  29.544  1.00  3.25           H  
ATOM    443  HA  SER A  28      21.914  37.724  26.905  1.00  3.25           H  
ATOM    444 1HB  SER A  28      23.464  39.272  27.894  1.00  3.25           H  
ATOM    445 2HB  SER A  28      21.847  39.578  28.514  1.00  3.25           H  
ATOM    446  HG  SER A  28      22.337  38.717  30.380  1.00  3.25           H  
ATOM    447  N   GLY A  29      24.260  36.699  27.001  1.00  3.46           N  
ATOM    448  CA  GLY A  29      25.441  35.852  26.887  1.00  3.46           C  
ATOM    449  C   GLY A  29      25.132  34.533  26.191  1.00  3.46           C  
ATOM    450  O   GLY A  29      25.703  34.249  25.143  1.00  3.46           O  
ATOM    451  H   GLY A  29      24.151  37.462  26.351  1.00  3.46           H  
ATOM    452 1HA  GLY A  29      26.205  36.386  26.319  1.00  3.46           H  
ATOM    453 2HA  GLY A  29      25.861  35.668  27.864  1.00  3.46           H  
ATOM    454  N   HIS A  30      24.257  33.721  26.815  1.00  3.75           N  
ATOM    455  CA  HIS A  30      23.783  32.430  26.278  1.00  3.75           C  
ATOM    456  C   HIS A  30      24.742  31.800  25.264  1.00  3.75           C  
ATOM    457  O   HIS A  30      24.422  31.717  24.080  1.00  3.75           O  
ATOM    458  CB  HIS A  30      22.389  32.556  25.651  1.00  3.75           C  
ATOM    459  CG  HIS A  30      22.302  33.521  24.504  1.00  3.75           C  
ATOM    460  ND1 HIS A  30      21.930  34.837  24.672  1.00  3.75           N  
ATOM    461  CD2 HIS A  30      22.551  33.365  23.180  1.00  3.75           C  
ATOM    462  CE1 HIS A  30      21.939  35.450  23.499  1.00  3.75           C  
ATOM    463  NE2 HIS A  30      22.316  34.581  22.574  1.00  3.75           N  
ATOM    464  H   HIS A  30      23.859  34.082  27.680  1.00  3.75           H  
ATOM    465  HA  HIS A  30      23.690  31.730  27.109  1.00  3.75           H  
ATOM    466 1HB  HIS A  30      22.059  31.577  25.301  1.00  3.75           H  
ATOM    467 2HB  HIS A  30      21.679  32.883  26.416  1.00  3.75           H  
ATOM    468  HD1 HIS A  30      21.631  35.255  25.553  1.00  3.75           H  
ATOM    469  HD2 HIS A  30      22.878  32.510  22.585  1.00  3.75           H  
ATOM    470  HE1 HIS A  30      21.670  36.503  23.425  1.00  3.75           H  
ATOM    471  N   ILE A  31      25.926  31.416  25.719  1.00  4.09           N  
ATOM    472  CA  ILE A  31      27.068  31.140  24.854  1.00  4.09           C  
ATOM    473  C   ILE A  31      26.824  30.110  23.752  1.00  4.09           C  
ATOM    474  O   ILE A  31      26.157  29.095  23.951  1.00  4.09           O  
ATOM    475  CB  ILE A  31      28.248  30.671  25.724  1.00  4.09           C  
ATOM    476  CG1 ILE A  31      29.540  30.633  24.926  1.00  4.09           C  
ATOM    477  CG2 ILE A  31      27.940  29.285  26.288  1.00  4.09           C  
ATOM    478  CD1 ILE A  31      30.762  30.487  25.789  1.00  4.09           C  
ATOM    479  H   ILE A  31      26.076  31.425  26.713  1.00  4.09           H  
ATOM    480  HA  ILE A  31      27.348  32.080  24.375  1.00  4.09           H  
ATOM    481  HB  ILE A  31      28.395  31.373  26.532  1.00  4.09           H  
ATOM    482 1HG1 ILE A  31      29.516  29.785  24.258  1.00  4.09           H  
ATOM    483 2HG1 ILE A  31      29.630  31.552  24.347  1.00  4.09           H  
ATOM    484 1HG2 ILE A  31      28.768  28.966  26.915  1.00  4.09           H  
ATOM    485 2HG2 ILE A  31      27.030  29.314  26.876  1.00  4.09           H  
ATOM    486 3HG2 ILE A  31      27.810  28.573  25.467  1.00  4.09           H  
ATOM    487 1HD1 ILE A  31      31.653  30.458  25.166  1.00  4.09           H  
ATOM    488 2HD1 ILE A  31      30.829  31.330  26.484  1.00  4.09           H  
ATOM    489 3HD1 ILE A  31      30.688  29.561  26.352  1.00  4.09           H  
ATOM    490  N   THR A  32      27.363  30.401  22.563  1.00  4.37           N  
ATOM    491  CA  THR A  32      27.243  29.498  21.420  1.00  4.37           C  
ATOM    492  C   THR A  32      28.616  29.029  20.909  1.00  4.37           C  
ATOM    493  O   THR A  32      28.705  28.268  19.947  1.00  4.37           O  
ATOM    494  CB  THR A  32      26.450  30.168  20.284  1.00  4.37           C  
ATOM    495  OG1 THR A  32      27.132  31.354  19.846  1.00  4.37           O  
ATOM    496  CG2 THR A  32      25.055  30.546  20.788  1.00  4.37           C  
ATOM    497  H   THR A  32      27.856  31.274  22.454  1.00  4.37           H  
ATOM    498  HA  THR A  32      26.691  28.611  21.737  1.00  4.37           H  
ATOM    499  HB  THR A  32      26.358  29.475  19.448  1.00  4.37           H  
ATOM    500  HG1 THR A  32      27.954  31.107  19.412  1.00  4.37           H  
ATOM    501 1HG2 THR A  32      24.490  31.015  19.984  1.00  4.37           H  
ATOM    502 2HG2 THR A  32      24.533  29.649  21.125  1.00  4.37           H  
ATOM    503 3HG2 THR A  32      25.139  31.246  21.618  1.00  4.37           H  
ATOM    504  N   GLY A  33      29.691  29.520  21.540  1.00  4.49           N  
ATOM    505  CA  GLY A  33      31.076  29.193  21.165  1.00  4.49           C  
ATOM    506  C   GLY A  33      31.389  27.693  21.261  1.00  4.49           C  
ATOM    507  O   GLY A  33      32.201  27.165  20.502  1.00  4.49           O  
ATOM    508  H   GLY A  33      29.535  30.138  22.320  1.00  4.49           H  
ATOM    509 1HA  GLY A  33      31.263  29.536  20.147  1.00  4.49           H  
ATOM    510 2HA  GLY A  33      31.758  29.743  21.812  1.00  4.49           H  
ATOM    511  N   ASN A  34      30.749  27.033  22.218  1.00  4.41           N  
ATOM    512  CA  ASN A  34      30.873  25.603  22.474  1.00  4.41           C  
ATOM    513  C   ASN A  34      29.655  25.211  23.278  1.00  4.41           C  
ATOM    514  O   ASN A  34      28.982  26.088  23.821  1.00  4.41           O  
ATOM    515  CB  ASN A  34      32.161  25.262  23.212  1.00  4.41           C  
ATOM    516  CG  ASN A  34      32.635  23.814  22.984  1.00  4.41           C  
ATOM    517  OD1 ASN A  34      31.832  22.897  22.730  1.00  4.41           O  
ATOM    518  ND2 ASN A  34      33.924  23.607  23.084  1.00  4.41           N  
ATOM    519  H   ASN A  34      30.109  27.555  22.793  1.00  4.41           H  
ATOM    520  HA  ASN A  34      30.840  25.060  21.528  1.00  4.41           H  
ATOM    521 1HB  ASN A  34      32.951  25.939  22.889  1.00  4.41           H  
ATOM    522 2HB  ASN A  34      32.019  25.422  24.275  1.00  4.41           H  
ATOM    523 1HD2 ASN A  34      34.297  22.688  22.951  1.00  4.41           H  
ATOM    524 2HD2 ASN A  34      34.537  24.369  23.293  1.00  4.41           H  
ATOM    525  N   TYR A  35      29.426  23.912  23.432  1.00  4.17           N  
ATOM    526  CA  TYR A  35      28.242  23.435  24.141  1.00  4.17           C  
ATOM    527  C   TYR A  35      27.098  24.344  23.702  1.00  4.17           C  
ATOM    528  O   TYR A  35      26.969  24.618  22.506  1.00  4.17           O  
ATOM    529  CB  TYR A  35      28.458  23.494  25.653  1.00  4.17           C  
ATOM    530  CG  TYR A  35      29.560  22.601  26.114  1.00  4.17           C  
ATOM    531  CD1 TYR A  35      30.853  23.091  26.184  1.00  4.17           C  
ATOM    532  CD2 TYR A  35      29.292  21.292  26.461  1.00  4.17           C  
ATOM    533  CE1 TYR A  35      31.881  22.273  26.593  1.00  4.17           C  
ATOM    534  CE2 TYR A  35      30.320  20.466  26.876  1.00  4.17           C  
ATOM    535  CZ  TYR A  35      31.613  20.954  26.941  1.00  4.17           C  
ATOM    536  OH  TYR A  35      32.639  20.131  27.353  1.00  4.17           O  
ATOM    537  H   TYR A  35      30.078  23.260  23.013  1.00  4.17           H  
ATOM    538  HA  TYR A  35      28.014  22.414  23.836  1.00  4.17           H  
ATOM    539 1HB  TYR A  35      28.681  24.517  25.966  1.00  4.17           H  
ATOM    540 2HB  TYR A  35      27.555  23.177  26.163  1.00  4.17           H  
ATOM    541  HD1 TYR A  35      31.055  24.122  25.911  1.00  4.17           H  
ATOM    542  HD2 TYR A  35      28.275  20.915  26.406  1.00  4.17           H  
ATOM    543  HE1 TYR A  35      32.899  22.660  26.644  1.00  4.17           H  
ATOM    544  HE2 TYR A  35      30.114  19.431  27.151  1.00  4.17           H  
ATOM    545  HH  TYR A  35      33.467  20.616  27.324  1.00  4.17           H  
ATOM    546  N   ALA A  36      26.280  24.804  24.639  1.00  3.87           N  
ATOM    547  CA  ALA A  36      25.341  25.875  24.339  1.00  3.87           C  
ATOM    548  C   ALA A  36      24.696  26.420  25.596  1.00  3.87           C  
ATOM    549  O   ALA A  36      24.321  25.652  26.488  1.00  3.87           O  
ATOM    550  CB  ALA A  36      24.227  25.408  23.409  1.00  3.87           C  
ATOM    551  H   ALA A  36      26.383  24.496  25.587  1.00  3.87           H  
ATOM    552  HA  ALA A  36      25.901  26.680  23.860  1.00  3.87           H  
ATOM    553 1HB  ALA A  36      23.577  26.253  23.209  1.00  3.87           H  
ATOM    554 2HB  ALA A  36      24.627  25.043  22.471  1.00  3.87           H  
ATOM    555 3HB  ALA A  36      23.658  24.619  23.884  1.00  3.87           H  
ATOM    556  N   SER A  37      24.407  27.709  25.588  1.00  3.60           N  
ATOM    557  CA  SER A  37      23.573  28.309  26.606  1.00  3.60           C  
ATOM    558  C   SER A  37      24.081  28.007  28.006  1.00  3.60           C  
ATOM    559  O   SER A  37      25.293  27.958  28.251  1.00  3.60           O  
ATOM    560  CB  SER A  37      22.183  27.735  26.410  1.00  3.60           C  
ATOM    561  OG  SER A  37      21.228  28.342  27.187  1.00  3.60           O  
ATOM    562  H   SER A  37      24.816  28.289  24.858  1.00  3.60           H  
ATOM    563  HA  SER A  37      23.559  29.385  26.457  1.00  3.60           H  
ATOM    564 1HB  SER A  37      21.910  27.836  25.363  1.00  3.60           H  
ATOM    565 2HB  SER A  37      22.177  26.672  26.638  1.00  3.60           H  
ATOM    566  HG  SER A  37      21.654  28.713  27.970  1.00  3.60           H  
ATOM    567  N   HIS A  38      23.143  27.704  28.898  1.00  3.39           N  
ATOM    568  CA  HIS A  38      23.446  27.385  30.288  1.00  3.39           C  
ATOM    569  C   HIS A  38      24.157  26.048  30.497  1.00  3.39           C  
ATOM    570  O   HIS A  38      24.471  25.690  31.633  1.00  3.39           O  
ATOM    571  CB  HIS A  38      22.179  27.409  31.120  1.00  3.39           C  
ATOM    572  CG  HIS A  38      21.183  26.369  30.764  1.00  3.39           C  
ATOM    573  ND1 HIS A  38      20.430  26.421  29.610  1.00  3.39           N  
ATOM    574  CD2 HIS A  38      20.796  25.255  31.422  1.00  3.39           C  
ATOM    575  CE1 HIS A  38      19.612  25.376  29.584  1.00  3.39           C  
ATOM    576  NE2 HIS A  38      19.816  24.657  30.674  1.00  3.39           N  
ATOM    577  H   HIS A  38      22.154  27.788  28.626  1.00  3.39           H  
ATOM    578  HA  HIS A  38      24.106  28.159  30.681  1.00  3.39           H  
ATOM    579 1HB  HIS A  38      22.432  27.296  32.174  1.00  3.39           H  
ATOM    580 2HB  HIS A  38      21.708  28.366  31.004  1.00  3.39           H  
ATOM    581  HD1 HIS A  38      20.499  27.159  28.870  1.00  3.39           H  
ATOM    582  HD2 HIS A  38      21.106  24.815  32.367  1.00  3.39           H  
ATOM    583  HE1 HIS A  38      18.916  25.220  28.782  1.00  3.39           H  
ATOM    584  N   ARG A  39      24.409  25.290  29.420  1.00  3.24           N  
ATOM    585  CA  ARG A  39      25.144  24.034  29.539  1.00  3.24           C  
ATOM    586  C   ARG A  39      26.577  24.307  29.989  1.00  3.24           C  
ATOM    587  O   ARG A  39      27.243  23.422  30.529  1.00  3.24           O  
ATOM    588  CB  ARG A  39      25.187  23.277  28.223  1.00  3.24           C  
ATOM    589  CG  ARG A  39      23.866  22.713  27.745  1.00  3.24           C  
ATOM    590  CD  ARG A  39      23.960  22.175  26.344  1.00  3.24           C  
ATOM    591  NE  ARG A  39      24.906  21.064  26.223  1.00  3.24           N  
ATOM    592  CZ  ARG A  39      25.282  20.500  25.051  1.00  3.24           C  
ATOM    593  NH1 ARG A  39      24.778  20.935  23.915  1.00  3.24           N  
ATOM    594  NH2 ARG A  39      26.157  19.508  25.044  1.00  3.24           N  
ATOM    595  H   ARG A  39      24.138  25.603  28.489  1.00  3.24           H  
ATOM    596  HA  ARG A  39      24.650  23.411  30.284  1.00  3.24           H  
ATOM    597 1HB  ARG A  39      25.600  23.905  27.458  1.00  3.24           H  
ATOM    598 2HB  ARG A  39      25.866  22.430  28.332  1.00  3.24           H  
ATOM    599 1HG  ARG A  39      23.549  21.912  28.412  1.00  3.24           H  
ATOM    600 2HG  ARG A  39      23.118  23.512  27.751  1.00  3.24           H  
ATOM    601 1HD  ARG A  39      22.978  21.823  26.032  1.00  3.24           H  
ATOM    602 2HD  ARG A  39      24.283  22.972  25.681  1.00  3.24           H  
ATOM    603  HE  ARG A  39      25.314  20.701  27.073  1.00  3.24           H  
ATOM    604 1HH1 ARG A  39      24.102  21.687  23.916  1.00  3.24           H  
ATOM    605 2HH1 ARG A  39      25.057  20.510  23.041  1.00  3.24           H  
ATOM    606 1HH2 ARG A  39      26.543  19.167  25.915  1.00  3.24           H  
ATOM    607 2HH2 ARG A  39      26.434  19.083  24.170  1.00  3.24           H  
ATOM    608  N   SER A  40      27.059  25.530  29.744  1.00  3.14           N  
ATOM    609  CA  SER A  40      28.397  25.909  30.160  1.00  3.14           C  
ATOM    610  C   SER A  40      28.331  26.999  31.209  1.00  3.14           C  
ATOM    611  O   SER A  40      27.592  27.970  31.077  1.00  3.14           O  
ATOM    612  CB  SER A  40      29.233  26.427  29.015  1.00  3.14           C  
ATOM    613  OG  SER A  40      30.479  26.880  29.513  1.00  3.14           O  
ATOM    614  H   SER A  40      26.462  26.223  29.284  1.00  3.14           H  
ATOM    615  HA  SER A  40      28.891  25.040  30.597  1.00  3.14           H  
ATOM    616 1HB  SER A  40      29.386  25.641  28.273  1.00  3.14           H  
ATOM    617 2HB  SER A  40      28.709  27.245  28.529  1.00  3.14           H  
ATOM    618  HG  SER A  40      30.885  27.413  28.819  1.00  3.14           H  
ATOM    619  N   LEU A  41      29.226  26.925  32.180  1.00  3.06           N  
ATOM    620  CA  LEU A  41      29.284  27.935  33.230  1.00  3.06           C  
ATOM    621  C   LEU A  41      29.894  29.239  32.709  1.00  3.06           C  
ATOM    622  O   LEU A  41      29.878  30.260  33.397  1.00  3.06           O  
ATOM    623  CB  LEU A  41      30.071  27.378  34.416  1.00  3.06           C  
ATOM    624  CG  LEU A  41      29.392  26.175  35.123  1.00  3.06           C  
ATOM    625  CD1 LEU A  41      30.324  25.591  36.191  1.00  3.06           C  
ATOM    626  CD2 LEU A  41      28.062  26.641  35.734  1.00  3.06           C  
ATOM    627  H   LEU A  41      29.842  26.126  32.218  1.00  3.06           H  
ATOM    628  HA  LEU A  41      28.266  28.143  33.559  1.00  3.06           H  
ATOM    629 1HB  LEU A  41      31.051  27.057  34.070  1.00  3.06           H  
ATOM    630 2HB  LEU A  41      30.206  28.172  35.140  1.00  3.06           H  
ATOM    631  HG  LEU A  41      29.194  25.392  34.389  1.00  3.06           H  
ATOM    632 1HD1 LEU A  41      29.838  24.740  36.668  1.00  3.06           H  
ATOM    633 2HD1 LEU A  41      31.252  25.262  35.723  1.00  3.06           H  
ATOM    634 3HD1 LEU A  41      30.552  26.328  36.939  1.00  3.06           H  
ATOM    635 1HD2 LEU A  41      27.569  25.797  36.219  1.00  3.06           H  
ATOM    636 2HD2 LEU A  41      28.236  27.419  36.467  1.00  3.06           H  
ATOM    637 3HD2 LEU A  41      27.419  27.032  34.944  1.00  3.06           H  
ATOM    638  N   SER A  42      30.435  29.191  31.479  1.00  2.99           N  
ATOM    639  CA  SER A  42      30.978  30.364  30.811  1.00  2.99           C  
ATOM    640  C   SER A  42      29.867  31.162  30.108  1.00  2.99           C  
ATOM    641  O   SER A  42      30.115  32.255  29.595  1.00  2.99           O  
ATOM    642  CB  SER A  42      32.051  29.963  29.812  1.00  2.99           C  
ATOM    643  OG  SER A  42      31.512  29.236  28.742  1.00  2.99           O  
ATOM    644  H   SER A  42      30.434  28.312  30.967  1.00  2.99           H  
ATOM    645  HA  SER A  42      31.431  31.009  31.563  1.00  2.99           H  
ATOM    646 1HB  SER A  42      32.548  30.853  29.434  1.00  2.99           H  
ATOM    647 2HB  SER A  42      32.801  29.361  30.319  1.00  2.99           H  
ATOM    648  HG  SER A  42      31.003  28.542  29.147  1.00  2.99           H  
ATOM    649  N   GLY A  43      28.658  30.592  30.037  1.00  2.94           N  
ATOM    650  CA  GLY A  43      27.530  31.248  29.389  1.00  2.94           C  
ATOM    651  C   GLY A  43      26.694  31.911  30.455  1.00  2.94           C  
ATOM    652  O   GLY A  43      27.128  32.000  31.596  1.00  2.94           O  
ATOM    653  H   GLY A  43      28.486  29.686  30.471  1.00  2.94           H  
ATOM    654 1HA  GLY A  43      27.881  31.985  28.673  1.00  2.94           H  
ATOM    655 2HA  GLY A  43      26.931  30.505  28.863  1.00  2.94           H  
ATOM    656  N   CYS A  44      25.486  32.356  30.103  1.00  2.92           N  
ATOM    657  CA  CYS A  44      24.559  32.999  31.044  1.00  2.92           C  
ATOM    658  C   CYS A  44      25.292  33.688  32.227  1.00  2.92           C  
ATOM    659  O   CYS A  44      25.105  33.289  33.383  1.00  2.92           O  
ATOM    660  CB  CYS A  44      23.629  31.922  31.562  1.00  2.92           C  
ATOM    661  SG  CYS A  44      22.737  31.044  30.204  1.00  2.92           S  
ATOM    662  H   CYS A  44      25.194  32.240  29.146  1.00  2.92           H  
ATOM    663  HA  CYS A  44      23.951  33.728  30.504  1.00  2.92           H  
ATOM    664 1HB  CYS A  44      24.206  31.183  32.122  1.00  2.92           H  
ATOM    665 2HB  CYS A  44      22.899  32.357  32.242  1.00  2.92           H  
ATOM    666  N   PRO A  45      26.091  34.750  31.951  1.00  2.96           N  
ATOM    667  CA  PRO A  45      27.299  35.226  32.644  1.00  2.96           C  
ATOM    668  C   PRO A  45      27.208  35.371  34.156  1.00  2.96           C  
ATOM    669  O   PRO A  45      28.211  35.228  34.863  1.00  2.96           O  
ATOM    670  CB  PRO A  45      27.494  36.610  32.013  1.00  2.96           C  
ATOM    671  CG  PRO A  45      26.922  36.476  30.640  1.00  2.96           C  
ATOM    672  CD  PRO A  45      25.718  35.599  30.816  1.00  2.96           C  
ATOM    673  HA  PRO A  45      28.134  34.558  32.378  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      26.989  37.375  32.618  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      28.565  36.865  32.007  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      26.660  37.467  30.239  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      27.669  36.042  29.961  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      24.829  36.196  31.038  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      25.600  35.019  29.926  1.00  2.96           H  
ATOM    680  N   LEU A  46      26.011  35.630  34.671  1.00  3.07           N  
ATOM    681  CA  LEU A  46      25.819  35.813  36.105  1.00  3.07           C  
ATOM    682  C   LEU A  46      26.000  34.511  36.863  1.00  3.07           C  
ATOM    683  O   LEU A  46      26.127  34.507  38.096  1.00  3.07           O  
ATOM    684  CB  LEU A  46      24.448  36.380  36.355  1.00  3.07           C  
ATOM    685  CG  LEU A  46      24.372  37.882  36.268  1.00  3.07           C  
ATOM    686  CD1 LEU A  46      25.163  38.479  37.399  1.00  3.07           C  
ATOM    687  CD2 LEU A  46      24.937  38.320  34.923  1.00  3.07           C  
ATOM    688  H   LEU A  46      25.210  35.706  34.064  1.00  3.07           H  
ATOM    689  HA  LEU A  46      26.563  36.522  36.461  1.00  3.07           H  
ATOM    690 1HB  LEU A  46      23.817  35.977  35.603  1.00  3.07           H  
ATOM    691 2HB  LEU A  46      24.090  36.057  37.327  1.00  3.07           H  
ATOM    692  HG  LEU A  46      23.342  38.207  36.358  1.00  3.07           H  
ATOM    693 1HD1 LEU A  46      25.116  39.564  37.343  1.00  3.07           H  
ATOM    694 2HD1 LEU A  46      24.744  38.142  38.346  1.00  3.07           H  
ATOM    695 3HD1 LEU A  46      26.202  38.154  37.325  1.00  3.07           H  
ATOM    696 1HD2 LEU A  46      24.893  39.406  34.843  1.00  3.07           H  
ATOM    697 2HD2 LEU A  46      25.971  37.998  34.849  1.00  3.07           H  
ATOM    698 3HD2 LEU A  46      24.373  37.876  34.121  1.00  3.07           H  
ATOM    699  N   ALA A  47      26.143  33.417  36.119  1.00  3.23           N  
ATOM    700  CA  ALA A  47      26.450  32.122  36.680  1.00  3.23           C  
ATOM    701  C   ALA A  47      27.730  32.246  37.488  1.00  3.23           C  
ATOM    702  O   ALA A  47      27.900  31.576  38.501  1.00  3.23           O  
ATOM    703  CB  ALA A  47      26.612  31.075  35.590  1.00  3.23           C  
ATOM    704  H   ALA A  47      25.992  33.489  35.109  1.00  3.23           H  
ATOM    705  HA  ALA A  47      25.636  31.831  37.347  1.00  3.23           H  
ATOM    706 1HB  ALA A  47      26.841  30.109  36.037  1.00  3.23           H  
ATOM    707 2HB  ALA A  47      25.688  31.003  35.017  1.00  3.23           H  
ATOM    708 3HB  ALA A  47      27.429  31.366  34.919  1.00  3.23           H  
ATOM    709  N   ASP A  48      28.647  33.123  37.055  1.00  3.41           N  
ATOM    710  CA  ASP A  48      29.902  33.284  37.767  1.00  3.41           C  
ATOM    711  C   ASP A  48      29.655  33.768  39.197  1.00  3.41           C  
ATOM    712  O   ASP A  48      30.394  33.410  40.113  1.00  3.41           O  
ATOM    713  CB  ASP A  48      30.816  34.269  37.029  1.00  3.41           C  
ATOM    714  CG  ASP A  48      32.279  34.270  37.528  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      32.941  33.274  37.356  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      32.724  35.268  38.075  1.00  3.41           O  
ATOM    717  H   ASP A  48      28.467  33.698  36.228  1.00  3.41           H  
ATOM    718  HA  ASP A  48      30.398  32.316  37.812  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      30.805  34.034  35.960  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      30.409  35.277  37.134  1.00  3.41           H  
ATOM    721  N   LYS A  49      28.615  34.591  39.413  1.00  3.57           N  
ATOM    722  CA  LYS A  49      28.383  35.094  40.754  1.00  3.57           C  
ATOM    723  C   LYS A  49      27.701  34.023  41.568  1.00  3.57           C  
ATOM    724  O   LYS A  49      27.967  33.873  42.761  1.00  3.57           O  
ATOM    725  CB  LYS A  49      27.577  36.397  40.762  1.00  3.57           C  
ATOM    726  CG  LYS A  49      28.345  37.601  40.203  1.00  3.57           C  
ATOM    727  CD  LYS A  49      27.574  38.919  40.372  1.00  3.57           C  
ATOM    728  CE  LYS A  49      28.379  40.096  39.811  1.00  3.57           C  
ATOM    729  NZ  LYS A  49      27.710  41.413  40.049  1.00  3.57           N  
ATOM    730  H   LYS A  49      27.968  34.831  38.669  1.00  3.57           H  
ATOM    731  HA  LYS A  49      29.346  35.302  41.217  1.00  3.57           H  
ATOM    732 1HB  LYS A  49      26.672  36.266  40.164  1.00  3.57           H  
ATOM    733 2HB  LYS A  49      27.270  36.630  41.782  1.00  3.57           H  
ATOM    734 1HG  LYS A  49      29.308  37.681  40.709  1.00  3.57           H  
ATOM    735 2HG  LYS A  49      28.528  37.436  39.140  1.00  3.57           H  
ATOM    736 1HD  LYS A  49      26.624  38.854  39.856  1.00  3.57           H  
ATOM    737 2HD  LYS A  49      27.379  39.096  41.429  1.00  3.57           H  
ATOM    738 1HE  LYS A  49      29.361  40.110  40.279  1.00  3.57           H  
ATOM    739 2HE  LYS A  49      28.501  39.958  38.736  1.00  3.57           H  
ATOM    740 1HZ  LYS A  49      28.282  42.152  39.662  1.00  3.57           H  
ATOM    741 2HZ  LYS A  49      26.800  41.435  39.614  1.00  3.57           H  
ATOM    742 3HZ  LYS A  49      27.607  41.557  41.045  1.00  3.57           H  
ATOM    743  N   SER A  50      26.851  33.234  40.911  1.00  3.72           N  
ATOM    744  CA  SER A  50      26.164  32.167  41.622  1.00  3.72           C  
ATOM    745  C   SER A  50      27.195  31.170  42.144  1.00  3.72           C  
ATOM    746  O   SER A  50      27.130  30.747  43.301  1.00  3.72           O  
ATOM    747  CB  SER A  50      25.176  31.468  40.708  1.00  3.72           C  
ATOM    748  OG  SER A  50      24.134  32.333  40.332  1.00  3.72           O  
ATOM    749  H   SER A  50      26.668  33.410  39.922  1.00  3.72           H  
ATOM    750  HA  SER A  50      25.628  32.596  42.468  1.00  3.72           H  
ATOM    751 1HB  SER A  50      25.694  31.111  39.821  1.00  3.72           H  
ATOM    752 2HB  SER A  50      24.766  30.599  41.217  1.00  3.72           H  
ATOM    753  HG  SER A  50      24.556  33.044  39.830  1.00  3.72           H  
ATOM    754  N   LEU A  51      28.190  30.851  41.317  1.00  3.88           N  
ATOM    755  CA  LEU A  51      29.228  29.916  41.724  1.00  3.88           C  
ATOM    756  C   LEU A  51      30.035  30.479  42.886  1.00  3.88           C  
ATOM    757  O   LEU A  51      30.341  29.765  43.845  1.00  3.88           O  
ATOM    758  CB  LEU A  51      30.151  29.660  40.540  1.00  3.88           C  
ATOM    759  CG  LEU A  51      29.526  28.893  39.383  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      30.469  28.946  38.220  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      29.238  27.461  39.798  1.00  3.88           C  
ATOM    762  H   LEU A  51      28.195  31.233  40.370  1.00  3.88           H  
ATOM    763  HA  LEU A  51      28.761  28.986  42.033  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      30.486  30.624  40.152  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      31.022  29.107  40.889  1.00  3.88           H  
ATOM    766  HG  LEU A  51      28.599  29.365  39.092  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      30.033  28.440  37.398  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      30.641  29.983  37.946  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      31.415  28.478  38.486  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      28.791  26.923  38.963  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      30.167  26.972  40.089  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      28.549  27.462  40.640  1.00  3.88           H  
ATOM    773  N   ARG A  52      30.343  31.777  42.836  1.00  4.04           N  
ATOM    774  CA  ARG A  52      31.095  32.398  43.915  1.00  4.04           C  
ATOM    775  C   ARG A  52      30.302  32.376  45.211  1.00  4.04           C  
ATOM    776  O   ARG A  52      30.861  32.119  46.283  1.00  4.04           O  
ATOM    777  CB  ARG A  52      31.458  33.815  43.529  1.00  4.04           C  
ATOM    778  CG  ARG A  52      32.511  33.886  42.436  1.00  4.04           C  
ATOM    779  CD  ARG A  52      32.759  35.271  41.983  1.00  4.04           C  
ATOM    780  NE  ARG A  52      33.575  35.294  40.793  1.00  4.04           N  
ATOM    781  CZ  ARG A  52      34.901  35.274  40.729  1.00  4.04           C  
ATOM    782  NH1 ARG A  52      35.652  35.253  41.815  1.00  4.04           N  
ATOM    783  NH2 ARG A  52      35.422  35.278  39.528  1.00  4.04           N  
ATOM    784  H   ARG A  52      30.093  32.336  42.018  1.00  4.04           H  
ATOM    785  HA  ARG A  52      32.005  31.842  44.063  1.00  4.04           H  
ATOM    786 1HB  ARG A  52      30.569  34.332  43.175  1.00  4.04           H  
ATOM    787 2HB  ARG A  52      31.827  34.350  44.400  1.00  4.04           H  
ATOM    788 1HG  ARG A  52      33.449  33.502  42.837  1.00  4.04           H  
ATOM    789 2HG  ARG A  52      32.225  33.277  41.591  1.00  4.04           H  
ATOM    790 1HD  ARG A  52      31.809  35.747  41.747  1.00  4.04           H  
ATOM    791 2HD  ARG A  52      33.270  35.831  42.761  1.00  4.04           H  
ATOM    792  HE  ARG A  52      33.092  35.297  39.878  1.00  4.04           H  
ATOM    793 1HH1 ARG A  52      35.218  35.252  42.727  1.00  4.04           H  
ATOM    794 2HH1 ARG A  52      36.657  35.239  41.733  1.00  4.04           H  
ATOM    795 1HH2 ARG A  52      34.752  35.287  38.731  1.00  4.04           H  
ATOM    796 2HH2 ARG A  52      36.416  35.263  39.388  1.00  4.04           H  
ATOM    797  N   ASN A  53      28.990  32.594  45.113  1.00  4.30           N  
ATOM    798  CA  ASN A  53      28.133  32.581  46.284  1.00  4.30           C  
ATOM    799  C   ASN A  53      28.078  31.181  46.885  1.00  4.30           C  
ATOM    800  O   ASN A  53      28.118  31.025  48.108  1.00  4.30           O  
ATOM    801  CB  ASN A  53      26.749  33.067  45.919  1.00  4.30           C  
ATOM    802  CG  ASN A  53      26.710  34.552  45.651  1.00  4.30           C  
ATOM    803  OD1 ASN A  53      27.581  35.314  46.095  1.00  4.30           O  
ATOM    804  ND2 ASN A  53      25.711  34.977  44.922  1.00  4.30           N  
ATOM    805  H   ASN A  53      28.583  32.815  44.203  1.00  4.30           H  
ATOM    806  HA  ASN A  53      28.557  33.248  47.033  1.00  4.30           H  
ATOM    807 1HB  ASN A  53      26.405  32.542  45.029  1.00  4.30           H  
ATOM    808 2HB  ASN A  53      26.056  32.832  46.725  1.00  4.30           H  
ATOM    809 1HD2 ASN A  53      25.632  35.948  44.703  1.00  4.30           H  
ATOM    810 2HD2 ASN A  53      25.034  34.329  44.579  1.00  4.30           H  
ATOM    811  N   LEU A  54      28.040  30.155  46.032  1.00  4.81           N  
ATOM    812  CA  LEU A  54      28.026  28.792  46.535  1.00  4.81           C  
ATOM    813  C   LEU A  54      29.329  28.478  47.249  1.00  4.81           C  
ATOM    814  O   LEU A  54      29.325  27.888  48.333  1.00  4.81           O  
ATOM    815  CB  LEU A  54      27.804  27.808  45.385  1.00  4.81           C  
ATOM    816  CG  LEU A  54      26.407  27.837  44.767  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      26.391  26.979  43.507  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      25.409  27.335  45.794  1.00  4.81           C  
ATOM    819  H   LEU A  54      27.984  30.330  45.027  1.00  4.81           H  
ATOM    820  HA  LEU A  54      27.207  28.693  47.244  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      28.517  28.035  44.595  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      27.996  26.799  45.744  1.00  4.81           H  
ATOM    823  HG  LEU A  54      26.149  28.853  44.489  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      25.397  27.003  43.061  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      27.113  27.372  42.797  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      26.651  25.954  43.759  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      24.407  27.359  45.367  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      25.660  26.313  46.079  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      25.445  27.977  46.675  1.00  4.81           H  
ATOM    830  N   MET A  55      30.451  28.931  46.696  1.00  5.73           N  
ATOM    831  CA  MET A  55      31.713  28.656  47.356  1.00  5.73           C  
ATOM    832  C   MET A  55      31.753  29.373  48.699  1.00  5.73           C  
ATOM    833  O   MET A  55      32.186  28.793  49.702  1.00  5.73           O  
ATOM    834  CB  MET A  55      32.875  29.076  46.458  1.00  5.73           C  
ATOM    835  CG  MET A  55      33.058  28.175  45.233  1.00  5.73           C  
ATOM    836  SD  MET A  55      34.560  28.522  44.289  1.00  5.73           S  
ATOM    837  CE  MET A  55      34.126  30.070  43.506  1.00  5.73           C  
ATOM    838  H   MET A  55      30.426  29.417  45.798  1.00  5.73           H  
ATOM    839  HA  MET A  55      31.783  27.588  47.543  1.00  5.73           H  
ATOM    840 1HB  MET A  55      32.703  30.092  46.100  1.00  5.73           H  
ATOM    841 2HB  MET A  55      33.801  29.077  47.029  1.00  5.73           H  
ATOM    842 1HG  MET A  55      33.089  27.136  45.555  1.00  5.73           H  
ATOM    843 2HG  MET A  55      32.206  28.293  44.572  1.00  5.73           H  
ATOM    844 1HE  MET A  55      34.949  30.406  42.879  1.00  5.73           H  
ATOM    845 2HE  MET A  55      33.228  29.936  42.896  1.00  5.73           H  
ATOM    846 3HE  MET A  55      33.941  30.809  44.278  1.00  5.73           H  
ATOM    847  N   ALA A  56      31.243  30.609  48.738  1.00  7.26           N  
ATOM    848  CA  ALA A  56      31.194  31.372  49.973  1.00  7.26           C  
ATOM    849  C   ALA A  56      30.342  30.662  51.015  1.00  7.26           C  
ATOM    850  O   ALA A  56      30.673  30.660  52.196  1.00  7.26           O  
ATOM    851  CB  ALA A  56      30.639  32.757  49.713  1.00  7.26           C  
ATOM    852  H   ALA A  56      30.906  31.044  47.879  1.00  7.26           H  
ATOM    853  HA  ALA A  56      32.209  31.456  50.360  1.00  7.26           H  
ATOM    854 1HB  ALA A  56      30.628  33.326  50.640  1.00  7.26           H  
ATOM    855 2HB  ALA A  56      31.261  33.264  48.977  1.00  7.26           H  
ATOM    856 3HB  ALA A  56      29.627  32.673  49.330  1.00  7.26           H  
ATOM    857  N   ALA A  57      29.237  30.055  50.569  1.00  9.56           N  
ATOM    858  CA  ALA A  57      28.338  29.327  51.455  1.00  9.56           C  
ATOM    859  C   ALA A  57      29.037  28.142  52.108  1.00  9.56           C  
ATOM    860  O   ALA A  57      28.800  27.841  53.283  1.00  9.56           O  
ATOM    861  CB  ALA A  57      27.130  28.831  50.674  1.00  9.56           C  
ATOM    862  H   ALA A  57      28.997  30.128  49.583  1.00  9.56           H  
ATOM    863  HA  ALA A  57      28.011  30.008  52.236  1.00  9.56           H  
ATOM    864 1HB  ALA A  57      26.453  28.313  51.349  1.00  9.56           H  
ATOM    865 2HB  ALA A  57      26.620  29.680  50.220  1.00  9.56           H  
ATOM    866 3HB  ALA A  57      27.451  28.148  49.899  1.00  9.56           H  
ATOM    867  N   HIS A  58      29.903  27.475  51.346  1.00 12.67           N  
ATOM    868  CA  HIS A  58      30.627  26.311  51.837  1.00 12.67           C  
ATOM    869  C   HIS A  58      31.883  26.651  52.649  1.00 12.67           C  
ATOM    870  O   HIS A  58      32.324  25.851  53.480  1.00 12.67           O  
ATOM    871  CB  HIS A  58      31.008  25.399  50.669  1.00 12.67           C  
ATOM    872  CG  HIS A  58      29.826  24.724  50.014  1.00 12.67           C  
ATOM    873  ND1 HIS A  58      29.017  23.821  50.683  1.00 12.67           N  
ATOM    874  CD2 HIS A  58      29.331  24.808  48.755  1.00 12.67           C  
ATOM    875  CE1 HIS A  58      28.073  23.390  49.864  1.00 12.67           C  
ATOM    876  NE2 HIS A  58      28.241  23.972  48.691  1.00 12.67           N  
ATOM    877  H   HIS A  58      30.024  27.769  50.373  1.00 12.67           H  
ATOM    878  HA  HIS A  58      29.968  25.744  52.492  1.00 12.67           H  
ATOM    879 1HB  HIS A  58      31.519  25.996  49.908  1.00 12.67           H  
ATOM    880 2HB  HIS A  58      31.703  24.636  51.011  1.00 12.67           H  
ATOM    881  HD2 HIS A  58      29.723  25.421  47.945  1.00 12.67           H  
ATOM    882  HE1 HIS A  58      27.290  22.673  50.114  1.00 12.67           H  
ATOM    883  HE2 HIS A  58      27.666  23.827  47.873  1.00 12.67           H  
ATOM    884  N   SER A  59      32.463  27.828  52.425  1.00 16.31           N  
ATOM    885  CA  SER A  59      33.685  28.194  53.132  1.00 16.31           C  
ATOM    886  C   SER A  59      33.402  28.694  54.547  1.00 16.31           C  
ATOM    887  O   SER A  59      32.808  29.755  54.744  1.00 16.31           O  
ATOM    888  CB  SER A  59      34.424  29.270  52.365  1.00 16.31           C  
ATOM    889  OG  SER A  59      35.544  29.714  53.087  1.00 16.31           O  
ATOM    890  H   SER A  59      32.082  28.450  51.713  1.00 16.31           H  
ATOM    891  HA  SER A  59      34.320  27.312  53.202  1.00 16.31           H  
ATOM    892 1HB  SER A  59      34.733  28.885  51.394  1.00 16.31           H  
ATOM    893 2HB  SER A  59      33.744  30.105  52.184  1.00 16.31           H  
ATOM    894  HG  SER A  59      35.226  29.872  53.984  1.00 16.31           H  
ATOM    895  N   ALA A  60      33.852  27.928  55.532  1.00 19.90           N  
ATOM    896  CA  ALA A  60      33.606  28.246  56.932  1.00 19.90           C  
ATOM    897  C   ALA A  60      34.475  27.376  57.828  1.00 19.90           C  
ATOM    898  O   ALA A  60      35.667  27.217  57.565  1.00 19.90           O  
ATOM    899  OXT ALA A  60      33.928  26.634  58.641  1.00 19.90           O  
ATOM    900  CB  ALA A  60      32.132  28.049  57.271  1.00 19.90           C  
ATOM    901  H   ALA A  60      34.343  27.076  55.296  1.00 19.90           H  
ATOM    902  HA  ALA A  60      33.878  29.288  57.101  1.00 19.90           H  
ATOM    903 1HB  ALA A  60      31.964  28.305  58.317  1.00 19.90           H  
ATOM    904 2HB  ALA A  60      31.511  28.689  56.642  1.00 19.90           H  
ATOM    905 3HB  ALA A  60      31.857  27.008  57.104  1.00 19.90           H  
ENDMDL

