REMARK ID 642388 DOMAINID 635974 MODEL 1 line_14_sample8
MODEL     1
ATOM      1  N   LEU A   1       0.019  -1.731   0.941  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.288  -1.031   1.090  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.258   0.306   0.368  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.593   0.453  -0.658  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.436  -1.881   0.530  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.654  -3.249   1.198  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.755  -3.998   0.458  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.027  -3.043   2.660  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.025  -2.498   1.596  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.738  -1.087   1.124  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.061  -2.085  -0.001  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.463  -0.848   2.149  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.249  -2.057  -0.528  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.363  -1.312   0.622  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.739  -3.838   1.135  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.909  -4.972   0.923  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.465  -4.136  -0.584  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.679  -3.424   0.505  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.180  -4.012   3.137  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.944  -2.458   2.723  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.222  -2.512   3.168  1.00 24.67           H  
ATOM     22  N   THR A   2       1.986   1.276   0.905  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.062   2.602   0.298  1.00 24.67           C  
ATOM     24  C   THR A   2       3.488   2.977  -0.083  1.00 24.67           C  
ATOM     25  O   THR A   2       4.425   2.828   0.704  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.467   3.666   1.236  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.082   3.370   1.465  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.617   5.072   0.645  1.00 24.67           C  
ATOM     29  H   THR A   2       2.510   1.102   1.750  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.471   2.600  -0.617  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.979   3.620   2.181  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.389   3.386   0.625  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.191   5.801   1.331  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.672   5.300   0.495  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.096   5.126  -0.307  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.638   3.455  -1.311  1.00 24.26           N  
ATOM     37  CA  ASN A   3       4.923   3.881  -1.845  1.00 24.26           C  
ATOM     38  C   ASN A   3       5.196   5.341  -1.514  1.00 24.26           C  
ATOM     39  O   ASN A   3       4.777   6.239  -2.246  1.00 24.26           O  
ATOM     40  CB  ASN A   3       4.974   3.654  -3.342  1.00 24.26           C  
ATOM     41  CG  ASN A   3       4.954   2.191  -3.704  1.00 24.26           C  
ATOM     42  OD1 ASN A   3       5.647   1.372  -3.088  1.00 24.26           O  
ATOM     43  ND2 ASN A   3       4.169   1.847  -4.692  1.00 24.26           N  
ATOM     44  H   ASN A   3       2.820   3.534  -1.896  1.00 24.26           H  
ATOM     45  HA  ASN A   3       5.711   3.290  -1.374  1.00 24.26           H  
ATOM     46 1HB  ASN A   3       4.124   4.148  -3.816  1.00 24.26           H  
ATOM     47 2HB  ASN A   3       5.881   4.106  -3.745  1.00 24.26           H  
ATOM     48 1HD2 ASN A   3       4.114   0.890  -4.978  1.00 24.26           H  
ATOM     49 2HD2 ASN A   3       3.626   2.541  -5.166  1.00 24.26           H  
ATOM     50  N   PHE A   4       5.857   5.591  -0.396  1.00 22.82           N  
ATOM     51  CA  PHE A   4       6.078   6.967   0.024  1.00 22.82           C  
ATOM     52  C   PHE A   4       7.306   7.547  -0.659  1.00 22.82           C  
ATOM     53  O   PHE A   4       8.405   7.001  -0.541  1.00 22.82           O  
ATOM     54  CB  PHE A   4       6.295   7.049   1.533  1.00 22.82           C  
ATOM     55  CG  PHE A   4       5.093   6.732   2.362  1.00 22.82           C  
ATOM     56  CD1 PHE A   4       4.884   5.446   2.824  1.00 22.82           C  
ATOM     57  CD2 PHE A   4       4.174   7.714   2.693  1.00 22.82           C  
ATOM     58  CE1 PHE A   4       3.793   5.149   3.604  1.00 22.82           C  
ATOM     59  CE2 PHE A   4       3.073   7.417   3.472  1.00 22.82           C  
ATOM     60  CZ  PHE A   4       2.884   6.131   3.930  1.00 22.82           C  
ATOM     61  H   PHE A   4       6.184   4.819   0.173  1.00 22.82           H  
ATOM     62  HA  PHE A   4       5.208   7.566  -0.251  1.00 22.82           H  
ATOM     63 1HB  PHE A   4       7.090   6.363   1.818  1.00 22.82           H  
ATOM     64 2HB  PHE A   4       6.630   8.056   1.789  1.00 22.82           H  
ATOM     65  HD1 PHE A   4       5.598   4.661   2.566  1.00 22.82           H  
ATOM     66  HD2 PHE A   4       4.330   8.732   2.333  1.00 22.82           H  
ATOM     67  HE1 PHE A   4       3.647   4.129   3.961  1.00 22.82           H  
ATOM     68  HE2 PHE A   4       2.357   8.197   3.727  1.00 22.82           H  
ATOM     69  HZ  PHE A   4       2.018   5.891   4.545  1.00 22.82           H  
ATOM     70  N   LYS A   5       7.127   8.648  -1.375  1.00 20.15           N  
ATOM     71  CA  LYS A   5       8.245   9.285  -2.056  1.00 20.15           C  
ATOM     72  C   LYS A   5       8.944  10.239  -1.112  1.00 20.15           C  
ATOM     73  O   LYS A   5       8.309  11.127  -0.540  1.00 20.15           O  
ATOM     74  CB  LYS A   5       7.786  10.033  -3.307  1.00 20.15           C  
ATOM     75  CG  LYS A   5       8.925  10.663  -4.107  1.00 20.15           C  
ATOM     76  CD  LYS A   5       8.417  11.337  -5.375  1.00 20.15           C  
ATOM     77  CE  LYS A   5       9.556  11.984  -6.151  1.00 20.15           C  
ATOM     78  NZ  LYS A   5       9.074  12.640  -7.396  1.00 20.15           N  
ATOM     79  H   LYS A   5       6.199   9.043  -1.453  1.00 20.15           H  
ATOM     80  HA  LYS A   5       8.962   8.518  -2.351  1.00 20.15           H  
ATOM     81 1HB  LYS A   5       7.251   9.349  -3.966  1.00 20.15           H  
ATOM     82 2HB  LYS A   5       7.095  10.826  -3.025  1.00 20.15           H  
ATOM     83 1HG  LYS A   5       9.434  11.409  -3.489  1.00 20.15           H  
ATOM     84 2HG  LYS A   5       9.647   9.893  -4.376  1.00 20.15           H  
ATOM     85 1HD  LYS A   5       7.928  10.597  -6.011  1.00 20.15           H  
ATOM     86 2HD  LYS A   5       7.687  12.102  -5.112  1.00 20.15           H  
ATOM     87 1HE  LYS A   5      10.038  12.730  -5.519  1.00 20.15           H  
ATOM     88 2HE  LYS A   5      10.286  11.219  -6.416  1.00 20.15           H  
ATOM     89 1HZ  LYS A   5       9.856  13.056  -7.883  1.00 20.15           H  
ATOM     90 2HZ  LYS A   5       8.636  11.952  -7.992  1.00 20.15           H  
ATOM     91 3HZ  LYS A   5       8.404  13.358  -7.163  1.00 20.15           H  
ATOM     92  N   LEU A   6      10.241  10.053  -0.934  1.00 16.69           N  
ATOM     93  CA  LEU A   6      10.989  10.913  -0.039  1.00 16.69           C  
ATOM     94  C   LEU A   6      11.866  11.884  -0.808  1.00 16.69           C  
ATOM     95  O   LEU A   6      12.872  11.491  -1.401  1.00 16.69           O  
ATOM     96  CB  LEU A   6      11.847  10.073   0.897  1.00 16.69           C  
ATOM     97  CG  LEU A   6      11.093   9.041   1.727  1.00 16.69           C  
ATOM     98  CD1 LEU A   6      12.090   8.268   2.567  1.00 16.69           C  
ATOM     99  CD2 LEU A   6      10.055   9.739   2.586  1.00 16.69           C  
ATOM    100  H   LEU A   6      10.708   9.301  -1.421  1.00 16.69           H  
ATOM    101  HA  LEU A   6      10.287  11.492   0.559  1.00 16.69           H  
ATOM    102 1HB  LEU A   6      12.587   9.543   0.306  1.00 16.69           H  
ATOM    103 2HB  LEU A   6      12.363  10.744   1.584  1.00 16.69           H  
ATOM    104  HG  LEU A   6      10.589   8.332   1.063  1.00 16.69           H  
ATOM    105 1HD1 LEU A   6      11.563   7.517   3.155  1.00 16.69           H  
ATOM    106 2HD1 LEU A   6      12.812   7.778   1.914  1.00 16.69           H  
ATOM    107 3HD1 LEU A   6      12.611   8.954   3.235  1.00 16.69           H  
ATOM    108 1HD2 LEU A   6       9.513   8.998   3.175  1.00 16.69           H  
ATOM    109 2HD2 LEU A   6      10.550  10.444   3.253  1.00 16.69           H  
ATOM    110 3HD2 LEU A   6       9.353  10.276   1.947  1.00 16.69           H  
ATOM    111  N   LYS A   7      11.464  13.145  -0.834  1.00 13.12           N  
ATOM    112  CA  LYS A   7      12.230  14.160  -1.540  1.00 13.12           C  
ATOM    113  C   LYS A   7      13.124  14.843  -0.521  1.00 13.12           C  
ATOM    114  O   LYS A   7      12.637  15.356   0.487  1.00 13.12           O  
ATOM    115  CB  LYS A   7      11.321  15.165  -2.246  1.00 13.12           C  
ATOM    116  CG  LYS A   7      12.066  16.187  -3.106  1.00 13.12           C  
ATOM    117  CD  LYS A   7      11.098  17.116  -3.840  1.00 13.12           C  
ATOM    118  CE  LYS A   7      11.840  18.088  -4.754  1.00 13.12           C  
ATOM    119  NZ  LYS A   7      10.902  18.995  -5.479  1.00 13.12           N  
ATOM    120  H   LYS A   7      10.616  13.402  -0.346  1.00 13.12           H  
ATOM    121  HA  LYS A   7      12.869  13.681  -2.283  1.00 13.12           H  
ATOM    122 1HB  LYS A   7      10.616  14.631  -2.884  1.00 13.12           H  
ATOM    123 2HB  LYS A   7      10.741  15.714  -1.503  1.00 13.12           H  
ATOM    124 1HG  LYS A   7      12.720  16.784  -2.466  1.00 13.12           H  
ATOM    125 2HG  LYS A   7      12.685  15.666  -3.835  1.00 13.12           H  
ATOM    126 1HD  LYS A   7      10.407  16.523  -4.439  1.00 13.12           H  
ATOM    127 2HD  LYS A   7      10.522  17.686  -3.112  1.00 13.12           H  
ATOM    128 1HE  LYS A   7      12.524  18.687  -4.162  1.00 13.12           H  
ATOM    129 2HE  LYS A   7      12.414  17.520  -5.486  1.00 13.12           H  
ATOM    130 1HZ  LYS A   7      11.428  19.620  -6.074  1.00 13.12           H  
ATOM    131 2HZ  LYS A   7      10.269  18.445  -6.045  1.00 13.12           H  
ATOM    132 3HZ  LYS A   7      10.371  19.536  -4.811  1.00 13.12           H  
ATOM    133  N   PHE A   8      14.422  14.841  -0.763  1.00 10.03           N  
ATOM    134  CA  PHE A   8      15.338  15.423   0.202  1.00 10.03           C  
ATOM    135  C   PHE A   8      15.774  16.814  -0.219  1.00 10.03           C  
ATOM    136  O   PHE A   8      16.587  16.995  -1.130  1.00 10.03           O  
ATOM    137  CB  PHE A   8      16.534  14.500   0.392  1.00 10.03           C  
ATOM    138  CG  PHE A   8      16.126  13.181   1.007  1.00 10.03           C  
ATOM    139  CD1 PHE A   8      15.675  12.143   0.205  1.00 10.03           C  
ATOM    140  CD2 PHE A   8      16.172  12.981   2.377  1.00 10.03           C  
ATOM    141  CE1 PHE A   8      15.288  10.941   0.753  1.00 10.03           C  
ATOM    142  CE2 PHE A   8      15.780  11.772   2.929  1.00 10.03           C  
ATOM    143  CZ  PHE A   8      15.338  10.752   2.113  1.00 10.03           C  
ATOM    144  H   PHE A   8      14.774  14.411  -1.608  1.00 10.03           H  
ATOM    145  HA  PHE A   8      14.825  15.509   1.161  1.00 10.03           H  
ATOM    146 1HB  PHE A   8      17.010  14.305  -0.567  1.00 10.03           H  
ATOM    147 2HB  PHE A   8      17.269  14.974   1.042  1.00 10.03           H  
ATOM    148  HD1 PHE A   8      15.623  12.283  -0.875  1.00 10.03           H  
ATOM    149  HD2 PHE A   8      16.519  13.790   3.022  1.00 10.03           H  
ATOM    150  HE1 PHE A   8      14.936  10.142   0.100  1.00 10.03           H  
ATOM    151  HE2 PHE A   8      15.819  11.626   4.008  1.00 10.03           H  
ATOM    152  HZ  PHE A   8      15.028   9.801   2.543  1.00 10.03           H  
ATOM    153  N   LEU A   9      15.258  17.817   0.478  1.00  7.67           N  
ATOM    154  CA  LEU A   9      15.494  19.206   0.104  1.00  7.67           C  
ATOM    155  C   LEU A   9      16.821  19.709   0.658  1.00  7.67           C  
ATOM    156  O   LEU A   9      16.872  20.574   1.527  1.00  7.67           O  
ATOM    157  CB  LEU A   9      14.340  20.065   0.621  1.00  7.67           C  
ATOM    158  CG  LEU A   9      12.952  19.647   0.101  1.00  7.67           C  
ATOM    159  CD1 LEU A   9      11.890  20.535   0.719  1.00  7.67           C  
ATOM    160  CD2 LEU A   9      12.934  19.735  -1.405  1.00  7.67           C  
ATOM    161  H   LEU A   9      14.632  17.607   1.244  1.00  7.67           H  
ATOM    162  HA  LEU A   9      15.525  19.272  -0.983  1.00  7.67           H  
ATOM    163 1HB  LEU A   9      14.322  20.008   1.708  1.00  7.67           H  
ATOM    164 2HB  LEU A   9      14.515  21.100   0.330  1.00  7.67           H  
ATOM    165  HG  LEU A   9      12.746  18.615   0.401  1.00  7.67           H  
ATOM    166 1HD1 LEU A   9      10.907  20.228   0.359  1.00  7.67           H  
ATOM    167 2HD1 LEU A   9      11.924  20.441   1.805  1.00  7.67           H  
ATOM    168 3HD1 LEU A   9      12.073  21.572   0.438  1.00  7.67           H  
ATOM    169 1HD2 LEU A   9      11.954  19.430  -1.766  1.00  7.67           H  
ATOM    170 2HD2 LEU A   9      13.134  20.760  -1.715  1.00  7.67           H  
ATOM    171 3HD2 LEU A   9      13.698  19.075  -1.816  1.00  7.67           H  
ATOM    172  N   SER A  10      17.890  19.129   0.127  1.00  6.04           N  
ATOM    173  CA  SER A  10      19.260  19.386   0.553  1.00  6.04           C  
ATOM    174  C   SER A  10      19.879  20.659  -0.028  1.00  6.04           C  
ATOM    175  O   SER A  10      20.961  21.080   0.395  1.00  6.04           O  
ATOM    176  CB  SER A  10      20.116  18.186   0.193  1.00  6.04           C  
ATOM    177  OG  SER A  10      20.215  18.031  -1.197  1.00  6.04           O  
ATOM    178  H   SER A  10      17.708  18.426  -0.590  1.00  6.04           H  
ATOM    179  HA  SER A  10      19.256  19.481   1.636  1.00  6.04           H  
ATOM    180 1HB  SER A  10      21.109  18.311   0.619  1.00  6.04           H  
ATOM    181 2HB  SER A  10      19.681  17.287   0.630  1.00  6.04           H  
ATOM    182  HG  SER A  10      19.323  17.820  -1.503  1.00  6.04           H  
ATOM    183  N   LYS A  11      19.226  21.274  -1.011  1.00  4.99           N  
ATOM    184  CA  LYS A  11      19.818  22.454  -1.625  1.00  4.99           C  
ATOM    185  C   LYS A  11      20.119  23.525  -0.590  1.00  4.99           C  
ATOM    186  O   LYS A  11      19.248  23.926   0.183  1.00  4.99           O  
ATOM    187  CB  LYS A  11      18.912  23.024  -2.723  1.00  4.99           C  
ATOM    188  CG  LYS A  11      19.519  24.237  -3.442  1.00  4.99           C  
ATOM    189  CD  LYS A  11      18.664  24.742  -4.598  1.00  4.99           C  
ATOM    190  CE  LYS A  11      19.363  25.904  -5.337  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      19.372  27.189  -4.543  1.00  4.99           N  
ATOM    192  H   LYS A  11      18.339  20.915  -1.326  1.00  4.99           H  
ATOM    193  HA  LYS A  11      20.763  22.166  -2.084  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      18.710  22.255  -3.467  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      17.960  23.330  -2.290  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      19.614  25.044  -2.727  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      20.514  23.992  -3.807  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      18.481  23.931  -5.300  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      17.708  25.096  -4.214  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      20.393  25.616  -5.542  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      18.851  26.080  -6.282  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      19.841  27.905  -5.066  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      18.431  27.476  -4.354  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      19.859  27.081  -3.638  1.00  4.99           H  
ATOM    205  N   ASP A  12      21.376  23.966  -0.588  1.00  4.34           N  
ATOM    206  CA  ASP A  12      21.931  25.001   0.288  1.00  4.34           C  
ATOM    207  C   ASP A  12      21.917  24.671   1.789  1.00  4.34           C  
ATOM    208  O   ASP A  12      22.369  25.477   2.603  1.00  4.34           O  
ATOM    209  CB  ASP A  12      21.206  26.325   0.054  1.00  4.34           C  
ATOM    210  CG  ASP A  12      21.360  26.826  -1.388  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      22.432  26.738  -1.931  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      20.379  27.270  -1.950  1.00  4.34           O  
ATOM    213  H   ASP A  12      22.003  23.543  -1.256  1.00  4.34           H  
ATOM    214  HA  ASP A  12      22.973  25.142   0.001  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      20.145  26.218   0.279  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      21.599  27.074   0.732  1.00  4.34           H  
ATOM    217  N   ILE A  13      21.518  23.457   2.169  1.00  3.93           N  
ATOM    218  CA  ILE A  13      21.481  23.080   3.578  1.00  3.93           C  
ATOM    219  C   ILE A  13      22.877  23.058   4.147  1.00  3.93           C  
ATOM    220  O   ILE A  13      23.119  23.467   5.282  1.00  3.93           O  
ATOM    221  CB  ILE A  13      20.780  21.740   3.797  1.00  3.93           C  
ATOM    222  CG1 ILE A  13      19.314  21.868   3.373  1.00  3.93           C  
ATOM    223  CG2 ILE A  13      20.903  21.315   5.248  1.00  3.93           C  
ATOM    224  CD1 ILE A  13      18.551  22.915   4.115  1.00  3.93           C  
ATOM    225  H   ILE A  13      21.198  22.782   1.471  1.00  3.93           H  
ATOM    226  HA  ILE A  13      20.912  23.837   4.120  1.00  3.93           H  
ATOM    227  HB  ILE A  13      21.236  20.986   3.153  1.00  3.93           H  
ATOM    228 1HG1 ILE A  13      19.271  22.123   2.317  1.00  3.93           H  
ATOM    229 2HG1 ILE A  13      18.813  20.914   3.524  1.00  3.93           H  
ATOM    230 1HG2 ILE A  13      20.403  20.358   5.389  1.00  3.93           H  
ATOM    231 2HG2 ILE A  13      21.956  21.219   5.510  1.00  3.93           H  
ATOM    232 3HG2 ILE A  13      20.437  22.067   5.889  1.00  3.93           H  
ATOM    233 1HD1 ILE A  13      17.524  22.936   3.744  1.00  3.93           H  
ATOM    234 2HD1 ILE A  13      18.550  22.683   5.180  1.00  3.93           H  
ATOM    235 3HD1 ILE A  13      19.017  23.885   3.952  1.00  3.93           H  
ATOM    236  N   LYS A  14      23.805  22.602   3.324  1.00  3.60           N  
ATOM    237  CA  LYS A  14      25.208  22.511   3.664  1.00  3.60           C  
ATOM    238  C   LYS A  14      25.806  23.850   4.095  1.00  3.60           C  
ATOM    239  O   LYS A  14      26.828  23.862   4.774  1.00  3.60           O  
ATOM    240  CB  LYS A  14      25.984  21.949   2.474  1.00  3.60           C  
ATOM    241  CG  LYS A  14      26.012  22.868   1.252  1.00  3.60           C  
ATOM    242  CD  LYS A  14      26.745  22.214   0.082  1.00  3.60           C  
ATOM    243  CE  LYS A  14      26.820  23.147  -1.123  1.00  3.60           C  
ATOM    244  NZ  LYS A  14      27.498  22.502  -2.284  1.00  3.60           N  
ATOM    245  H   LYS A  14      23.507  22.297   2.409  1.00  3.60           H  
ATOM    246  HA  LYS A  14      25.311  21.820   4.502  1.00  3.60           H  
ATOM    247 1HB  LYS A  14      27.017  21.758   2.773  1.00  3.60           H  
ATOM    248 2HB  LYS A  14      25.547  20.998   2.170  1.00  3.60           H  
ATOM    249 1HG  LYS A  14      24.988  23.094   0.950  1.00  3.60           H  
ATOM    250 2HG  LYS A  14      26.503  23.799   1.505  1.00  3.60           H  
ATOM    251 1HD  LYS A  14      27.755  21.941   0.387  1.00  3.60           H  
ATOM    252 2HD  LYS A  14      26.218  21.305  -0.209  1.00  3.60           H  
ATOM    253 1HE  LYS A  14      25.810  23.433  -1.416  1.00  3.60           H  
ATOM    254 2HE  LYS A  14      27.373  24.044  -0.843  1.00  3.60           H  
ATOM    255 1HZ  LYS A  14      27.529  23.149  -3.060  1.00  3.60           H  
ATOM    256 2HZ  LYS A  14      28.440  22.243  -2.024  1.00  3.60           H  
ATOM    257 3HZ  LYS A  14      26.986  21.675  -2.558  1.00  3.60           H  
ATOM    258  N   LYS A  15      25.174  24.985   3.765  1.00  3.29           N  
ATOM    259  CA  LYS A  15      25.729  26.269   4.165  1.00  3.29           C  
ATOM    260  C   LYS A  15      25.802  26.405   5.689  1.00  3.29           C  
ATOM    261  O   LYS A  15      26.577  27.209   6.202  1.00  3.29           O  
ATOM    262  CB  LYS A  15      24.931  27.422   3.572  1.00  3.29           C  
ATOM    263  CG  LYS A  15      25.071  27.557   2.060  1.00  3.29           C  
ATOM    264  CD  LYS A  15      24.263  28.732   1.523  1.00  3.29           C  
ATOM    265  CE  LYS A  15      24.390  28.834   0.012  1.00  3.29           C  
ATOM    266  NZ  LYS A  15      23.610  29.967  -0.546  1.00  3.29           N  
ATOM    267  H   LYS A  15      24.291  24.976   3.254  1.00  3.29           H  
ATOM    268  HA  LYS A  15      26.744  26.335   3.779  1.00  3.29           H  
ATOM    269 1HB  LYS A  15      23.873  27.280   3.799  1.00  3.29           H  
ATOM    270 2HB  LYS A  15      25.242  28.360   4.030  1.00  3.29           H  
ATOM    271 1HG  LYS A  15      26.122  27.691   1.801  1.00  3.29           H  
ATOM    272 2HG  LYS A  15      24.713  26.640   1.589  1.00  3.29           H  
ATOM    273 1HD  LYS A  15      23.213  28.593   1.780  1.00  3.29           H  
ATOM    274 2HD  LYS A  15      24.612  29.658   1.974  1.00  3.29           H  
ATOM    275 1HE  LYS A  15      25.438  28.958  -0.254  1.00  3.29           H  
ATOM    276 2HE  LYS A  15      24.028  27.908  -0.423  1.00  3.29           H  
ATOM    277 1HZ  LYS A  15      23.719  29.974  -1.551  1.00  3.29           H  
ATOM    278 2HZ  LYS A  15      22.630  29.864  -0.317  1.00  3.29           H  
ATOM    279 3HZ  LYS A  15      23.952  30.833  -0.161  1.00  3.29           H  
ATOM    280  N   GLU A  16      25.008  25.608   6.423  1.00  2.99           N  
ATOM    281  CA  GLU A  16      25.031  25.654   7.883  1.00  2.99           C  
ATOM    282  C   GLU A  16      26.183  24.810   8.442  1.00  2.99           C  
ATOM    283  O   GLU A  16      26.466  24.846   9.643  1.00  2.99           O  
ATOM    284  CB  GLU A  16      23.704  25.154   8.465  1.00  2.99           C  
ATOM    285  CG  GLU A  16      22.492  26.039   8.139  1.00  2.99           C  
ATOM    286  CD  GLU A  16      21.186  25.555   8.765  1.00  2.99           C  
ATOM    287  OE1 GLU A  16      21.198  24.554   9.446  1.00  2.99           O  
ATOM    288  OE2 GLU A  16      20.180  26.199   8.559  1.00  2.99           O  
ATOM    289  H   GLU A  16      24.381  24.946   5.960  1.00  2.99           H  
ATOM    290  HA  GLU A  16      25.182  26.687   8.194  1.00  2.99           H  
ATOM    291 1HB  GLU A  16      23.499  24.153   8.077  1.00  2.99           H  
ATOM    292 2HB  GLU A  16      23.788  25.075   9.547  1.00  2.99           H  
ATOM    293 1HG  GLU A  16      22.692  27.054   8.482  1.00  2.99           H  
ATOM    294 2HG  GLU A  16      22.376  26.070   7.053  1.00  2.99           H  
ATOM    295  N   LEU A  17      26.829  24.031   7.575  1.00  2.73           N  
ATOM    296  CA  LEU A  17      27.940  23.170   7.943  1.00  2.73           C  
ATOM    297  C   LEU A  17      29.244  23.789   7.453  1.00  2.73           C  
ATOM    298  O   LEU A  17      30.288  23.703   8.102  1.00  2.73           O  
ATOM    299  CB  LEU A  17      27.754  21.794   7.314  1.00  2.73           C  
ATOM    300  CG  LEU A  17      26.467  21.080   7.705  1.00  2.73           C  
ATOM    301  CD1 LEU A  17      26.392  19.760   6.965  1.00  2.73           C  
ATOM    302  CD2 LEU A  17      26.424  20.901   9.214  1.00  2.73           C  
ATOM    303  H   LEU A  17      26.558  24.048   6.599  1.00  2.73           H  
ATOM    304  HA  LEU A  17      27.977  23.078   9.028  1.00  2.73           H  
ATOM    305 1HB  LEU A  17      27.754  21.908   6.228  1.00  2.73           H  
ATOM    306 2HB  LEU A  17      28.593  21.164   7.593  1.00  2.73           H  
ATOM    307  HG  LEU A  17      25.609  21.683   7.393  1.00  2.73           H  
ATOM    308 1HD1 LEU A  17      25.464  19.250   7.222  1.00  2.73           H  
ATOM    309 2HD1 LEU A  17      26.419  19.946   5.892  1.00  2.73           H  
ATOM    310 3HD1 LEU A  17      27.234  19.141   7.244  1.00  2.73           H  
ATOM    311 1HD2 LEU A  17      25.496  20.402   9.495  1.00  2.73           H  
ATOM    312 2HD2 LEU A  17      27.266  20.304   9.541  1.00  2.73           H  
ATOM    313 3HD2 LEU A  17      26.468  21.882   9.694  1.00  2.73           H  
ATOM    314  N   LEU A  18      29.166  24.480   6.315  1.00  2.52           N  
ATOM    315  CA  LEU A  18      30.329  25.086   5.672  1.00  2.52           C  
ATOM    316  C   LEU A  18      30.711  26.416   6.323  1.00  2.52           C  
ATOM    317  O   LEU A  18      30.656  27.471   5.692  1.00  2.52           O  
ATOM    318  CB  LEU A  18      30.017  25.358   4.191  1.00  2.52           C  
ATOM    319  CG  LEU A  18      29.683  24.144   3.293  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      29.275  24.656   1.933  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      30.867  23.244   3.181  1.00  2.52           C  
ATOM    322  H   LEU A  18      28.271  24.523   5.837  1.00  2.52           H  
ATOM    323  HA  LEU A  18      31.169  24.401   5.753  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      29.166  26.034   4.151  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      30.874  25.863   3.753  1.00  2.52           H  
ATOM    326  HG  LEU A  18      28.877  23.588   3.709  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      29.036  23.820   1.294  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      28.402  25.301   2.037  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      30.096  25.220   1.498  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      30.626  22.394   2.545  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      31.701  23.794   2.748  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      31.140  22.894   4.163  1.00  2.52           H  
ATOM    333  N   THR A  19      31.114  26.343   7.586  1.00  2.37           N  
ATOM    334  CA  THR A  19      31.491  27.514   8.367  1.00  2.37           C  
ATOM    335  C   THR A  19      32.573  27.157   9.368  1.00  2.37           C  
ATOM    336  O   THR A  19      32.572  26.061   9.927  1.00  2.37           O  
ATOM    337  CB  THR A  19      30.271  28.071   9.112  1.00  2.37           C  
ATOM    338  OG1 THR A  19      30.642  29.265   9.816  1.00  2.37           O  
ATOM    339  CG2 THR A  19      29.751  27.030  10.092  1.00  2.37           C  
ATOM    340  H   THR A  19      31.119  25.417   8.012  1.00  2.37           H  
ATOM    341  HA  THR A  19      31.882  28.277   7.693  1.00  2.37           H  
ATOM    342  HB  THR A  19      29.483  28.310   8.394  1.00  2.37           H  
ATOM    343  HG1 THR A  19      31.359  29.063  10.434  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      28.883  27.426  10.615  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      29.464  26.126   9.548  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      30.533  26.787  10.813  1.00  2.37           H  
ATOM    347  N   CYS A  20      33.471  28.095   9.629  1.00  2.28           N  
ATOM    348  CA  CYS A  20      34.557  27.840  10.563  1.00  2.28           C  
ATOM    349  C   CYS A  20      34.159  28.161  12.009  1.00  2.28           C  
ATOM    350  O   CYS A  20      33.790  29.295  12.302  1.00  2.28           O  
ATOM    351  CB  CYS A  20      35.783  28.652  10.179  1.00  2.28           C  
ATOM    352  SG  CYS A  20      37.204  28.288  11.196  1.00  2.28           S  
ATOM    353  H   CYS A  20      33.419  28.987   9.154  1.00  2.28           H  
ATOM    354  HA  CYS A  20      34.817  26.795  10.473  1.00  2.28           H  
ATOM    355 1HB  CYS A  20      36.040  28.464   9.150  1.00  2.28           H  
ATOM    356 2HB  CYS A  20      35.561  29.716  10.269  1.00  2.28           H  
ATOM    357  N   PRO A  21      34.174  27.178  12.941  1.00  2.23           N  
ATOM    358  CA  PRO A  21      33.771  27.301  14.340  1.00  2.23           C  
ATOM    359  C   PRO A  21      34.752  28.003  15.289  1.00  2.23           C  
ATOM    360  O   PRO A  21      34.392  28.303  16.427  1.00  2.23           O  
ATOM    361  CB  PRO A  21      33.627  25.833  14.750  1.00  2.23           C  
ATOM    362  CG  PRO A  21      34.628  25.104  13.893  1.00  2.23           C  
ATOM    363  CD  PRO A  21      34.625  25.822  12.585  1.00  2.23           C  
ATOM    364  HA  PRO A  21      32.792  27.802  14.377  1.00  2.23           H  
ATOM    365 1HB  PRO A  21      33.836  25.728  15.824  1.00  2.23           H  
ATOM    366 2HB  PRO A  21      32.592  25.495  14.587  1.00  2.23           H  
ATOM    367 1HG  PRO A  21      35.619  25.112  14.377  1.00  2.23           H  
ATOM    368 2HG  PRO A  21      34.337  24.050  13.778  1.00  2.23           H  
ATOM    369 1HD  PRO A  21      35.650  25.826  12.199  1.00  2.23           H  
ATOM    370 2HD  PRO A  21      33.908  25.341  11.913  1.00  2.23           H  
ATOM    371  N   THR A  22      35.992  28.216  14.865  1.00  2.22           N  
ATOM    372  CA  THR A  22      37.002  28.763  15.768  1.00  2.22           C  
ATOM    373  C   THR A  22      36.964  30.309  15.838  1.00  2.22           C  
ATOM    374  O   THR A  22      37.082  30.972  14.823  1.00  2.22           O  
ATOM    375  CB  THR A  22      38.391  28.245  15.354  1.00  2.22           C  
ATOM    376  OG1 THR A  22      38.419  26.828  15.491  1.00  2.22           O  
ATOM    377  CG2 THR A  22      39.484  28.852  16.169  1.00  2.22           C  
ATOM    378  H   THR A  22      36.251  27.990  13.914  1.00  2.22           H  
ATOM    379  HA  THR A  22      36.817  28.332  16.742  1.00  2.22           H  
ATOM    380  HB  THR A  22      38.565  28.478  14.319  1.00  2.22           H  
ATOM    381  HG1 THR A  22      39.309  26.511  15.291  1.00  2.22           H  
ATOM    382 1HG2 THR A  22      40.422  28.444  15.837  1.00  2.22           H  
ATOM    383 2HG2 THR A  22      39.484  29.915  16.035  1.00  2.22           H  
ATOM    384 3HG2 THR A  22      39.337  28.612  17.217  1.00  2.22           H  
ATOM    385  N   PRO A  23      36.850  30.936  17.022  1.00  2.24           N  
ATOM    386  CA  PRO A  23      36.789  32.384  17.197  1.00  2.24           C  
ATOM    387  C   PRO A  23      37.874  33.190  16.467  1.00  2.24           C  
ATOM    388  O   PRO A  23      37.635  34.331  16.075  1.00  2.24           O  
ATOM    389  CB  PRO A  23      36.962  32.518  18.713  1.00  2.24           C  
ATOM    390  CG  PRO A  23      36.357  31.258  19.273  1.00  2.24           C  
ATOM    391  CD  PRO A  23      36.725  30.174  18.291  1.00  2.24           C  
ATOM    392  HA  PRO A  23      35.791  32.734  16.896  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      38.027  32.632  18.966  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      36.452  33.425  19.066  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      36.749  31.069  20.283  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      35.267  31.377  19.374  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      37.669  29.693  18.572  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      35.875  29.475  18.257  1.00  2.24           H  
ATOM    399  N   GLY A  24      39.069  32.619  16.313  1.00  2.31           N  
ATOM    400  CA  GLY A  24      40.169  33.319  15.650  1.00  2.31           C  
ATOM    401  C   GLY A  24      40.356  33.002  14.157  1.00  2.31           C  
ATOM    402  O   GLY A  24      41.322  33.473  13.552  1.00  2.31           O  
ATOM    403  H   GLY A  24      39.224  31.686  16.654  1.00  2.31           H  
ATOM    404 1HA  GLY A  24      40.019  34.392  15.764  1.00  2.31           H  
ATOM    405 2HA  GLY A  24      41.092  33.086  16.177  1.00  2.31           H  
ATOM    406  N   CYS A  25      39.493  32.175  13.573  1.00  2.43           N  
ATOM    407  CA  CYS A  25      39.662  31.786  12.169  1.00  2.43           C  
ATOM    408  C   CYS A  25      38.829  32.636  11.230  1.00  2.43           C  
ATOM    409  O   CYS A  25      37.985  33.423  11.655  1.00  2.43           O  
ATOM    410  CB  CYS A  25      39.287  30.342  11.928  1.00  2.43           C  
ATOM    411  SG  CYS A  25      37.563  30.052  12.107  1.00  2.43           S  
ATOM    412  H   CYS A  25      38.692  31.816  14.092  1.00  2.43           H  
ATOM    413  HA  CYS A  25      40.711  31.908  11.902  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      39.577  30.047  10.929  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      39.821  29.699  12.632  1.00  2.43           H  
ATOM    416  N   ASP A  26      39.061  32.459   9.933  1.00  2.59           N  
ATOM    417  CA  ASP A  26      38.292  33.182   8.934  1.00  2.59           C  
ATOM    418  C   ASP A  26      37.700  32.303   7.832  1.00  2.59           C  
ATOM    419  O   ASP A  26      37.110  32.810   6.880  1.00  2.59           O  
ATOM    420  CB  ASP A  26      39.205  34.225   8.312  1.00  2.59           C  
ATOM    421  CG  ASP A  26      40.432  33.593   7.611  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      40.531  32.352   7.538  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      41.270  34.349   7.187  1.00  2.59           O  
ATOM    424  H   ASP A  26      39.786  31.824   9.644  1.00  2.59           H  
ATOM    425  HA  ASP A  26      37.467  33.686   9.438  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      38.646  34.812   7.582  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      39.555  34.912   9.089  1.00  2.59           H  
ATOM    428  N   GLY A  27      37.860  30.989   7.942  1.00  2.80           N  
ATOM    429  CA  GLY A  27      37.311  30.078   6.942  1.00  2.80           C  
ATOM    430  C   GLY A  27      38.044  30.083   5.588  1.00  2.80           C  
ATOM    431  O   GLY A  27      37.509  29.575   4.599  1.00  2.80           O  
ATOM    432  H   GLY A  27      38.357  30.625   8.739  1.00  2.80           H  
ATOM    433 1HA  GLY A  27      37.334  29.068   7.343  1.00  2.80           H  
ATOM    434 2HA  GLY A  27      36.262  30.321   6.782  1.00  2.80           H  
ATOM    435  N   SER A  28      39.283  30.595   5.542  1.00  3.05           N  
ATOM    436  CA  SER A  28      40.036  30.745   4.287  1.00  3.05           C  
ATOM    437  C   SER A  28      40.545  29.492   3.550  1.00  3.05           C  
ATOM    438  O   SER A  28      41.742  29.328   3.326  1.00  3.05           O  
ATOM    439  CB  SER A  28      41.217  31.655   4.536  1.00  3.05           C  
ATOM    440  OG  SER A  28      42.031  31.157   5.558  1.00  3.05           O  
ATOM    441  H   SER A  28      39.692  31.012   6.387  1.00  3.05           H  
ATOM    442  HA  SER A  28      39.375  31.266   3.595  1.00  3.05           H  
ATOM    443 1HB  SER A  28      41.797  31.737   3.621  1.00  3.05           H  
ATOM    444 2HB  SER A  28      40.870  32.655   4.797  1.00  3.05           H  
ATOM    445  HG  SER A  28      41.623  31.514   6.391  1.00  3.05           H  
ATOM    446  N   GLY A  29      39.612  28.636   3.146  1.00  3.33           N  
ATOM    447  CA  GLY A  29      39.863  27.468   2.290  1.00  3.33           C  
ATOM    448  C   GLY A  29      40.096  26.119   2.964  1.00  3.33           C  
ATOM    449  O   GLY A  29      39.954  25.092   2.302  1.00  3.33           O  
ATOM    450  H   GLY A  29      38.661  28.842   3.433  1.00  3.33           H  
ATOM    451 1HA  GLY A  29      39.015  27.364   1.614  1.00  3.33           H  
ATOM    452 2HA  GLY A  29      40.720  27.689   1.658  1.00  3.33           H  
ATOM    453  N   HIS A  30      40.367  26.115   4.270  1.00  3.58           N  
ATOM    454  CA  HIS A  30      40.620  24.889   5.052  1.00  3.58           C  
ATOM    455  C   HIS A  30      41.083  23.667   4.213  1.00  3.58           C  
ATOM    456  O   HIS A  30      42.015  23.788   3.408  1.00  3.58           O  
ATOM    457  CB  HIS A  30      39.349  24.611   5.893  1.00  3.58           C  
ATOM    458  CG  HIS A  30      38.038  24.571   5.085  1.00  3.58           C  
ATOM    459  ND1 HIS A  30      37.421  25.737   4.660  1.00  3.58           N  
ATOM    460  CD2 HIS A  30      37.234  23.560   4.661  1.00  3.58           C  
ATOM    461  CE1 HIS A  30      36.320  25.445   3.996  1.00  3.58           C  
ATOM    462  NE2 HIS A  30      36.173  24.146   3.982  1.00  3.58           N  
ATOM    463  H   HIS A  30      40.443  27.010   4.731  1.00  3.58           H  
ATOM    464  HA  HIS A  30      41.422  25.092   5.764  1.00  3.58           H  
ATOM    465 1HB  HIS A  30      39.457  23.686   6.454  1.00  3.58           H  
ATOM    466 2HB  HIS A  30      39.254  25.401   6.627  1.00  3.58           H  
ATOM    467  HD2 HIS A  30      37.384  22.489   4.824  1.00  3.58           H  
ATOM    468  HE1 HIS A  30      35.638  26.168   3.547  1.00  3.58           H  
ATOM    469  HE2 HIS A  30      35.382  23.652   3.540  1.00  3.58           H  
ATOM    470  N   ILE A  31      40.497  22.490   4.458  1.00  3.74           N  
ATOM    471  CA  ILE A  31      40.834  21.278   3.712  1.00  3.74           C  
ATOM    472  C   ILE A  31      39.580  20.618   3.159  1.00  3.74           C  
ATOM    473  O   ILE A  31      38.618  20.397   3.893  1.00  3.74           O  
ATOM    474  CB  ILE A  31      41.609  20.242   4.564  1.00  3.74           C  
ATOM    475  CG1 ILE A  31      42.935  20.826   5.063  1.00  3.74           C  
ATOM    476  CG2 ILE A  31      41.860  18.963   3.768  1.00  3.74           C  
ATOM    477  CD1 ILE A  31      43.683  19.890   5.997  1.00  3.74           C  
ATOM    478  H   ILE A  31      39.766  22.439   5.146  1.00  3.74           H  
ATOM    479  HA  ILE A  31      41.462  21.556   2.868  1.00  3.74           H  
ATOM    480  HB  ILE A  31      41.015  19.993   5.438  1.00  3.74           H  
ATOM    481 1HG1 ILE A  31      43.571  21.059   4.209  1.00  3.74           H  
ATOM    482 2HG1 ILE A  31      42.732  21.747   5.604  1.00  3.74           H  
ATOM    483 1HG2 ILE A  31      42.388  18.244   4.394  1.00  3.74           H  
ATOM    484 2HG2 ILE A  31      40.916  18.533   3.457  1.00  3.74           H  
ATOM    485 3HG2 ILE A  31      42.463  19.191   2.891  1.00  3.74           H  
ATOM    486 1HD1 ILE A  31      44.606  20.365   6.324  1.00  3.74           H  
ATOM    487 2HD1 ILE A  31      43.076  19.650   6.863  1.00  3.74           H  
ATOM    488 3HD1 ILE A  31      43.920  18.968   5.470  1.00  3.74           H  
ATOM    489  N   THR A  32      39.596  20.283   1.873  1.00  3.77           N  
ATOM    490  CA  THR A  32      38.450  19.629   1.259  1.00  3.77           C  
ATOM    491  C   THR A  32      38.275  18.194   1.771  1.00  3.77           C  
ATOM    492  O   THR A  32      37.343  17.888   2.532  1.00  3.77           O  
ATOM    493  CB  THR A  32      38.611  19.629  -0.269  1.00  3.77           C  
ATOM    494  OG1 THR A  32      39.842  18.958  -0.618  1.00  3.77           O  
ATOM    495  CG2 THR A  32      38.644  21.051  -0.780  1.00  3.77           C  
ATOM    496  H   THR A  32      40.410  20.501   1.318  1.00  3.77           H  
ATOM    497  HA  THR A  32      37.569  20.198   1.509  1.00  3.77           H  
ATOM    498  HB  THR A  32      37.773  19.096  -0.721  1.00  3.77           H  
ATOM    499  HG1 THR A  32      39.899  18.884  -1.580  1.00  3.77           H  
ATOM    500 1HG2 THR A  32      38.759  21.047  -1.864  1.00  3.77           H  
ATOM    501 2HG2 THR A  32      37.713  21.551  -0.514  1.00  3.77           H  
ATOM    502 3HG2 THR A  32      39.483  21.582  -0.325  1.00  3.77           H  
ATOM    503  N   GLY A  33      39.183  17.320   1.362  1.00  3.65           N  
ATOM    504  CA  GLY A  33      39.167  15.944   1.831  1.00  3.65           C  
ATOM    505  C   GLY A  33      37.816  15.322   1.534  1.00  3.65           C  
ATOM    506  O   GLY A  33      37.334  15.364   0.403  1.00  3.65           O  
ATOM    507  H   GLY A  33      39.872  17.651   0.701  1.00  3.65           H  
ATOM    508 1HA  GLY A  33      39.956  15.378   1.335  1.00  3.65           H  
ATOM    509 2HA  GLY A  33      39.365  15.918   2.902  1.00  3.65           H  
ATOM    510  N   ASN A  34      37.213  14.744   2.567  1.00  3.44           N  
ATOM    511  CA  ASN A  34      35.905  14.112   2.471  1.00  3.44           C  
ATOM    512  C   ASN A  34      34.860  14.905   3.258  1.00  3.44           C  
ATOM    513  O   ASN A  34      33.817  14.363   3.626  1.00  3.44           O  
ATOM    514  CB  ASN A  34      35.972  12.684   2.981  1.00  3.44           C  
ATOM    515  CG  ASN A  34      36.810  11.793   2.103  1.00  3.44           C  
ATOM    516  OD1 ASN A  34      36.390  11.398   1.010  1.00  3.44           O  
ATOM    517  ND2 ASN A  34      37.992  11.467   2.564  1.00  3.44           N  
ATOM    518  H   ASN A  34      37.678  14.749   3.463  1.00  3.44           H  
ATOM    519  HA  ASN A  34      35.591  14.106   1.427  1.00  3.44           H  
ATOM    520 1HB  ASN A  34      36.387  12.681   3.991  1.00  3.44           H  
ATOM    521 2HB  ASN A  34      34.965  12.273   3.040  1.00  3.44           H  
ATOM    522 1HD2 ASN A  34      38.593  10.876   2.025  1.00  3.44           H  
ATOM    523 2HD2 ASN A  34      38.292  11.805   3.456  1.00  3.44           H  
ATOM    524  N   TYR A  35      35.161  16.175   3.555  1.00  3.17           N  
ATOM    525  CA  TYR A  35      34.254  16.984   4.369  1.00  3.17           C  
ATOM    526  C   TYR A  35      33.820  18.309   3.738  1.00  3.17           C  
ATOM    527  O   TYR A  35      32.683  18.750   3.946  1.00  3.17           O  
ATOM    528  CB  TYR A  35      34.937  17.279   5.705  1.00  3.17           C  
ATOM    529  CG  TYR A  35      35.306  16.038   6.456  1.00  3.17           C  
ATOM    530  CD1 TYR A  35      36.574  15.498   6.286  1.00  3.17           C  
ATOM    531  CD2 TYR A  35      34.395  15.431   7.303  1.00  3.17           C  
ATOM    532  CE1 TYR A  35      36.930  14.349   6.958  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      34.750  14.280   7.978  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      36.013  13.739   7.807  1.00  3.17           C  
ATOM    535  OH  TYR A  35      36.367  12.593   8.482  1.00  3.17           O  
ATOM    536  H   TYR A  35      36.024  16.589   3.204  1.00  3.17           H  
ATOM    537  HA  TYR A  35      33.353  16.402   4.555  1.00  3.17           H  
ATOM    538 1HB  TYR A  35      35.850  17.861   5.532  1.00  3.17           H  
ATOM    539 2HB  TYR A  35      34.284  17.879   6.336  1.00  3.17           H  
ATOM    540  HD1 TYR A  35      37.286  15.984   5.616  1.00  3.17           H  
ATOM    541  HD2 TYR A  35      33.399  15.856   7.434  1.00  3.17           H  
ATOM    542  HE1 TYR A  35      37.925  13.922   6.824  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      34.037  13.798   8.645  1.00  3.17           H  
ATOM    544  HH  TYR A  35      35.617  12.281   8.997  1.00  3.17           H  
ATOM    545  N   ALA A  36      34.760  18.990   3.053  1.00  2.90           N  
ATOM    546  CA  ALA A  36      34.608  20.344   2.480  1.00  2.90           C  
ATOM    547  C   ALA A  36      34.241  21.389   3.527  1.00  2.90           C  
ATOM    548  O   ALA A  36      33.874  22.517   3.201  1.00  2.90           O  
ATOM    549  CB  ALA A  36      33.552  20.339   1.387  1.00  2.90           C  
ATOM    550  H   ALA A  36      35.668  18.553   2.921  1.00  2.90           H  
ATOM    551  HA  ALA A  36      35.555  20.634   2.050  1.00  2.90           H  
ATOM    552 1HB  ALA A  36      33.480  21.335   0.956  1.00  2.90           H  
ATOM    553 2HB  ALA A  36      33.834  19.625   0.613  1.00  2.90           H  
ATOM    554 3HB  ALA A  36      32.584  20.059   1.802  1.00  2.90           H  
ATOM    555  N   SER A  37      34.442  21.045   4.780  1.00  2.69           N  
ATOM    556  CA  SER A  37      34.037  21.849   5.905  1.00  2.69           C  
ATOM    557  C   SER A  37      35.005  21.675   7.032  1.00  2.69           C  
ATOM    558  O   SER A  37      36.032  21.009   6.911  1.00  2.69           O  
ATOM    559  CB  SER A  37      32.689  21.398   6.410  1.00  2.69           C  
ATOM    560  OG  SER A  37      32.819  20.145   7.013  1.00  2.69           O  
ATOM    561  H   SER A  37      34.827  20.131   4.957  1.00  2.69           H  
ATOM    562  HA  SER A  37      34.010  22.899   5.616  1.00  2.69           H  
ATOM    563 1HB  SER A  37      32.288  22.119   7.119  1.00  2.69           H  
ATOM    564 2HB  SER A  37      31.988  21.324   5.583  1.00  2.69           H  
ATOM    565  HG  SER A  37      33.051  19.542   6.285  1.00  2.69           H  
ATOM    566  N   HIS A  38      34.661  22.284   8.141  1.00  2.56           N  
ATOM    567  CA  HIS A  38      35.470  22.273   9.326  1.00  2.56           C  
ATOM    568  C   HIS A  38      34.928  21.250  10.321  1.00  2.56           C  
ATOM    569  O   HIS A  38      35.370  21.202  11.465  1.00  2.56           O  
ATOM    570  CB  HIS A  38      35.384  23.657   9.935  1.00  2.56           C  
ATOM    571  CG  HIS A  38      35.852  24.714   9.005  1.00  2.56           C  
ATOM    572  ND1 HIS A  38      35.049  25.214   8.006  1.00  2.56           N  
ATOM    573  CD2 HIS A  38      36.996  25.391   8.926  1.00  2.56           C  
ATOM    574  CE1 HIS A  38      35.694  26.139   7.353  1.00  2.56           C  
ATOM    575  NE2 HIS A  38      36.882  26.261   7.885  1.00  2.56           N  
ATOM    576  H   HIS A  38      33.795  22.804   8.163  1.00  2.56           H  
ATOM    577  HA  HIS A  38      36.504  22.028   9.084  1.00  2.56           H  
ATOM    578 1HB  HIS A  38      34.349  23.865  10.196  1.00  2.56           H  
ATOM    579 2HB  HIS A  38      35.981  23.696  10.846  1.00  2.56           H  
ATOM    580  HD2 HIS A  38      37.825  25.278   9.555  1.00  2.56           H  
ATOM    581  HE1 HIS A  38      35.311  26.713   6.511  1.00  2.56           H  
ATOM    582  HE2 HIS A  38      37.597  26.900   7.581  1.00  2.56           H  
ATOM    583  N   ARG A  39      33.997  20.390   9.882  1.00  2.48           N  
ATOM    584  CA  ARG A  39      33.373  19.414  10.778  1.00  2.48           C  
ATOM    585  C   ARG A  39      34.341  18.435  11.446  1.00  2.48           C  
ATOM    586  O   ARG A  39      34.091  17.986  12.563  1.00  2.48           O  
ATOM    587  CB  ARG A  39      32.317  18.619  10.023  1.00  2.48           C  
ATOM    588  CG  ARG A  39      31.038  19.400   9.670  1.00  2.48           C  
ATOM    589  CD  ARG A  39      30.068  18.573   8.878  1.00  2.48           C  
ATOM    590  NE  ARG A  39      30.502  18.373   7.495  1.00  2.48           N  
ATOM    591  CZ  ARG A  39      29.930  17.498   6.632  1.00  2.48           C  
ATOM    592  NH1 ARG A  39      28.923  16.750   7.042  1.00  2.48           N  
ATOM    593  NH2 ARG A  39      30.359  17.374   5.377  1.00  2.48           N  
ATOM    594  H   ARG A  39      33.678  20.424   8.910  1.00  2.48           H  
ATOM    595  HA  ARG A  39      32.870  19.972  11.570  1.00  2.48           H  
ATOM    596 1HB  ARG A  39      32.743  18.252   9.088  1.00  2.48           H  
ATOM    597 2HB  ARG A  39      32.027  17.752  10.612  1.00  2.48           H  
ATOM    598 1HG  ARG A  39      30.542  19.711  10.590  1.00  2.48           H  
ATOM    599 2HG  ARG A  39      31.292  20.284   9.088  1.00  2.48           H  
ATOM    600 1HD  ARG A  39      29.960  17.595   9.346  1.00  2.48           H  
ATOM    601 2HD  ARG A  39      29.110  19.066   8.860  1.00  2.48           H  
ATOM    602  HE  ARG A  39      31.273  18.947   7.171  1.00  2.48           H  
ATOM    603 1HH1 ARG A  39      28.586  16.832   7.991  1.00  2.48           H  
ATOM    604 2HH1 ARG A  39      28.489  16.093   6.407  1.00  2.48           H  
ATOM    605 1HH2 ARG A  39      31.138  17.938   5.005  1.00  2.48           H  
ATOM    606 2HH2 ARG A  39      29.911  16.713   4.761  1.00  2.48           H  
ATOM    607  N   SER A  40      35.443  18.098  10.772  1.00  2.45           N  
ATOM    608  CA  SER A  40      36.420  17.173  11.341  1.00  2.45           C  
ATOM    609  C   SER A  40      37.389  17.889  12.271  1.00  2.45           C  
ATOM    610  O   SER A  40      38.220  17.254  12.920  1.00  2.45           O  
ATOM    611  CB  SER A  40      37.254  16.541  10.244  1.00  2.45           C  
ATOM    612  OG  SER A  40      38.149  17.486   9.674  1.00  2.45           O  
ATOM    613  H   SER A  40      35.596  18.490   9.855  1.00  2.45           H  
ATOM    614  HA  SER A  40      35.891  16.403  11.904  1.00  2.45           H  
ATOM    615 1HB  SER A  40      37.807  15.685  10.631  1.00  2.45           H  
ATOM    616 2HB  SER A  40      36.586  16.176   9.477  1.00  2.45           H  
ATOM    617  HG  SER A  40      38.262  17.206   8.749  1.00  2.45           H  
ATOM    618  N   LEU A  41      37.380  19.222  12.203  1.00  2.43           N  
ATOM    619  CA  LEU A  41      38.325  20.102  12.880  1.00  2.43           C  
ATOM    620  C   LEU A  41      39.802  19.833  12.555  1.00  2.43           C  
ATOM    621  O   LEU A  41      40.677  20.446  13.165  1.00  2.43           O  
ATOM    622  CB  LEU A  41      38.111  20.033  14.392  1.00  2.43           C  
ATOM    623  CG  LEU A  41      36.734  20.483  14.857  1.00  2.43           C  
ATOM    624  CD1 LEU A  41      36.611  20.275  16.350  1.00  2.43           C  
ATOM    625  CD2 LEU A  41      36.550  21.957  14.495  1.00  2.43           C  
ATOM    626  H   LEU A  41      36.636  19.681  11.691  1.00  2.43           H  
ATOM    627  HA  LEU A  41      38.091  21.116  12.564  1.00  2.43           H  
ATOM    628 1HB  LEU A  41      38.265  19.011  14.729  1.00  2.43           H  
ATOM    629 2HB  LEU A  41      38.852  20.668  14.874  1.00  2.43           H  
ATOM    630  HG  LEU A  41      35.962  19.887  14.359  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41      35.624  20.596  16.679  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41      36.746  19.217  16.578  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41      37.375  20.859  16.862  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41      35.568  22.280  14.823  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41      37.314  22.558  14.989  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41      36.635  22.085  13.420  1.00  2.43           H  
ATOM    637  N   SER A  42      40.100  18.987  11.551  1.00  2.40           N  
ATOM    638  CA  SER A  42      41.488  18.682  11.220  1.00  2.40           C  
ATOM    639  C   SER A  42      42.089  19.683  10.250  1.00  2.40           C  
ATOM    640  O   SER A  42      43.307  19.826  10.164  1.00  2.40           O  
ATOM    641  CB  SER A  42      41.578  17.279  10.654  1.00  2.40           C  
ATOM    642  OG  SER A  42      40.898  17.175   9.430  1.00  2.40           O  
ATOM    643  H   SER A  42      39.358  18.503  11.041  1.00  2.40           H  
ATOM    644  HA  SER A  42      42.069  18.715  12.141  1.00  2.40           H  
ATOM    645 1HB  SER A  42      42.623  17.013  10.515  1.00  2.40           H  
ATOM    646 2HB  SER A  42      41.151  16.575  11.369  1.00  2.40           H  
ATOM    647  HG  SER A  42      39.955  17.270   9.639  1.00  2.40           H  
ATOM    648  N   GLY A  43      41.222  20.376   9.522  1.00  2.37           N  
ATOM    649  CA  GLY A  43      41.647  21.374   8.554  1.00  2.37           C  
ATOM    650  C   GLY A  43      41.251  22.753   9.017  1.00  2.37           C  
ATOM    651  O   GLY A  43      41.389  23.730   8.282  1.00  2.37           O  
ATOM    652  H   GLY A  43      40.238  20.189   9.644  1.00  2.37           H  
ATOM    653 1HA  GLY A  43      42.726  21.333   8.427  1.00  2.37           H  
ATOM    654 2HA  GLY A  43      41.192  21.163   7.589  1.00  2.37           H  
ATOM    655  N   CYS A  44      40.734  22.827  10.233  1.00  2.35           N  
ATOM    656  CA  CYS A  44      40.267  24.082  10.776  1.00  2.35           C  
ATOM    657  C   CYS A  44      41.428  24.950  11.244  1.00  2.35           C  
ATOM    658  O   CYS A  44      42.238  24.494  12.063  1.00  2.35           O  
ATOM    659  CB  CYS A  44      39.301  23.857  11.924  1.00  2.35           C  
ATOM    660  SG  CYS A  44      38.682  25.365  12.657  1.00  2.35           S  
ATOM    661  H   CYS A  44      40.680  21.986  10.792  1.00  2.35           H  
ATOM    662  HA  CYS A  44      39.723  24.564   9.998  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      38.447  23.286  11.566  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      39.778  23.272  12.699  1.00  2.35           H  
ATOM    665  HG  CYS A  44      39.870  26.013  12.700  1.00  2.35           H  
ATOM    666  N   PRO A  45      41.572  26.187  10.741  1.00  2.35           N  
ATOM    667  CA  PRO A  45      42.637  27.070  11.118  1.00  2.35           C  
ATOM    668  C   PRO A  45      42.626  27.220  12.610  1.00  2.35           C  
ATOM    669  O   PRO A  45      41.561  27.289  13.228  1.00  2.35           O  
ATOM    670  CB  PRO A  45      42.271  28.376  10.418  1.00  2.35           C  
ATOM    671  CG  PRO A  45      41.458  27.944   9.222  1.00  2.35           C  
ATOM    672  CD  PRO A  45      40.668  26.744   9.699  1.00  2.35           C  
ATOM    673  HA  PRO A  45      43.598  26.667  10.763  1.00  2.35           H  
ATOM    674 1HB  PRO A  45      41.735  29.025  11.112  1.00  2.35           H  
ATOM    675 2HB  PRO A  45      43.185  28.910  10.125  1.00  2.35           H  
ATOM    676 1HG  PRO A  45      40.813  28.767   8.884  1.00  2.35           H  
ATOM    677 2HG  PRO A  45      42.125  27.700   8.377  1.00  2.35           H  
ATOM    678 1HD  PRO A  45      39.705  27.040  10.122  1.00  2.35           H  
ATOM    679 2HD  PRO A  45      40.575  26.076   8.831  1.00  2.35           H  
ATOM    680  N   LEU A  46      43.816  27.234  13.178  1.00  2.41           N  
ATOM    681  CA  LEU A  46      44.039  27.379  14.605  1.00  2.41           C  
ATOM    682  C   LEU A  46      43.444  26.261  15.475  1.00  2.41           C  
ATOM    683  O   LEU A  46      43.416  26.404  16.703  1.00  2.41           O  
ATOM    684  CB  LEU A  46      43.469  28.721  15.063  1.00  2.41           C  
ATOM    685  CG  LEU A  46      43.983  29.947  14.348  1.00  2.41           C  
ATOM    686  CD1 LEU A  46      43.243  31.130  14.877  1.00  2.41           C  
ATOM    687  CD2 LEU A  46      45.476  30.079  14.565  1.00  2.41           C  
ATOM    688  H   LEU A  46      44.626  27.151  12.580  1.00  2.41           H  
ATOM    689  HA  LEU A  46      45.115  27.389  14.767  1.00  2.41           H  
ATOM    690 1HB  LEU A  46      42.410  28.717  14.950  1.00  2.41           H  
ATOM    691 2HB  LEU A  46      43.690  28.842  16.121  1.00  2.41           H  
ATOM    692  HG  LEU A  46      43.775  29.870  13.282  1.00  2.41           H  
ATOM    693 1HD1 LEU A  46      43.576  32.037  14.368  1.00  2.41           H  
ATOM    694 2HD1 LEU A  46      42.185  30.976  14.695  1.00  2.41           H  
ATOM    695 3HD1 LEU A  46      43.419  31.227  15.946  1.00  2.41           H  
ATOM    696 1HD2 LEU A  46      45.839  30.971  14.053  1.00  2.41           H  
ATOM    697 2HD2 LEU A  46      45.681  30.165  15.628  1.00  2.41           H  
ATOM    698 3HD2 LEU A  46      45.979  29.199  14.167  1.00  2.41           H  
ATOM    699  N   ALA A  47      43.101  25.098  14.895  1.00  2.52           N  
ATOM    700  CA  ALA A  47      42.577  24.004  15.720  1.00  2.52           C  
ATOM    701  C   ALA A  47      43.567  23.619  16.809  1.00  2.52           C  
ATOM    702  O   ALA A  47      43.176  23.308  17.934  1.00  2.52           O  
ATOM    703  CB  ALA A  47      42.277  22.785  14.875  1.00  2.52           C  
ATOM    704  H   ALA A  47      43.108  24.993  13.877  1.00  2.52           H  
ATOM    705  HA  ALA A  47      41.657  24.348  16.192  1.00  2.52           H  
ATOM    706 1HB  ALA A  47      41.870  21.991  15.500  1.00  2.52           H  
ATOM    707 2HB  ALA A  47      41.554  23.045  14.113  1.00  2.52           H  
ATOM    708 3HB  ALA A  47      43.187  22.435  14.399  1.00  2.52           H  
ATOM    709  N   ASP A  48      44.859  23.679  16.491  1.00  2.67           N  
ATOM    710  CA  ASP A  48      45.901  23.341  17.450  1.00  2.67           C  
ATOM    711  C   ASP A  48      45.870  24.288  18.651  1.00  2.67           C  
ATOM    712  O   ASP A  48      46.220  23.896  19.765  1.00  2.67           O  
ATOM    713  CB  ASP A  48      47.281  23.382  16.774  1.00  2.67           C  
ATOM    714  CG  ASP A  48      48.425  22.734  17.605  1.00  2.67           C  
ATOM    715  OD1 ASP A  48      48.365  21.549  17.831  1.00  2.67           O  
ATOM    716  OD2 ASP A  48      49.355  23.432  17.982  1.00  2.67           O  
ATOM    717  H   ASP A  48      45.114  23.954  15.555  1.00  2.67           H  
ATOM    718  HA  ASP A  48      45.723  22.329  17.812  1.00  2.67           H  
ATOM    719 1HB  ASP A  48      47.224  22.872  15.811  1.00  2.67           H  
ATOM    720 2HB  ASP A  48      47.548  24.420  16.575  1.00  2.67           H  
ATOM    721  N   LYS A  49      45.454  25.545  18.441  1.00  2.83           N  
ATOM    722  CA  LYS A  49      45.479  26.499  19.534  1.00  2.83           C  
ATOM    723  C   LYS A  49      44.266  26.236  20.393  1.00  2.83           C  
ATOM    724  O   LYS A  49      44.324  26.321  21.623  1.00  2.83           O  
ATOM    725  CB  LYS A  49      45.426  27.934  19.015  1.00  2.83           C  
ATOM    726  CG  LYS A  49      46.591  28.361  18.117  1.00  2.83           C  
ATOM    727  CD  LYS A  49      47.933  28.335  18.825  1.00  2.83           C  
ATOM    728  CE  LYS A  49      49.038  28.852  17.898  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      50.380  28.800  18.538  1.00  2.83           N  
ATOM    730  H   LYS A  49      45.091  25.834  17.542  1.00  2.83           H  
ATOM    731  HA  LYS A  49      46.377  26.351  20.130  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      44.505  28.074  18.448  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      45.392  28.619  19.861  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      46.633  27.701  17.247  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      46.409  29.374  17.769  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      47.891  28.962  19.717  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      48.169  27.313  19.126  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      49.054  28.243  16.994  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      48.817  29.884  17.623  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      51.074  29.148  17.892  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      50.380  29.371  19.371  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      50.597  27.844  18.782  1.00  2.83           H  
ATOM    743  N   SER A  50      43.166  25.853  19.743  1.00  2.98           N  
ATOM    744  CA  SER A  50      41.953  25.575  20.484  1.00  2.98           C  
ATOM    745  C   SER A  50      42.202  24.392  21.403  1.00  2.98           C  
ATOM    746  O   SER A  50      41.857  24.433  22.582  1.00  2.98           O  
ATOM    747  CB  SER A  50      40.803  25.275  19.541  1.00  2.98           C  
ATOM    748  OG  SER A  50      40.465  26.404  18.777  1.00  2.98           O  
ATOM    749  H   SER A  50      43.181  25.795  18.724  1.00  2.98           H  
ATOM    750  HA  SER A  50      41.700  26.445  21.091  1.00  2.98           H  
ATOM    751 1HB  SER A  50      41.078  24.456  18.881  1.00  2.98           H  
ATOM    752 2HB  SER A  50      39.939  24.949  20.117  1.00  2.98           H  
ATOM    753  HG  SER A  50      41.247  26.600  18.241  1.00  2.98           H  
ATOM    754  N   LEU A  51      42.879  23.367  20.889  1.00  3.14           N  
ATOM    755  CA  LEU A  51      43.162  22.197  21.703  1.00  3.14           C  
ATOM    756  C   LEU A  51      44.075  22.547  22.868  1.00  3.14           C  
ATOM    757  O   LEU A  51      43.841  22.115  23.997  1.00  3.14           O  
ATOM    758  CB  LEU A  51      43.793  21.123  20.827  1.00  3.14           C  
ATOM    759  CG  LEU A  51      42.844  20.519  19.796  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      43.625  19.630  18.851  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      41.756  19.743  20.522  1.00  3.14           C  
ATOM    762  H   LEU A  51      43.151  23.386  19.904  1.00  3.14           H  
ATOM    763  HA  LEU A  51      42.225  21.818  22.100  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      44.638  21.563  20.292  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      44.163  20.322  21.462  1.00  3.14           H  
ATOM    766  HG  LEU A  51      42.387  21.314  19.212  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      42.950  19.207  18.108  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      44.389  20.226  18.349  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      44.099  18.828  19.412  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      41.068  19.315  19.794  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      42.208  18.944  21.110  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      41.213  20.415  21.182  1.00  3.14           H  
ATOM    773  N   ARG A  52      45.081  23.388  22.623  1.00  3.30           N  
ATOM    774  CA  ARG A  52      45.985  23.805  23.688  1.00  3.30           C  
ATOM    775  C   ARG A  52      45.265  24.577  24.782  1.00  3.30           C  
ATOM    776  O   ARG A  52      45.608  24.451  25.956  1.00  3.30           O  
ATOM    777  CB  ARG A  52      47.116  24.622  23.111  1.00  3.30           C  
ATOM    778  CG  ARG A  52      48.094  23.792  22.306  1.00  3.30           C  
ATOM    779  CD  ARG A  52      49.122  24.611  21.655  1.00  3.30           C  
ATOM    780  NE  ARG A  52      49.893  23.831  20.727  1.00  3.30           N  
ATOM    781  CZ  ARG A  52      50.968  23.096  20.990  1.00  3.30           C  
ATOM    782  NH1 ARG A  52      51.488  23.022  22.202  1.00  3.30           N  
ATOM    783  NH2 ARG A  52      51.482  22.448  19.976  1.00  3.30           N  
ATOM    784  H   ARG A  52      45.257  23.720  21.672  1.00  3.30           H  
ATOM    785  HA  ARG A  52      46.416  22.920  24.134  1.00  3.30           H  
ATOM    786 1HB  ARG A  52      46.708  25.390  22.455  1.00  3.30           H  
ATOM    787 2HB  ARG A  52      47.659  25.121  23.910  1.00  3.30           H  
ATOM    788 1HG  ARG A  52      48.602  23.109  22.985  1.00  3.30           H  
ATOM    789 2HG  ARG A  52      47.577  23.205  21.564  1.00  3.30           H  
ATOM    790 1HD  ARG A  52      48.639  25.413  21.102  1.00  3.30           H  
ATOM    791 2HD  ARG A  52      49.795  25.027  22.400  1.00  3.30           H  
ATOM    792  HE  ARG A  52      49.569  23.799  19.746  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52      51.068  23.535  22.962  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52      52.306  22.454  22.366  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52      50.997  22.560  19.062  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52      52.293  21.866  20.083  1.00  3.30           H  
ATOM    797  N   ASN A  53      44.265  25.373  24.395  1.00  3.49           N  
ATOM    798  CA  ASN A  53      43.477  26.151  25.340  1.00  3.49           C  
ATOM    799  C   ASN A  53      42.477  25.283  26.112  1.00  3.49           C  
ATOM    800  O   ASN A  53      42.206  25.544  27.283  1.00  3.49           O  
ATOM    801  CB  ASN A  53      42.750  27.256  24.607  1.00  3.49           C  
ATOM    802  CG  ASN A  53      43.679  28.339  24.116  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      44.771  28.555  24.660  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      43.261  29.029  23.087  1.00  3.49           N  
ATOM    805  H   ASN A  53      44.061  25.461  23.401  1.00  3.49           H  
ATOM    806  HA  ASN A  53      44.155  26.592  26.070  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      42.227  26.827  23.750  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      42.001  27.696  25.263  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      43.829  29.759  22.711  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      42.376  28.820  22.675  1.00  3.49           H  
ATOM    811  N   LEU A  54      41.904  24.263  25.446  1.00  3.78           N  
ATOM    812  CA  LEU A  54      40.971  23.333  26.092  1.00  3.78           C  
ATOM    813  C   LEU A  54      41.697  22.473  27.125  1.00  3.78           C  
ATOM    814  O   LEU A  54      41.193  22.230  28.227  1.00  3.78           O  
ATOM    815  CB  LEU A  54      40.302  22.448  25.040  1.00  3.78           C  
ATOM    816  CG  LEU A  54      39.308  23.165  24.127  1.00  3.78           C  
ATOM    817  CD1 LEU A  54      38.913  22.239  22.989  1.00  3.78           C  
ATOM    818  CD2 LEU A  54      38.096  23.575  24.950  1.00  3.78           C  
ATOM    819  H   LEU A  54      42.120  24.140  24.458  1.00  3.78           H  
ATOM    820  HA  LEU A  54      40.209  23.916  26.601  1.00  3.78           H  
ATOM    821 1HB  LEU A  54      41.083  22.022  24.412  1.00  3.78           H  
ATOM    822 2HB  LEU A  54      39.782  21.639  25.546  1.00  3.78           H  
ATOM    823  HG  LEU A  54      39.765  24.051  23.708  1.00  3.78           H  
ATOM    824 1HD1 LEU A  54      38.208  22.750  22.336  1.00  3.78           H  
ATOM    825 2HD1 LEU A  54      39.801  21.974  22.423  1.00  3.78           H  
ATOM    826 3HD1 LEU A  54      38.453  21.339  23.390  1.00  3.78           H  
ATOM    827 1HD2 LEU A  54      37.382  24.091  24.310  1.00  3.78           H  
ATOM    828 2HD2 LEU A  54      37.627  22.689  25.379  1.00  3.78           H  
ATOM    829 3HD2 LEU A  54      38.412  24.243  25.754  1.00  3.78           H  
ATOM    830  N   MET A  55      42.912  22.055  26.780  1.00  4.33           N  
ATOM    831  CA  MET A  55      43.780  21.344  27.703  1.00  4.33           C  
ATOM    832  C   MET A  55      44.200  22.485  28.581  1.00  4.33           C  
ATOM    833  O   MET A  55      43.774  23.593  28.297  1.00  4.33           O  
ATOM    834  CB  MET A  55      44.949  20.668  26.993  1.00  4.33           C  
ATOM    835  CG  MET A  55      44.532  19.536  26.047  1.00  4.33           C  
ATOM    836  SD  MET A  55      45.931  18.703  25.253  1.00  4.33           S  
ATOM    837  CE  MET A  55      46.499  19.954  24.118  1.00  4.33           C  
ATOM    838  H   MET A  55      43.260  22.249  25.841  1.00  4.33           H  
ATOM    839  HA  MET A  55      43.217  20.626  28.297  1.00  4.33           H  
ATOM    840 1HB  MET A  55      45.483  21.418  26.404  1.00  4.33           H  
ATOM    841 2HB  MET A  55      45.643  20.268  27.728  1.00  4.33           H  
ATOM    842 1HG  MET A  55      43.965  18.795  26.608  1.00  4.33           H  
ATOM    843 2HG  MET A  55      43.883  19.938  25.271  1.00  4.33           H  
ATOM    844 1HE  MET A  55      47.357  19.581  23.558  1.00  4.33           H  
ATOM    845 2HE  MET A  55      45.700  20.210  23.430  1.00  4.33           H  
ATOM    846 3HE  MET A  55      46.790  20.825  24.684  1.00  4.33           H  
ATOM    847  N   ALA A  56      44.951  22.295  29.655  1.00  5.31           N  
ATOM    848  CA  ALA A  56      45.236  23.484  30.471  1.00  5.31           C  
ATOM    849  C   ALA A  56      43.938  23.965  31.137  1.00  5.31           C  
ATOM    850  O   ALA A  56      43.672  23.615  32.287  1.00  5.31           O  
ATOM    851  CB  ALA A  56      45.920  24.618  29.681  1.00  5.31           C  
ATOM    852  H   ALA A  56      45.304  21.381  29.896  1.00  5.31           H  
ATOM    853  HA  ALA A  56      45.923  23.183  31.265  1.00  5.31           H  
ATOM    854 1HB  ALA A  56      46.131  25.430  30.374  1.00  5.31           H  
ATOM    855 2HB  ALA A  56      46.853  24.244  29.265  1.00  5.31           H  
ATOM    856 3HB  ALA A  56      45.346  25.034  28.873  1.00  5.31           H  
ATOM    857  N   ALA A  57      43.136  24.788  30.463  1.00  6.91           N  
ATOM    858  CA  ALA A  57      41.939  25.359  31.084  1.00  6.91           C  
ATOM    859  C   ALA A  57      41.047  24.310  31.748  1.00  6.91           C  
ATOM    860  O   ALA A  57      40.495  24.576  32.817  1.00  6.91           O  
ATOM    861  CB  ALA A  57      41.105  26.081  30.047  1.00  6.91           C  
ATOM    862  H   ALA A  57      43.352  24.973  29.485  1.00  6.91           H  
ATOM    863  HA  ALA A  57      42.266  26.062  31.846  1.00  6.91           H  
ATOM    864 1HB  ALA A  57      40.235  26.527  30.524  1.00  6.91           H  
ATOM    865 2HB  ALA A  57      41.700  26.859  29.571  1.00  6.91           H  
ATOM    866 3HB  ALA A  57      40.776  25.361  29.296  1.00  6.91           H  
ATOM    867  N   HIS A  58      40.916  23.115  31.168  1.00  9.30           N  
ATOM    868  CA  HIS A  58      40.083  22.096  31.794  1.00  9.30           C  
ATOM    869  C   HIS A  58      40.916  20.981  32.453  1.00  9.30           C  
ATOM    870  O   HIS A  58      40.392  19.901  32.743  1.00  9.30           O  
ATOM    871  CB  HIS A  58      39.118  21.506  30.768  1.00  9.30           C  
ATOM    872  CG  HIS A  58      38.165  22.530  30.214  1.00  9.30           C  
ATOM    873  ND1 HIS A  58      37.142  23.079  30.961  1.00  9.30           N  
ATOM    874  CD2 HIS A  58      38.087  23.100  28.993  1.00  9.30           C  
ATOM    875  CE1 HIS A  58      36.478  23.947  30.219  1.00  9.30           C  
ATOM    876  NE2 HIS A  58      37.030  23.978  29.019  1.00  9.30           N  
ATOM    877  H   HIS A  58      41.345  22.914  30.261  1.00  9.30           H  
ATOM    878  HA  HIS A  58      39.482  22.553  32.579  1.00  9.30           H  
ATOM    879 1HB  HIS A  58      39.683  21.075  29.941  1.00  9.30           H  
ATOM    880 2HB  HIS A  58      38.539  20.708  31.226  1.00  9.30           H  
ATOM    881  HD1 HIS A  58      36.929  22.871  31.917  1.00  9.30           H  
ATOM    882  HD2 HIS A  58      38.672  22.977  28.092  1.00  9.30           H  
ATOM    883  HE1 HIS A  58      35.630  24.491  30.629  1.00  9.30           H  
ATOM    884  N   SER A  59      42.214  21.235  32.678  1.00 12.51           N  
ATOM    885  CA  SER A  59      43.109  20.268  33.322  1.00 12.51           C  
ATOM    886  C   SER A  59      43.657  20.748  34.670  1.00 12.51           C  
ATOM    887  O   SER A  59      43.771  19.957  35.611  1.00 12.51           O  
ATOM    888  CB  SER A  59      44.290  19.951  32.423  1.00 12.51           C  
ATOM    889  OG  SER A  59      43.887  19.288  31.258  1.00 12.51           O  
ATOM    890  H   SER A  59      42.588  22.145  32.430  1.00 12.51           H  
ATOM    891  HA  SER A  59      42.550  19.349  33.497  1.00 12.51           H  
ATOM    892 1HB  SER A  59      44.796  20.877  32.168  1.00 12.51           H  
ATOM    893 2HB  SER A  59      45.000  19.333  32.969  1.00 12.51           H  
ATOM    894  HG  SER A  59      43.518  18.446  31.554  1.00 12.51           H  
ATOM    895  N   ALA A  60      44.011  22.031  34.758  1.00 16.30           N  
ATOM    896  CA  ALA A  60      44.615  22.572  35.973  1.00 16.30           C  
ATOM    897  C   ALA A  60      44.592  24.098  35.975  1.00 16.30           C  
ATOM    898  O   ALA A  60      44.066  24.704  36.910  1.00 16.30           O  
ATOM    899  OXT ALA A  60      45.382  24.692  35.241  1.00 16.30           O  
ATOM    900  CB  ALA A  60      46.051  22.076  36.117  1.00 16.30           C  
ATOM    901  H   ALA A  60      43.886  22.633  33.946  1.00 16.30           H  
ATOM    902  HA  ALA A  60      44.028  22.225  36.823  1.00 16.30           H  
ATOM    903 1HB  ALA A  60      46.479  22.467  37.041  1.00 16.30           H  
ATOM    904 2HB  ALA A  60      46.070  20.985  36.147  1.00 16.30           H  
ATOM    905 3HB  ALA A  60      46.641  22.424  35.271  1.00 16.30           H  
ENDMDL

REMARK ID 642388 DOMAINID 635974 MODEL 2 line_14_sample8
MODEL     2
ATOM      1  N   LEU A   1       1.335  -1.732  -0.192  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.206  -0.979  -1.085  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.509   0.395  -0.516  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.698   0.968   0.215  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.557  -0.824  -2.466  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.246  -2.129  -3.215  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.521  -1.802  -4.514  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.546  -2.875  -3.490  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.338  -2.706  -0.456  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.672  -1.637   0.755  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.396  -1.366  -0.254  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.145  -1.521  -1.193  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.620  -0.283  -2.344  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.217  -0.223  -3.094  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.591  -2.754  -2.607  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.291  -2.726  -5.046  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.406  -1.273  -4.291  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.156  -1.174  -5.137  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.328  -3.803  -4.020  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.199  -2.253  -4.102  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.041  -3.103  -2.546  1.00 24.67           H  
ATOM     22  N   THR A   2       3.675   0.925  -0.856  1.00 24.33           N  
ATOM     23  CA  THR A   2       4.081   2.246  -0.387  1.00 24.33           C  
ATOM     24  C   THR A   2       4.354   3.190  -1.547  1.00 24.33           C  
ATOM     25  O   THR A   2       5.056   2.832  -2.495  1.00 24.33           O  
ATOM     26  CB  THR A   2       5.337   2.137   0.502  1.00 24.33           C  
ATOM     27  OG1 THR A   2       5.038   1.314   1.637  1.00 24.33           O  
ATOM     28  CG2 THR A   2       5.804   3.510   0.974  1.00 24.33           C  
ATOM     29  H   THR A   2       4.304   0.412  -1.458  1.00 24.33           H  
ATOM     30  HA  THR A   2       3.273   2.674   0.207  1.00 24.33           H  
ATOM     31  HB  THR A   2       6.138   1.670  -0.069  1.00 24.33           H  
ATOM     32  HG1 THR A   2       4.331   1.722   2.149  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       6.690   3.399   1.596  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       6.048   4.134   0.118  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       5.015   3.988   1.550  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.794   4.392  -1.467  1.00 23.12           N  
ATOM     37  CA  ASN A   3       4.050   5.419  -2.464  1.00 23.12           C  
ATOM     38  C   ASN A   3       5.172   6.297  -1.937  1.00 23.12           C  
ATOM     39  O   ASN A   3       5.229   6.558  -0.734  1.00 23.12           O  
ATOM     40  CB  ASN A   3       2.803   6.234  -2.745  1.00 23.12           C  
ATOM     41  CG  ASN A   3       1.707   5.421  -3.394  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       1.958   4.623  -4.304  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       0.494   5.611  -2.938  1.00 23.12           N  
ATOM     44  H   ASN A   3       3.202   4.605  -0.677  1.00 23.12           H  
ATOM     45  HA  ASN A   3       4.396   4.953  -3.388  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       2.425   6.653  -1.812  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       3.057   7.068  -3.398  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3      -0.273   5.101  -3.330  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       0.332   6.268  -2.201  1.00 23.12           H  
ATOM     50  N   PHE A   4       6.015   6.808  -2.825  1.00 20.81           N  
ATOM     51  CA  PHE A   4       7.102   7.674  -2.393  1.00 20.81           C  
ATOM     52  C   PHE A   4       7.048   9.049  -3.044  1.00 20.81           C  
ATOM     53  O   PHE A   4       7.256   9.205  -4.251  1.00 20.81           O  
ATOM     54  CB  PHE A   4       8.438   7.000  -2.691  1.00 20.81           C  
ATOM     55  CG  PHE A   4       8.616   5.685  -1.958  1.00 20.81           C  
ATOM     56  CD1 PHE A   4       8.110   4.504  -2.487  1.00 20.81           C  
ATOM     57  CD2 PHE A   4       9.281   5.629  -0.745  1.00 20.81           C  
ATOM     58  CE1 PHE A   4       8.268   3.307  -1.827  1.00 20.81           C  
ATOM     59  CE2 PHE A   4       9.441   4.428  -0.081  1.00 20.81           C  
ATOM     60  CZ  PHE A   4       8.934   3.266  -0.625  1.00 20.81           C  
ATOM     61  H   PHE A   4       5.916   6.572  -3.802  1.00 20.81           H  
ATOM     62  HA  PHE A   4       7.026   7.814  -1.314  1.00 20.81           H  
ATOM     63 1HB  PHE A   4       8.524   6.812  -3.760  1.00 20.81           H  
ATOM     64 2HB  PHE A   4       9.253   7.664  -2.406  1.00 20.81           H  
ATOM     65  HD1 PHE A   4       7.579   4.528  -3.439  1.00 20.81           H  
ATOM     66  HD2 PHE A   4       9.681   6.548  -0.315  1.00 20.81           H  
ATOM     67  HE1 PHE A   4       7.857   2.392  -2.258  1.00 20.81           H  
ATOM     68  HE2 PHE A   4       9.967   4.398   0.873  1.00 20.81           H  
ATOM     69  HZ  PHE A   4       9.057   2.319  -0.102  1.00 20.81           H  
ATOM     70  N   LYS A   5       6.803  10.067  -2.231  1.00 17.67           N  
ATOM     71  CA  LYS A   5       6.658  11.427  -2.736  1.00 17.67           C  
ATOM     72  C   LYS A   5       8.010  12.080  -2.975  1.00 17.67           C  
ATOM     73  O   LYS A   5       8.447  12.938  -2.211  1.00 17.67           O  
ATOM     74  CB  LYS A   5       5.838  12.274  -1.765  1.00 17.67           C  
ATOM     75  CG  LYS A   5       4.386  11.823  -1.610  1.00 17.67           C  
ATOM     76  CD  LYS A   5       3.634  12.703  -0.619  1.00 17.67           C  
ATOM     77  CE  LYS A   5       2.186  12.254  -0.459  1.00 17.67           C  
ATOM     78  NZ  LYS A   5       1.450  13.099   0.521  1.00 17.67           N  
ATOM     79  H   LYS A   5       6.671   9.886  -1.245  1.00 17.67           H  
ATOM     80  HA  LYS A   5       6.135  11.389  -3.692  1.00 17.67           H  
ATOM     81 1HB  LYS A   5       6.305  12.254  -0.781  1.00 17.67           H  
ATOM     82 2HB  LYS A   5       5.835  13.311  -2.105  1.00 17.67           H  
ATOM     83 1HG  LYS A   5       3.887  11.871  -2.579  1.00 17.67           H  
ATOM     84 2HG  LYS A   5       4.362  10.790  -1.260  1.00 17.67           H  
ATOM     85 1HD  LYS A   5       4.128  12.660   0.353  1.00 17.67           H  
ATOM     86 2HD  LYS A   5       3.647  13.735  -0.967  1.00 17.67           H  
ATOM     87 1HE  LYS A   5       1.685  12.314  -1.424  1.00 17.67           H  
ATOM     88 2HE  LYS A   5       2.169  11.220  -0.115  1.00 17.67           H  
ATOM     89 1HZ  LYS A   5       0.497  12.772   0.601  1.00 17.67           H  
ATOM     90 2HZ  LYS A   5       1.902  13.041   1.423  1.00 17.67           H  
ATOM     91 3HZ  LYS A   5       1.450  14.059   0.206  1.00 17.67           H  
ATOM     92  N   LEU A   6       8.684  11.645  -4.025  1.00 14.29           N  
ATOM     93  CA  LEU A   6      10.004  12.176  -4.338  1.00 14.29           C  
ATOM     94  C   LEU A   6       9.960  13.662  -4.648  1.00 14.29           C  
ATOM     95  O   LEU A   6       9.185  14.114  -5.493  1.00 14.29           O  
ATOM     96  CB  LEU A   6      10.628  11.431  -5.522  1.00 14.29           C  
ATOM     97  CG  LEU A   6      12.046  11.897  -5.933  1.00 14.29           C  
ATOM     98  CD1 LEU A   6      13.027  11.619  -4.821  1.00 14.29           C  
ATOM     99  CD2 LEU A   6      12.458  11.162  -7.191  1.00 14.29           C  
ATOM    100  H   LEU A   6       8.257  10.905  -4.583  1.00 14.29           H  
ATOM    101  HA  LEU A   6      10.643  12.032  -3.468  1.00 14.29           H  
ATOM    102 1HB  LEU A   6      10.680  10.372  -5.277  1.00 14.29           H  
ATOM    103 2HB  LEU A   6       9.977  11.551  -6.387  1.00 14.29           H  
ATOM    104  HG  LEU A   6      12.041  12.974  -6.119  1.00 14.29           H  
ATOM    105 1HD1 LEU A   6      14.019  11.957  -5.125  1.00 14.29           H  
ATOM    106 2HD1 LEU A   6      12.725  12.157  -3.925  1.00 14.29           H  
ATOM    107 3HD1 LEU A   6      13.054  10.552  -4.614  1.00 14.29           H  
ATOM    108 1HD2 LEU A   6      13.454  11.483  -7.485  1.00 14.29           H  
ATOM    109 2HD2 LEU A   6      12.467  10.089  -6.998  1.00 14.29           H  
ATOM    110 3HD2 LEU A   6      11.750  11.382  -7.989  1.00 14.29           H  
ATOM    111  N   LYS A   7      10.811  14.408  -3.958  1.00 11.19           N  
ATOM    112  CA  LYS A   7      10.940  15.842  -4.133  1.00 11.19           C  
ATOM    113  C   LYS A   7      12.388  16.175  -4.417  1.00 11.19           C  
ATOM    114  O   LYS A   7      13.288  15.418  -4.054  1.00 11.19           O  
ATOM    115  CB  LYS A   7      10.447  16.605  -2.901  1.00 11.19           C  
ATOM    116  CG  LYS A   7       8.953  16.447  -2.621  1.00 11.19           C  
ATOM    117  CD  LYS A   7       8.513  17.274  -1.425  1.00 11.19           C  
ATOM    118  CE  LYS A   7       7.026  17.091  -1.148  1.00 11.19           C  
ATOM    119  NZ  LYS A   7       6.576  17.908   0.016  1.00 11.19           N  
ATOM    120  H   LYS A   7      11.395  13.952  -3.274  1.00 11.19           H  
ATOM    121  HA  LYS A   7      10.350  16.150  -4.996  1.00 11.19           H  
ATOM    122 1HB  LYS A   7      10.989  16.262  -2.022  1.00 11.19           H  
ATOM    123 2HB  LYS A   7      10.661  17.668  -3.023  1.00 11.19           H  
ATOM    124 1HG  LYS A   7       8.383  16.747  -3.501  1.00 11.19           H  
ATOM    125 2HG  LYS A   7       8.735  15.406  -2.415  1.00 11.19           H  
ATOM    126 1HD  LYS A   7       9.077  16.962  -0.545  1.00 11.19           H  
ATOM    127 2HD  LYS A   7       8.715  18.327  -1.613  1.00 11.19           H  
ATOM    128 1HE  LYS A   7       6.460  17.387  -2.030  1.00 11.19           H  
ATOM    129 2HE  LYS A   7       6.829  16.037  -0.940  1.00 11.19           H  
ATOM    130 1HZ  LYS A   7       5.588  17.763   0.171  1.00 11.19           H  
ATOM    131 2HZ  LYS A   7       7.090  17.631   0.841  1.00 11.19           H  
ATOM    132 3HZ  LYS A   7       6.746  18.886  -0.173  1.00 11.19           H  
ATOM    133  N   PHE A   8      12.610  17.311  -5.053  1.00  8.71           N  
ATOM    134  CA  PHE A   8      13.957  17.756  -5.358  1.00  8.71           C  
ATOM    135  C   PHE A   8      14.222  19.059  -4.622  1.00  8.71           C  
ATOM    136  O   PHE A   8      13.297  19.827  -4.376  1.00  8.71           O  
ATOM    137  CB  PHE A   8      14.093  17.901  -6.866  1.00  8.71           C  
ATOM    138  CG  PHE A   8      13.879  16.572  -7.554  1.00  8.71           C  
ATOM    139  CD1 PHE A   8      12.590  16.155  -7.886  1.00  8.71           C  
ATOM    140  CD2 PHE A   8      14.938  15.733  -7.849  1.00  8.71           C  
ATOM    141  CE1 PHE A   8      12.375  14.941  -8.498  1.00  8.71           C  
ATOM    142  CE2 PHE A   8      14.721  14.515  -8.464  1.00  8.71           C  
ATOM    143  CZ  PHE A   8      13.440  14.125  -8.789  1.00  8.71           C  
ATOM    144  H   PHE A   8      11.826  17.884  -5.331  1.00  8.71           H  
ATOM    145  HA  PHE A   8      14.671  17.010  -5.011  1.00  8.71           H  
ATOM    146 1HB  PHE A   8      13.360  18.612  -7.243  1.00  8.71           H  
ATOM    147 2HB  PHE A   8      15.085  18.271  -7.120  1.00  8.71           H  
ATOM    148  HD1 PHE A   8      11.744  16.802  -7.655  1.00  8.71           H  
ATOM    149  HD2 PHE A   8      15.951  16.042  -7.588  1.00  8.71           H  
ATOM    150  HE1 PHE A   8      11.362  14.629  -8.750  1.00  8.71           H  
ATOM    151  HE2 PHE A   8      15.563  13.862  -8.692  1.00  8.71           H  
ATOM    152  HZ  PHE A   8      13.271  13.167  -9.276  1.00  8.71           H  
ATOM    153  N   LEU A   9      15.478  19.302  -4.257  1.00  6.90           N  
ATOM    154  CA  LEU A   9      15.822  20.504  -3.496  1.00  6.90           C  
ATOM    155  C   LEU A   9      15.496  21.835  -4.174  1.00  6.90           C  
ATOM    156  O   LEU A   9      14.852  22.690  -3.565  1.00  6.90           O  
ATOM    157  CB  LEU A   9      17.307  20.469  -3.136  1.00  6.90           C  
ATOM    158  CG  LEU A   9      17.841  21.718  -2.431  1.00  6.90           C  
ATOM    159  CD1 LEU A   9      17.109  21.895  -1.117  1.00  6.90           C  
ATOM    160  CD2 LEU A   9      19.337  21.568  -2.200  1.00  6.90           C  
ATOM    161  H   LEU A   9      16.200  18.637  -4.488  1.00  6.90           H  
ATOM    162  HA  LEU A   9      15.254  20.467  -2.564  1.00  6.90           H  
ATOM    163 1HB  LEU A   9      17.480  19.624  -2.472  1.00  6.90           H  
ATOM    164 2HB  LEU A   9      17.878  20.311  -4.038  1.00  6.90           H  
ATOM    165  HG  LEU A   9      17.655  22.597  -3.048  1.00  6.90           H  
ATOM    166 1HD1 LEU A   9      17.479  22.786  -0.611  1.00  6.90           H  
ATOM    167 2HD1 LEU A   9      16.041  22.003  -1.308  1.00  6.90           H  
ATOM    168 3HD1 LEU A   9      17.279  21.023  -0.486  1.00  6.90           H  
ATOM    169 1HD2 LEU A   9      19.716  22.458  -1.697  1.00  6.90           H  
ATOM    170 2HD2 LEU A   9      19.522  20.693  -1.577  1.00  6.90           H  
ATOM    171 3HD2 LEU A   9      19.849  21.448  -3.149  1.00  6.90           H  
ATOM    172  N   SER A  10      15.945  22.034  -5.413  1.00  5.67           N  
ATOM    173  CA  SER A  10      15.645  23.295  -6.085  1.00  5.67           C  
ATOM    174  C   SER A  10      15.835  23.292  -7.593  1.00  5.67           C  
ATOM    175  O   SER A  10      16.842  22.818  -8.122  1.00  5.67           O  
ATOM    176  CB  SER A  10      16.477  24.428  -5.514  1.00  5.67           C  
ATOM    177  OG  SER A  10      16.213  25.632  -6.207  1.00  5.67           O  
ATOM    178  H   SER A  10      16.470  21.315  -5.882  1.00  5.67           H  
ATOM    179  HA  SER A  10      14.594  23.523  -5.892  1.00  5.67           H  
ATOM    180 1HB  SER A  10      16.242  24.565  -4.461  1.00  5.67           H  
ATOM    181 2HB  SER A  10      17.531  24.186  -5.578  1.00  5.67           H  
ATOM    182  HG  SER A  10      16.569  26.341  -5.654  1.00  5.67           H  
ATOM    183  N   LYS A  11      14.916  23.959  -8.275  1.00  4.87           N  
ATOM    184  CA  LYS A  11      14.959  24.174  -9.720  1.00  4.87           C  
ATOM    185  C   LYS A  11      16.178  24.998 -10.151  1.00  4.87           C  
ATOM    186  O   LYS A  11      16.583  24.965 -11.315  1.00  4.87           O  
ATOM    187  CB  LYS A  11      13.686  24.895 -10.175  1.00  4.87           C  
ATOM    188  CG  LYS A  11      13.600  26.353  -9.692  1.00  4.87           C  
ATOM    189  CD  LYS A  11      12.317  27.046 -10.127  1.00  4.87           C  
ATOM    190  CE  LYS A  11      12.222  28.475  -9.549  1.00  4.87           C  
ATOM    191  NZ  LYS A  11      13.278  29.403 -10.093  1.00  4.87           N  
ATOM    192  H   LYS A  11      14.130  24.337  -7.761  1.00  4.87           H  
ATOM    193  HA  LYS A  11      15.019  23.202 -10.212  1.00  4.87           H  
ATOM    194 1HB  LYS A  11      13.639  24.904 -11.263  1.00  4.87           H  
ATOM    195 2HB  LYS A  11      12.810  24.362  -9.809  1.00  4.87           H  
ATOM    196 1HG  LYS A  11      13.691  26.396  -8.607  1.00  4.87           H  
ATOM    197 2HG  LYS A  11      14.426  26.908 -10.123  1.00  4.87           H  
ATOM    198 1HD  LYS A  11      12.290  27.102 -11.216  1.00  4.87           H  
ATOM    199 2HD  LYS A  11      11.458  26.468  -9.788  1.00  4.87           H  
ATOM    200 1HE  LYS A  11      11.242  28.882  -9.792  1.00  4.87           H  
ATOM    201 2HE  LYS A  11      12.327  28.427  -8.465  1.00  4.87           H  
ATOM    202 1HZ  LYS A  11      13.163  30.313  -9.685  1.00  4.87           H  
ATOM    203 2HZ  LYS A  11      14.239  29.067  -9.868  1.00  4.87           H  
ATOM    204 3HZ  LYS A  11      13.189  29.470 -11.089  1.00  4.87           H  
ATOM    205  N   ASP A  12      16.762  25.740  -9.203  1.00  4.34           N  
ATOM    206  CA  ASP A  12      17.882  26.614  -9.494  1.00  4.34           C  
ATOM    207  C   ASP A  12      19.220  25.879  -9.516  1.00  4.34           C  
ATOM    208  O   ASP A  12      20.230  26.439  -9.931  1.00  4.34           O  
ATOM    209  CB  ASP A  12      17.928  27.773  -8.501  1.00  4.34           C  
ATOM    210  CG  ASP A  12      16.725  28.756  -8.659  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      16.001  28.664  -9.638  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      16.582  29.619  -7.835  1.00  4.34           O  
ATOM    213  H   ASP A  12      16.421  25.694  -8.243  1.00  4.34           H  
ATOM    214  HA  ASP A  12      17.724  27.037 -10.486  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      17.925  27.374  -7.487  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      18.857  28.324  -8.630  1.00  4.34           H  
ATOM    217  N   ILE A  13      19.235  24.604  -9.135  1.00  3.95           N  
ATOM    218  CA  ILE A  13      20.473  23.821  -9.137  1.00  3.95           C  
ATOM    219  C   ILE A  13      21.047  23.772 -10.549  1.00  3.95           C  
ATOM    220  O   ILE A  13      22.268  23.808 -10.759  1.00  3.95           O  
ATOM    221  CB  ILE A  13      20.238  22.419  -8.579  1.00  3.95           C  
ATOM    222  CG1 ILE A  13      19.934  22.543  -7.084  1.00  3.95           C  
ATOM    223  CG2 ILE A  13      21.455  21.551  -8.834  1.00  3.95           C  
ATOM    224  CD1 ILE A  13      19.402  21.300  -6.444  1.00  3.95           C  
ATOM    225  H   ILE A  13      18.375  24.147  -8.822  1.00  3.95           H  
ATOM    226  HA  ILE A  13      21.198  24.319  -8.493  1.00  3.95           H  
ATOM    227  HB  ILE A  13      19.361  21.978  -9.058  1.00  3.95           H  
ATOM    228 1HG1 ILE A  13      20.845  22.833  -6.565  1.00  3.95           H  
ATOM    229 2HG1 ILE A  13      19.202  23.332  -6.956  1.00  3.95           H  
ATOM    230 1HG2 ILE A  13      21.282  20.553  -8.438  1.00  3.95           H  
ATOM    231 2HG2 ILE A  13      21.624  21.495  -9.899  1.00  3.95           H  
ATOM    232 3HG2 ILE A  13      22.328  21.990  -8.350  1.00  3.95           H  
ATOM    233 1HD1 ILE A  13      19.217  21.508  -5.405  1.00  3.95           H  
ATOM    234 2HD1 ILE A  13      18.471  21.013  -6.935  1.00  3.95           H  
ATOM    235 3HD1 ILE A  13      20.128  20.496  -6.536  1.00  3.95           H  
ATOM    236  N   LYS A  14      20.141  23.700 -11.516  1.00  3.66           N  
ATOM    237  CA  LYS A  14      20.466  23.651 -12.925  1.00  3.66           C  
ATOM    238  C   LYS A  14      21.272  24.874 -13.378  1.00  3.66           C  
ATOM    239  O   LYS A  14      21.995  24.809 -14.368  1.00  3.66           O  
ATOM    240  CB  LYS A  14      19.182  23.560 -13.739  1.00  3.66           C  
ATOM    241  CG  LYS A  14      18.453  22.242 -13.613  1.00  3.66           C  
ATOM    242  CD  LYS A  14      17.183  22.253 -14.447  1.00  3.66           C  
ATOM    243  CE  LYS A  14      16.430  20.936 -14.340  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      15.170  20.956 -15.131  1.00  3.66           N  
ATOM    245  H   LYS A  14      19.164  23.686 -11.249  1.00  3.66           H  
ATOM    246  HA  LYS A  14      21.054  22.761 -13.108  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      18.497  24.351 -13.416  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      19.401  23.728 -14.782  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      19.099  21.431 -13.949  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      18.191  22.074 -12.566  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      16.534  23.062 -14.100  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      17.435  22.436 -15.491  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      17.065  20.130 -14.705  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      16.186  20.750 -13.294  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      14.697  20.069 -15.035  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      14.572  21.696 -14.790  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      15.385  21.118 -16.104  1.00  3.66           H  
ATOM    258  N   LYS A  15      21.185  26.000 -12.660  1.00  3.44           N  
ATOM    259  CA  LYS A  15      21.927  27.184 -13.067  1.00  3.44           C  
ATOM    260  C   LYS A  15      23.423  26.900 -13.054  1.00  3.44           C  
ATOM    261  O   LYS A  15      24.177  27.466 -13.850  1.00  3.44           O  
ATOM    262  CB  LYS A  15      21.645  28.360 -12.133  1.00  3.44           C  
ATOM    263  CG  LYS A  15      20.243  28.941 -12.226  1.00  3.44           C  
ATOM    264  CD  LYS A  15      20.073  30.083 -11.235  1.00  3.44           C  
ATOM    265  CE  LYS A  15      18.655  30.618 -11.237  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      18.476  31.720 -10.243  1.00  3.44           N  
ATOM    267  H   LYS A  15      20.630  26.045 -11.809  1.00  3.44           H  
ATOM    268  HA  LYS A  15      21.637  27.450 -14.084  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      21.810  28.046 -11.103  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      22.352  29.160 -12.343  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      20.059  29.307 -13.235  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      19.515  28.161 -11.997  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      20.309  29.718 -10.233  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      20.763  30.888 -11.482  1.00  3.44           H  
ATOM    275 1HE  LYS A  15      18.402  30.988 -12.227  1.00  3.44           H  
ATOM    276 2HE  LYS A  15      17.981  29.806 -10.987  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15      17.516  32.033 -10.262  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      18.702  31.394  -9.308  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      19.085  32.485 -10.478  1.00  3.44           H  
ATOM    280  N   GLU A  16      23.866  26.039 -12.135  1.00  3.28           N  
ATOM    281  CA  GLU A  16      25.279  25.730 -12.061  1.00  3.28           C  
ATOM    282  C   GLU A  16      25.587  24.550 -12.970  1.00  3.28           C  
ATOM    283  O   GLU A  16      26.561  24.566 -13.722  1.00  3.28           O  
ATOM    284  CB  GLU A  16      25.692  25.419 -10.619  1.00  3.28           C  
ATOM    285  CG  GLU A  16      25.567  26.609  -9.658  1.00  3.28           C  
ATOM    286  CD  GLU A  16      25.998  26.290  -8.236  1.00  3.28           C  
ATOM    287  OE1 GLU A  16      26.340  25.162  -7.968  1.00  3.28           O  
ATOM    288  OE2 GLU A  16      25.981  27.185  -7.422  1.00  3.28           O  
ATOM    289  H   GLU A  16      23.211  25.556 -11.519  1.00  3.28           H  
ATOM    290  HA  GLU A  16      25.850  26.592 -12.410  1.00  3.28           H  
ATOM    291 1HB  GLU A  16      25.063  24.612 -10.235  1.00  3.28           H  
ATOM    292 2HB  GLU A  16      26.723  25.070 -10.600  1.00  3.28           H  
ATOM    293 1HG  GLU A  16      26.175  27.430 -10.034  1.00  3.28           H  
ATOM    294 2HG  GLU A  16      24.526  26.937  -9.652  1.00  3.28           H  
ATOM    295  N   LEU A  17      24.699  23.558 -12.974  1.00  3.16           N  
ATOM    296  CA  LEU A  17      24.948  22.348 -13.753  1.00  3.16           C  
ATOM    297  C   LEU A  17      25.042  22.616 -15.246  1.00  3.16           C  
ATOM    298  O   LEU A  17      25.859  22.002 -15.951  1.00  3.16           O  
ATOM    299  CB  LEU A  17      23.833  21.333 -13.538  1.00  3.16           C  
ATOM    300  CG  LEU A  17      23.740  20.715 -12.168  1.00  3.16           C  
ATOM    301  CD1 LEU A  17      22.480  19.867 -12.103  1.00  3.16           C  
ATOM    302  CD2 LEU A  17      24.985  19.879 -11.910  1.00  3.16           C  
ATOM    303  H   LEU A  17      23.877  23.623 -12.368  1.00  3.16           H  
ATOM    304  HA  LEU A  17      25.887  21.918 -13.418  1.00  3.16           H  
ATOM    305 1HB  LEU A  17      22.898  21.809 -13.763  1.00  3.16           H  
ATOM    306 2HB  LEU A  17      23.968  20.527 -14.244  1.00  3.16           H  
ATOM    307  HG  LEU A  17      23.665  21.503 -11.413  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17      22.395  19.417 -11.115  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17      21.608  20.493 -12.292  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17      22.533  19.082 -12.855  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17      24.920  19.429 -10.919  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17      25.059  19.092 -12.663  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17      25.867  20.517 -11.962  1.00  3.16           H  
ATOM    314  N   LEU A  18      24.232  23.562 -15.720  1.00  3.10           N  
ATOM    315  CA  LEU A  18      24.152  23.852 -17.132  1.00  3.10           C  
ATOM    316  C   LEU A  18      25.097  24.975 -17.580  1.00  3.10           C  
ATOM    317  O   LEU A  18      25.037  25.394 -18.736  1.00  3.10           O  
ATOM    318  CB  LEU A  18      22.711  24.226 -17.484  1.00  3.10           C  
ATOM    319  CG  LEU A  18      21.646  23.153 -17.121  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      20.282  23.638 -17.548  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      22.006  21.856 -17.711  1.00  3.10           C  
ATOM    322  H   LEU A  18      23.593  24.050 -15.093  1.00  3.10           H  
ATOM    323  HA  LEU A  18      24.417  22.951 -17.680  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      22.456  25.142 -16.949  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      22.648  24.416 -18.555  1.00  3.10           H  
ATOM    326  HG  LEU A  18      21.619  23.031 -16.045  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      19.529  22.904 -17.267  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      20.068  24.589 -17.055  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      20.269  23.776 -18.624  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      21.267  21.114 -17.423  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      22.044  21.936 -18.781  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      22.966  21.571 -17.334  1.00  3.10           H  
ATOM    333  N   THR A  19      25.957  25.486 -16.691  1.00  3.08           N  
ATOM    334  CA  THR A  19      26.903  26.527 -17.092  1.00  3.08           C  
ATOM    335  C   THR A  19      28.201  25.906 -17.586  1.00  3.08           C  
ATOM    336  O   THR A  19      28.771  25.042 -16.925  1.00  3.08           O  
ATOM    337  CB  THR A  19      27.206  27.534 -15.961  1.00  3.08           C  
ATOM    338  OG1 THR A  19      26.007  28.257 -15.608  1.00  3.08           O  
ATOM    339  CG2 THR A  19      28.292  28.530 -16.411  1.00  3.08           C  
ATOM    340  H   THR A  19      25.996  25.130 -15.733  1.00  3.08           H  
ATOM    341  HA  THR A  19      26.470  27.088 -17.919  1.00  3.08           H  
ATOM    342  HB  THR A  19      27.556  26.992 -15.078  1.00  3.08           H  
ATOM    343  HG1 THR A  19      25.445  27.744 -14.982  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      28.497  29.229 -15.603  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      29.209  27.993 -16.658  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      27.947  29.077 -17.288  1.00  3.08           H  
ATOM    347  N   CYS A  20      28.668  26.330 -18.751  1.00  3.09           N  
ATOM    348  CA  CYS A  20      29.910  25.801 -19.309  1.00  3.09           C  
ATOM    349  C   CYS A  20      31.144  26.404 -18.637  1.00  3.09           C  
ATOM    350  O   CYS A  20      31.332  27.619 -18.676  1.00  3.09           O  
ATOM    351  CB  CYS A  20      29.958  26.064 -20.812  1.00  3.09           C  
ATOM    352  SG  CYS A  20      31.490  25.544 -21.633  1.00  3.09           S  
ATOM    353  H   CYS A  20      28.152  27.038 -19.267  1.00  3.09           H  
ATOM    354  HA  CYS A  20      29.887  24.730 -19.156  1.00  3.09           H  
ATOM    355 1HB  CYS A  20      29.129  25.546 -21.290  1.00  3.09           H  
ATOM    356 2HB  CYS A  20      29.826  27.107 -20.992  1.00  3.09           H  
ATOM    357  N   PRO A  21      32.010  25.588 -17.985  1.00  3.12           N  
ATOM    358  CA  PRO A  21      33.208  25.999 -17.270  1.00  3.12           C  
ATOM    359  C   PRO A  21      34.445  26.196 -18.148  1.00  3.12           C  
ATOM    360  O   PRO A  21      35.495  26.610 -17.655  1.00  3.12           O  
ATOM    361  CB  PRO A  21      33.426  24.814 -16.325  1.00  3.12           C  
ATOM    362  CG  PRO A  21      32.954  23.617 -17.126  1.00  3.12           C  
ATOM    363  CD  PRO A  21      31.778  24.118 -17.932  1.00  3.12           C  
ATOM    364  HA  PRO A  21      32.987  26.917 -16.704  1.00  3.12           H  
ATOM    365 1HB  PRO A  21      34.488  24.749 -16.045  1.00  3.12           H  
ATOM    366 2HB  PRO A  21      32.853  24.956 -15.397  1.00  3.12           H  
ATOM    367 1HG  PRO A  21      33.771  23.249 -17.770  1.00  3.12           H  
ATOM    368 2HG  PRO A  21      32.680  22.789 -16.455  1.00  3.12           H  
ATOM    369 1HD  PRO A  21      31.822  23.670 -18.941  1.00  3.12           H  
ATOM    370 2HD  PRO A  21      30.858  23.871 -17.391  1.00  3.12           H  
ATOM    371  N   THR A  22      34.351  25.837 -19.422  1.00  3.15           N  
ATOM    372  CA  THR A  22      35.521  25.828 -20.287  1.00  3.15           C  
ATOM    373  C   THR A  22      35.946  27.248 -20.734  1.00  3.15           C  
ATOM    374  O   THR A  22      35.142  27.986 -21.295  1.00  3.15           O  
ATOM    375  CB  THR A  22      35.249  24.904 -21.491  1.00  3.15           C  
ATOM    376  OG1 THR A  22      35.008  23.575 -21.015  1.00  3.15           O  
ATOM    377  CG2 THR A  22      36.372  24.887 -22.460  1.00  3.15           C  
ATOM    378  H   THR A  22      33.464  25.540 -19.801  1.00  3.15           H  
ATOM    379  HA  THR A  22      36.310  25.348 -19.731  1.00  3.15           H  
ATOM    380  HB  THR A  22      34.378  25.241 -22.009  1.00  3.15           H  
ATOM    381  HG1 THR A  22      34.802  22.997 -21.756  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      36.109  24.221 -23.255  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      36.531  25.869 -22.848  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      37.277  24.528 -21.973  1.00  3.15           H  
ATOM    385  N   PRO A  23      37.215  27.664 -20.532  1.00  3.18           N  
ATOM    386  CA  PRO A  23      37.751  28.966 -20.918  1.00  3.18           C  
ATOM    387  C   PRO A  23      37.484  29.355 -22.371  1.00  3.18           C  
ATOM    388  O   PRO A  23      37.344  30.531 -22.684  1.00  3.18           O  
ATOM    389  CB  PRO A  23      39.255  28.769 -20.691  1.00  3.18           C  
ATOM    390  CG  PRO A  23      39.333  27.770 -19.569  1.00  3.18           C  
ATOM    391  CD  PRO A  23      38.197  26.811 -19.815  1.00  3.18           C  
ATOM    392  HA  PRO A  23      37.351  29.732 -20.238  1.00  3.18           H  
ATOM    393 1HB  PRO A  23      39.733  28.418 -21.619  1.00  3.18           H  
ATOM    394 2HB  PRO A  23      39.722  29.731 -20.438  1.00  3.18           H  
ATOM    395 1HG  PRO A  23      40.316  27.274 -19.568  1.00  3.18           H  
ATOM    396 2HG  PRO A  23      39.238  28.285 -18.601  1.00  3.18           H  
ATOM    397 1HD  PRO A  23      38.523  25.963 -20.430  1.00  3.18           H  
ATOM    398 2HD  PRO A  23      37.819  26.511 -18.824  1.00  3.18           H  
ATOM    399  N   GLY A  24      37.414  28.368 -23.260  1.00  3.21           N  
ATOM    400  CA  GLY A  24      37.185  28.636 -24.671  1.00  3.21           C  
ATOM    401  C   GLY A  24      35.715  28.674 -25.100  1.00  3.21           C  
ATOM    402  O   GLY A  24      35.434  28.888 -26.279  1.00  3.21           O  
ATOM    403  H   GLY A  24      37.534  27.416 -22.959  1.00  3.21           H  
ATOM    404 1HA  GLY A  24      37.650  29.590 -24.926  1.00  3.21           H  
ATOM    405 2HA  GLY A  24      37.705  27.879 -25.256  1.00  3.21           H  
ATOM    406  N   CYS A  25      34.768  28.439 -24.180  1.00  3.23           N  
ATOM    407  CA  CYS A  25      33.363  28.446 -24.598  1.00  3.23           C  
ATOM    408  C   CYS A  25      32.657  29.707 -24.115  1.00  3.23           C  
ATOM    409  O   CYS A  25      31.517  29.974 -24.507  1.00  3.23           O  
ATOM    410  CB  CYS A  25      32.594  27.234 -24.048  1.00  3.23           C  
ATOM    411  SG  CYS A  25      32.341  27.290 -22.237  1.00  3.23           S  
ATOM    412  H   CYS A  25      35.012  28.265 -23.206  1.00  3.23           H  
ATOM    413  HA  CYS A  25      33.318  28.414 -25.685  1.00  3.23           H  
ATOM    414 1HB  CYS A  25      31.633  27.177 -24.536  1.00  3.23           H  
ATOM    415 2HB  CYS A  25      33.139  26.320 -24.284  1.00  3.23           H  
ATOM    416  N   ASP A  26      33.309  30.460 -23.234  1.00  3.25           N  
ATOM    417  CA  ASP A  26      32.754  31.669 -22.621  1.00  3.25           C  
ATOM    418  C   ASP A  26      31.357  31.449 -22.027  1.00  3.25           C  
ATOM    419  O   ASP A  26      30.491  32.317 -22.111  1.00  3.25           O  
ATOM    420  CB  ASP A  26      32.682  32.820 -23.639  1.00  3.25           C  
ATOM    421  CG  ASP A  26      34.056  33.312 -24.112  1.00  3.25           C  
ATOM    422  OD1 ASP A  26      34.984  33.254 -23.344  1.00  3.25           O  
ATOM    423  OD2 ASP A  26      34.152  33.760 -25.235  1.00  3.25           O  
ATOM    424  H   ASP A  26      34.246  30.174 -22.968  1.00  3.25           H  
ATOM    425  HA  ASP A  26      33.417  31.975 -21.813  1.00  3.25           H  
ATOM    426 1HB  ASP A  26      32.107  32.506 -24.511  1.00  3.25           H  
ATOM    427 2HB  ASP A  26      32.152  33.662 -23.193  1.00  3.25           H  
ATOM    428  N   GLY A  27      31.150  30.290 -21.417  1.00  3.30           N  
ATOM    429  CA  GLY A  27      29.884  29.939 -20.790  1.00  3.30           C  
ATOM    430  C   GLY A  27      28.801  29.407 -21.756  1.00  3.30           C  
ATOM    431  O   GLY A  27      27.714  29.046 -21.298  1.00  3.30           O  
ATOM    432  H   GLY A  27      31.907  29.619 -21.383  1.00  3.30           H  
ATOM    433 1HA  GLY A  27      30.075  29.201 -20.016  1.00  3.30           H  
ATOM    434 2HA  GLY A  27      29.498  30.817 -20.276  1.00  3.30           H  
ATOM    435  N   SER A  28      29.082  29.337 -23.074  1.00  3.40           N  
ATOM    436  CA  SER A  28      28.070  28.910 -24.056  1.00  3.40           C  
ATOM    437  C   SER A  28      28.088  27.444 -24.516  1.00  3.40           C  
ATOM    438  O   SER A  28      27.258  27.057 -25.342  1.00  3.40           O  
ATOM    439  CB  SER A  28      28.166  29.772 -25.303  1.00  3.40           C  
ATOM    440  OG  SER A  28      29.368  29.549 -25.995  1.00  3.40           O  
ATOM    441  H   SER A  28      29.996  29.627 -23.421  1.00  3.40           H  
ATOM    442  HA  SER A  28      27.094  29.092 -23.606  1.00  3.40           H  
ATOM    443 1HB  SER A  28      27.323  29.556 -25.957  1.00  3.40           H  
ATOM    444 2HB  SER A  28      28.102  30.820 -25.019  1.00  3.40           H  
ATOM    445  HG  SER A  28      30.087  29.806 -25.382  1.00  3.40           H  
ATOM    446  N   GLY A  29      29.028  26.637 -24.049  1.00  3.56           N  
ATOM    447  CA  GLY A  29      29.106  25.251 -24.519  1.00  3.56           C  
ATOM    448  C   GLY A  29      28.143  24.370 -23.744  1.00  3.56           C  
ATOM    449  O   GLY A  29      27.391  24.867 -22.911  1.00  3.56           O  
ATOM    450  H   GLY A  29      29.692  26.983 -23.370  1.00  3.56           H  
ATOM    451 1HA  GLY A  29      28.879  25.206 -25.584  1.00  3.56           H  
ATOM    452 2HA  GLY A  29      30.121  24.885 -24.389  1.00  3.56           H  
ATOM    453  N   HIS A  30      28.195  23.058 -23.984  1.00  3.76           N  
ATOM    454  CA  HIS A  30      27.330  22.082 -23.318  1.00  3.76           C  
ATOM    455  C   HIS A  30      25.864  22.305 -23.650  1.00  3.76           C  
ATOM    456  O   HIS A  30      25.020  22.507 -22.775  1.00  3.76           O  
ATOM    457  CB  HIS A  30      27.563  22.034 -21.808  1.00  3.76           C  
ATOM    458  CG  HIS A  30      28.962  21.610 -21.459  1.00  3.76           C  
ATOM    459  ND1 HIS A  30      29.417  20.329 -21.639  1.00  3.76           N  
ATOM    460  CD2 HIS A  30      29.987  22.300 -20.971  1.00  3.76           C  
ATOM    461  CE1 HIS A  30      30.675  20.259 -21.251  1.00  3.76           C  
ATOM    462  NE2 HIS A  30      31.051  21.452 -20.848  1.00  3.76           N  
ATOM    463  H   HIS A  30      28.800  22.726 -24.724  1.00  3.76           H  
ATOM    464  HA  HIS A  30      27.575  21.088 -23.694  1.00  3.76           H  
ATOM    465 1HB  HIS A  30      27.362  22.999 -21.349  1.00  3.76           H  
ATOM    466 2HB  HIS A  30      26.870  21.314 -21.361  1.00  3.76           H  
ATOM    467  HD1 HIS A  30      28.884  19.555 -22.010  1.00  3.76           H  
ATOM    468  HD2 HIS A  30      30.084  23.292 -20.704  1.00  3.76           H  
ATOM    469  HE1 HIS A  30      31.216  19.322 -21.293  1.00  3.76           H  
ATOM    470  N   ILE A  31      25.568  22.244 -24.938  1.00  3.94           N  
ATOM    471  CA  ILE A  31      24.216  22.450 -25.417  1.00  3.94           C  
ATOM    472  C   ILE A  31      23.309  21.460 -24.712  1.00  3.94           C  
ATOM    473  O   ILE A  31      23.563  20.251 -24.716  1.00  3.94           O  
ATOM    474  CB  ILE A  31      24.155  22.216 -26.932  1.00  3.94           C  
ATOM    475  CG1 ILE A  31      24.996  23.279 -27.638  1.00  3.94           C  
ATOM    476  CG2 ILE A  31      22.708  22.231 -27.417  1.00  3.94           C  
ATOM    477  CD1 ILE A  31      25.228  23.002 -29.106  1.00  3.94           C  
ATOM    478  H   ILE A  31      26.332  22.079 -25.592  1.00  3.94           H  
ATOM    479  HA  ILE A  31      23.900  23.466 -25.180  1.00  3.94           H  
ATOM    480  HB  ILE A  31      24.599  21.249 -27.162  1.00  3.94           H  
ATOM    481 1HG1 ILE A  31      24.498  24.242 -27.539  1.00  3.94           H  
ATOM    482 2HG1 ILE A  31      25.970  23.342 -27.139  1.00  3.94           H  
ATOM    483 1HG2 ILE A  31      22.684  22.055 -28.491  1.00  3.94           H  
ATOM    484 2HG2 ILE A  31      22.142  21.448 -26.911  1.00  3.94           H  
ATOM    485 3HG2 ILE A  31      22.259  23.200 -27.198  1.00  3.94           H  
ATOM    486 1HD1 ILE A  31      25.836  23.801 -29.533  1.00  3.94           H  
ATOM    487 2HD1 ILE A  31      25.750  22.050 -29.216  1.00  3.94           H  
ATOM    488 3HD1 ILE A  31      24.274  22.956 -29.626  1.00  3.94           H  
ATOM    489  N   THR A  32      22.229  21.972 -24.134  1.00  4.06           N  
ATOM    490  CA  THR A  32      21.330  21.195 -23.290  1.00  4.06           C  
ATOM    491  C   THR A  32      20.434  20.176 -23.990  1.00  4.06           C  
ATOM    492  O   THR A  32      19.212  20.196 -23.853  1.00  4.06           O  
ATOM    493  CB  THR A  32      20.448  22.177 -22.499  1.00  4.06           C  
ATOM    494  OG1 THR A  32      19.741  23.033 -23.410  1.00  4.06           O  
ATOM    495  CG2 THR A  32      21.330  23.015 -21.600  1.00  4.06           C  
ATOM    496  H   THR A  32      22.068  22.964 -24.219  1.00  4.06           H  
ATOM    497  HA  THR A  32      21.958  20.652 -22.581  1.00  4.06           H  
ATOM    498  HB  THR A  32      19.727  21.629 -21.901  1.00  4.06           H  
ATOM    499  HG1 THR A  32      19.152  23.612 -22.916  1.00  4.06           H  
ATOM    500 1HG2 THR A  32      20.721  23.715 -21.033  1.00  4.06           H  
ATOM    501 2HG2 THR A  32      21.863  22.363 -20.925  1.00  4.06           H  
ATOM    502 3HG2 THR A  32      22.051  23.564 -22.204  1.00  4.06           H  
ATOM    503  N   GLY A  33      21.052  19.214 -24.660  1.00  4.05           N  
ATOM    504  CA  GLY A  33      20.373  18.161 -25.413  1.00  4.05           C  
ATOM    505  C   GLY A  33      19.823  17.035 -24.533  1.00  4.05           C  
ATOM    506  O   GLY A  33      20.123  15.863 -24.751  1.00  4.05           O  
ATOM    507  H   GLY A  33      22.064  19.269 -24.678  1.00  4.05           H  
ATOM    508 1HA  GLY A  33      19.557  18.603 -25.986  1.00  4.05           H  
ATOM    509 2HA  GLY A  33      21.070  17.742 -26.136  1.00  4.05           H  
ATOM    510  N   ASN A  34      19.013  17.404 -23.549  1.00  3.92           N  
ATOM    511  CA  ASN A  34      18.398  16.475 -22.592  1.00  3.92           C  
ATOM    512  C   ASN A  34      19.354  15.550 -21.813  1.00  3.92           C  
ATOM    513  O   ASN A  34      19.055  14.368 -21.633  1.00  3.92           O  
ATOM    514  CB  ASN A  34      17.346  15.626 -23.286  1.00  3.92           C  
ATOM    515  CG  ASN A  34      16.184  16.434 -23.804  1.00  3.92           C  
ATOM    516  OD1 ASN A  34      15.667  17.325 -23.120  1.00  3.92           O  
ATOM    517  ND2 ASN A  34      15.763  16.134 -25.007  1.00  3.92           N  
ATOM    518  H   ASN A  34      18.821  18.403 -23.486  1.00  3.92           H  
ATOM    519  HA  ASN A  34      17.886  17.083 -21.843  1.00  3.92           H  
ATOM    520 1HB  ASN A  34      17.789  15.079 -24.115  1.00  3.92           H  
ATOM    521 2HB  ASN A  34      16.964  14.886 -22.581  1.00  3.92           H  
ATOM    522 1HD2 ASN A  34      14.993  16.632 -25.407  1.00  3.92           H  
ATOM    523 2HD2 ASN A  34      16.210  15.403 -25.525  1.00  3.92           H  
ATOM    524  N   TYR A  35      20.473  16.084 -21.319  1.00  3.72           N  
ATOM    525  CA  TYR A  35      21.398  15.285 -20.503  1.00  3.72           C  
ATOM    526  C   TYR A  35      21.915  15.966 -19.202  1.00  3.72           C  
ATOM    527  O   TYR A  35      22.141  15.260 -18.213  1.00  3.72           O  
ATOM    528  CB  TYR A  35      22.571  14.760 -21.360  1.00  3.72           C  
ATOM    529  CG  TYR A  35      23.409  15.809 -22.035  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      24.474  16.415 -21.392  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      23.088  16.174 -23.311  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      25.190  17.391 -22.046  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      23.799  17.136 -23.962  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      24.844  17.746 -23.342  1.00  3.72           C  
ATOM    535  OH  TYR A  35      25.547  18.720 -24.011  1.00  3.72           O  
ATOM    536  H   TYR A  35      20.670  17.049 -21.510  1.00  3.72           H  
ATOM    537  HA  TYR A  35      20.850  14.403 -20.174  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      23.228  14.154 -20.735  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      22.171  14.107 -22.134  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      24.739  16.136 -20.371  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      22.265  15.691 -23.803  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      26.021  17.880 -21.542  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      23.531  17.419 -24.980  1.00  3.72           H  
ATOM    544  HH  TYR A  35      24.923  19.189 -24.613  1.00  3.72           H  
ATOM    545  N   ALA A  36      22.074  17.305 -19.110  1.00  3.50           N  
ATOM    546  CA  ALA A  36      22.035  18.387 -20.099  1.00  3.50           C  
ATOM    547  C   ALA A  36      23.217  19.276 -19.728  1.00  3.50           C  
ATOM    548  O   ALA A  36      23.472  20.316 -20.325  1.00  3.50           O  
ATOM    549  CB  ALA A  36      20.719  19.139 -20.038  1.00  3.50           C  
ATOM    550  H   ALA A  36      22.322  17.638 -18.191  1.00  3.50           H  
ATOM    551  HA  ALA A  36      22.202  18.015 -21.100  1.00  3.50           H  
ATOM    552 1HB  ALA A  36      20.745  19.949 -20.724  1.00  3.50           H  
ATOM    553 2HB  ALA A  36      19.884  18.492 -20.283  1.00  3.50           H  
ATOM    554 3HB  ALA A  36      20.579  19.527 -19.035  1.00  3.50           H  
ATOM    555  N   SER A  37      23.865  18.831 -18.648  1.00  3.35           N  
ATOM    556  CA  SER A  37      24.959  19.454 -17.908  1.00  3.35           C  
ATOM    557  C   SER A  37      26.370  19.225 -18.408  1.00  3.35           C  
ATOM    558  O   SER A  37      26.668  18.299 -19.168  1.00  3.35           O  
ATOM    559  CB  SER A  37      24.974  18.886 -16.525  1.00  3.35           C  
ATOM    560  OG  SER A  37      25.443  17.578 -16.607  1.00  3.35           O  
ATOM    561  H   SER A  37      23.550  17.944 -18.291  1.00  3.35           H  
ATOM    562  HA  SER A  37      24.795  20.525 -17.891  1.00  3.35           H  
ATOM    563 1HB  SER A  37      25.621  19.472 -15.874  1.00  3.35           H  
ATOM    564 2HB  SER A  37      23.972  18.900 -16.104  1.00  3.35           H  
ATOM    565  HG  SER A  37      24.823  17.115 -17.187  1.00  3.35           H  
ATOM    566  N   HIS A  38      27.276  19.973 -17.778  1.00  3.27           N  
ATOM    567  CA  HIS A  38      28.719  19.874 -18.002  1.00  3.27           C  
ATOM    568  C   HIS A  38      29.329  18.562 -17.470  1.00  3.27           C  
ATOM    569  O   HIS A  38      30.547  18.388 -17.501  1.00  3.27           O  
ATOM    570  CB  HIS A  38      29.480  21.044 -17.367  1.00  3.27           C  
ATOM    571  CG  HIS A  38      29.537  20.995 -15.873  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      28.461  21.275 -15.075  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      30.563  20.692 -15.039  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      28.816  21.152 -13.802  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      30.090  20.796 -13.754  1.00  3.27           N  
ATOM    576  H   HIS A  38      26.925  20.695 -17.139  1.00  3.27           H  
ATOM    577  HA  HIS A  38      28.907  19.897 -19.064  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      30.500  21.066 -17.752  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      29.003  21.986 -17.654  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      27.537  21.555 -15.398  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      31.600  20.407 -15.218  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      28.104  21.335 -13.005  1.00  3.27           H  
ATOM    583  N   ARG A  39      28.504  17.657 -16.911  1.00  3.23           N  
ATOM    584  CA  ARG A  39      28.986  16.388 -16.385  1.00  3.23           C  
ATOM    585  C   ARG A  39      29.385  15.435 -17.524  1.00  3.23           C  
ATOM    586  O   ARG A  39      30.112  14.462 -17.309  1.00  3.23           O  
ATOM    587  CB  ARG A  39      27.890  15.710 -15.575  1.00  3.23           C  
ATOM    588  CG  ARG A  39      27.430  16.446 -14.300  1.00  3.23           C  
ATOM    589  CD  ARG A  39      26.270  15.726 -13.638  1.00  3.23           C  
ATOM    590  NE  ARG A  39      25.076  15.683 -14.507  1.00  3.23           N  
ATOM    591  CZ  ARG A  39      23.948  14.964 -14.246  1.00  3.23           C  
ATOM    592  NH1 ARG A  39      23.872  14.273 -13.126  1.00  3.23           N  
ATOM    593  NH2 ARG A  39      22.911  14.926 -15.100  1.00  3.23           N  
ATOM    594  H   ARG A  39      27.498  17.818 -16.876  1.00  3.23           H  
ATOM    595  HA  ARG A  39      29.854  16.577 -15.752  1.00  3.23           H  
ATOM    596 1HB  ARG A  39      27.019  15.570 -16.211  1.00  3.23           H  
ATOM    597 2HB  ARG A  39      28.230  14.720 -15.276  1.00  3.23           H  
ATOM    598 1HG  ARG A  39      28.255  16.498 -13.592  1.00  3.23           H  
ATOM    599 2HG  ARG A  39      27.112  17.459 -14.558  1.00  3.23           H  
ATOM    600 1HD  ARG A  39      26.559  14.702 -13.405  1.00  3.23           H  
ATOM    601 2HD  ARG A  39      25.999  16.247 -12.720  1.00  3.23           H  
ATOM    602  HE  ARG A  39      25.117  16.226 -15.354  1.00  3.23           H  
ATOM    603 1HH1 ARG A  39      24.643  14.284 -12.473  1.00  3.23           H  
ATOM    604 2HH1 ARG A  39      23.044  13.732 -12.921  1.00  3.23           H  
ATOM    605 1HH2 ARG A  39      22.918  15.407 -16.014  1.00  3.23           H  
ATOM    606 2HH2 ARG A  39      22.100  14.374 -14.865  1.00  3.23           H  
ATOM    607  N   SER A  40      28.884  15.713 -18.731  1.00  3.21           N  
ATOM    608  CA  SER A  40      29.161  14.923 -19.931  1.00  3.21           C  
ATOM    609  C   SER A  40      30.301  15.592 -20.723  1.00  3.21           C  
ATOM    610  O   SER A  40      30.813  16.620 -20.295  1.00  3.21           O  
ATOM    611  CB  SER A  40      27.885  14.717 -20.734  1.00  3.21           C  
ATOM    612  OG  SER A  40      26.972  13.918 -20.029  1.00  3.21           O  
ATOM    613  H   SER A  40      28.281  16.535 -18.828  1.00  3.21           H  
ATOM    614  HA  SER A  40      29.510  13.936 -19.622  1.00  3.21           H  
ATOM    615 1HB  SER A  40      27.422  15.677 -20.916  1.00  3.21           H  
ATOM    616 2HB  SER A  40      28.114  14.264 -21.693  1.00  3.21           H  
ATOM    617  HG  SER A  40      26.336  13.609 -20.678  1.00  3.21           H  
ATOM    618  N   LEU A  41      30.732  15.017 -21.859  1.00  3.18           N  
ATOM    619  CA  LEU A  41      31.889  15.601 -22.569  1.00  3.18           C  
ATOM    620  C   LEU A  41      31.783  17.097 -23.003  1.00  3.18           C  
ATOM    621  O   LEU A  41      32.709  17.847 -22.695  1.00  3.18           O  
ATOM    622  CB  LEU A  41      32.293  14.747 -23.788  1.00  3.18           C  
ATOM    623  CG  LEU A  41      33.491  15.316 -24.588  1.00  3.18           C  
ATOM    624  CD1 LEU A  41      34.714  15.325 -23.681  1.00  3.18           C  
ATOM    625  CD2 LEU A  41      33.760  14.482 -25.828  1.00  3.18           C  
ATOM    626  H   LEU A  41      30.292  14.177 -22.201  1.00  3.18           H  
ATOM    627  HA  LEU A  41      32.730  15.545 -21.879  1.00  3.18           H  
ATOM    628 1HB  LEU A  41      32.583  13.761 -23.433  1.00  3.18           H  
ATOM    629 2HB  LEU A  41      31.466  14.628 -24.467  1.00  3.18           H  
ATOM    630  HG  LEU A  41      33.271  16.339 -24.888  1.00  3.18           H  
ATOM    631 1HD1 LEU A  41      35.562  15.731 -24.223  1.00  3.18           H  
ATOM    632 2HD1 LEU A  41      34.514  15.937 -22.802  1.00  3.18           H  
ATOM    633 3HD1 LEU A  41      34.943  14.307 -23.370  1.00  3.18           H  
ATOM    634 1HD2 LEU A  41      34.611  14.910 -26.377  1.00  3.18           H  
ATOM    635 2HD2 LEU A  41      33.989  13.457 -25.543  1.00  3.18           H  
ATOM    636 3HD2 LEU A  41      32.879  14.494 -26.470  1.00  3.18           H  
ATOM    637  N   SER A  42      30.717  17.589 -23.697  1.00  3.12           N  
ATOM    638  CA  SER A  42      29.523  16.935 -24.248  1.00  3.12           C  
ATOM    639  C   SER A  42      29.183  17.654 -25.554  1.00  3.12           C  
ATOM    640  O   SER A  42      29.964  17.629 -26.505  1.00  3.12           O  
ATOM    641  CB  SER A  42      28.377  17.087 -23.289  1.00  3.12           C  
ATOM    642  OG  SER A  42      28.011  18.424 -23.121  1.00  3.12           O  
ATOM    643  H   SER A  42      30.769  18.579 -23.887  1.00  3.12           H  
ATOM    644  HA  SER A  42      29.710  15.891 -24.457  1.00  3.12           H  
ATOM    645 1HB  SER A  42      27.527  16.488 -23.605  1.00  3.12           H  
ATOM    646 2HB  SER A  42      28.679  16.743 -22.379  1.00  3.12           H  
ATOM    647  HG  SER A  42      27.164  18.531 -23.567  1.00  3.12           H  
ATOM    648  N   GLY A  43      28.108  18.463 -25.545  1.00  3.05           N  
ATOM    649  CA  GLY A  43      27.782  19.357 -26.668  1.00  3.05           C  
ATOM    650  C   GLY A  43      28.619  20.636 -26.531  1.00  3.05           C  
ATOM    651  O   GLY A  43      28.106  21.741 -26.343  1.00  3.05           O  
ATOM    652  H   GLY A  43      27.456  18.454 -24.764  1.00  3.05           H  
ATOM    653 1HA  GLY A  43      27.996  18.863 -27.616  1.00  3.05           H  
ATOM    654 2HA  GLY A  43      26.718  19.602 -26.652  1.00  3.05           H  
ATOM    655  N   CYS A  44      29.920  20.443 -26.468  1.00  3.00           N  
ATOM    656  CA  CYS A  44      30.892  21.481 -26.193  1.00  3.00           C  
ATOM    657  C   CYS A  44      32.151  21.269 -26.998  1.00  3.00           C  
ATOM    658  O   CYS A  44      33.107  20.770 -26.432  1.00  3.00           O  
ATOM    659  CB  CYS A  44      31.286  21.485 -24.718  1.00  3.00           C  
ATOM    660  SG  CYS A  44      32.364  22.857 -24.245  1.00  3.00           S  
ATOM    661  H   CYS A  44      30.234  19.486 -26.639  1.00  3.00           H  
ATOM    662  HA  CYS A  44      30.452  22.448 -26.425  1.00  3.00           H  
ATOM    663 1HB  CYS A  44      30.406  21.522 -24.098  1.00  3.00           H  
ATOM    664 2HB  CYS A  44      31.806  20.557 -24.478  1.00  3.00           H  
ATOM    665  HG  CYS A  44      32.394  22.553 -22.938  1.00  3.00           H  
ATOM    666  N   PRO A  45      32.214  21.654 -28.280  1.00  3.01           N  
ATOM    667  CA  PRO A  45      33.297  21.383 -29.233  1.00  3.01           C  
ATOM    668  C   PRO A  45      34.693  21.677 -28.669  1.00  3.01           C  
ATOM    669  O   PRO A  45      35.686  21.041 -29.045  1.00  3.01           O  
ATOM    670  CB  PRO A  45      32.954  22.340 -30.377  1.00  3.01           C  
ATOM    671  CG  PRO A  45      31.447  22.478 -30.311  1.00  3.01           C  
ATOM    672  CD  PRO A  45      31.123  22.479 -28.835  1.00  3.01           C  
ATOM    673  HA  PRO A  45      33.231  20.334 -29.563  1.00  3.01           H  
ATOM    674 1HB  PRO A  45      33.482  23.296 -30.240  1.00  3.01           H  
ATOM    675 2HB  PRO A  45      33.302  21.917 -31.333  1.00  3.01           H  
ATOM    676 1HG  PRO A  45      31.131  23.404 -30.814  1.00  3.01           H  
ATOM    677 2HG  PRO A  45      30.965  21.647 -30.849  1.00  3.01           H  
ATOM    678 1HD  PRO A  45      31.164  23.502 -28.431  1.00  3.01           H  
ATOM    679 2HD  PRO A  45      30.143  22.010 -28.692  1.00  3.01           H  
ATOM    680  N   LEU A  46      34.767  22.609 -27.728  1.00  3.10           N  
ATOM    681  CA  LEU A  46      36.023  22.990 -27.115  1.00  3.10           C  
ATOM    682  C   LEU A  46      36.649  21.788 -26.414  1.00  3.10           C  
ATOM    683  O   LEU A  46      37.864  21.726 -26.225  1.00  3.10           O  
ATOM    684  CB  LEU A  46      35.763  24.021 -26.047  1.00  3.10           C  
ATOM    685  CG  LEU A  46      35.583  25.405 -26.488  1.00  3.10           C  
ATOM    686  CD1 LEU A  46      36.787  25.841 -27.278  1.00  3.10           C  
ATOM    687  CD2 LEU A  46      34.290  25.499 -27.291  1.00  3.10           C  
ATOM    688  H   LEU A  46      33.930  23.085 -27.434  1.00  3.10           H  
ATOM    689  HA  LEU A  46      36.702  23.366 -27.878  1.00  3.10           H  
ATOM    690 1HB  LEU A  46      34.888  23.728 -25.484  1.00  3.10           H  
ATOM    691 2HB  LEU A  46      36.616  24.013 -25.388  1.00  3.10           H  
ATOM    692  HG  LEU A  46      35.501  26.035 -25.626  1.00  3.10           H  
ATOM    693 1HD1 LEU A  46      36.660  26.877 -27.593  1.00  3.10           H  
ATOM    694 2HD1 LEU A  46      37.677  25.756 -26.656  1.00  3.10           H  
ATOM    695 3HD1 LEU A  46      36.891  25.207 -28.151  1.00  3.10           H  
ATOM    696 1HD2 LEU A  46      34.136  26.532 -27.606  1.00  3.10           H  
ATOM    697 2HD2 LEU A  46      34.354  24.857 -28.168  1.00  3.10           H  
ATOM    698 3HD2 LEU A  46      33.452  25.179 -26.669  1.00  3.10           H  
ATOM    699  N   ALA A  47      35.798  20.844 -26.008  1.00  3.28           N  
ATOM    700  CA  ALA A  47      36.177  19.617 -25.336  1.00  3.28           C  
ATOM    701  C   ALA A  47      37.070  18.779 -26.223  1.00  3.28           C  
ATOM    702  O   ALA A  47      37.961  18.088 -25.737  1.00  3.28           O  
ATOM    703  CB  ALA A  47      34.952  18.820 -24.971  1.00  3.28           C  
ATOM    704  H   ALA A  47      34.819  20.974 -26.204  1.00  3.28           H  
ATOM    705  HA  ALA A  47      36.718  19.877 -24.431  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      35.259  17.940 -24.457  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      34.305  19.410 -24.321  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      34.405  18.548 -25.874  1.00  3.28           H  
ATOM    709  N   ASP A  48      36.845  18.820 -27.531  1.00  3.51           N  
ATOM    710  CA  ASP A  48      37.641  18.003 -28.419  1.00  3.51           C  
ATOM    711  C   ASP A  48      38.961  18.702 -28.615  1.00  3.51           C  
ATOM    712  O   ASP A  48      40.019  18.073 -28.651  1.00  3.51           O  
ATOM    713  CB  ASP A  48      36.919  17.785 -29.739  1.00  3.51           C  
ATOM    714  CG  ASP A  48      35.652  16.936 -29.571  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      35.653  16.046 -28.748  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      34.691  17.204 -30.249  1.00  3.51           O  
ATOM    717  H   ASP A  48      36.145  19.447 -27.925  1.00  3.51           H  
ATOM    718  HA  ASP A  48      37.820  17.035 -27.952  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      36.641  18.754 -30.162  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      37.585  17.295 -30.447  1.00  3.51           H  
ATOM    721  N   LYS A  49      38.919  20.031 -28.679  1.00  3.74           N  
ATOM    722  CA  LYS A  49      40.170  20.760 -28.826  1.00  3.74           C  
ATOM    723  C   LYS A  49      41.012  20.541 -27.565  1.00  3.74           C  
ATOM    724  O   LYS A  49      42.228  20.327 -27.640  1.00  3.74           O  
ATOM    725  CB  LYS A  49      39.912  22.250 -29.066  1.00  3.74           C  
ATOM    726  CG  LYS A  49      39.304  22.557 -30.436  1.00  3.74           C  
ATOM    727  CD  LYS A  49      39.077  24.054 -30.647  1.00  3.74           C  
ATOM    728  CE  LYS A  49      38.489  24.329 -32.032  1.00  3.74           C  
ATOM    729  NZ  LYS A  49      38.253  25.784 -32.272  1.00  3.74           N  
ATOM    730  H   LYS A  49      38.015  20.507 -28.650  1.00  3.74           H  
ATOM    731  HA  LYS A  49      40.719  20.359 -29.675  1.00  3.74           H  
ATOM    732 1HB  LYS A  49      39.237  22.631 -28.300  1.00  3.74           H  
ATOM    733 2HB  LYS A  49      40.849  22.800 -28.979  1.00  3.74           H  
ATOM    734 1HG  LYS A  49      39.959  22.179 -31.219  1.00  3.74           H  
ATOM    735 2HG  LYS A  49      38.341  22.042 -30.510  1.00  3.74           H  
ATOM    736 1HD  LYS A  49      38.392  24.430 -29.890  1.00  3.74           H  
ATOM    737 2HD  LYS A  49      40.025  24.585 -30.551  1.00  3.74           H  
ATOM    738 1HE  LYS A  49      39.179  23.956 -32.787  1.00  3.74           H  
ATOM    739 2HE  LYS A  49      37.540  23.798 -32.127  1.00  3.74           H  
ATOM    740 1HZ  LYS A  49      37.870  25.912 -33.198  1.00  3.74           H  
ATOM    741 2HZ  LYS A  49      37.604  26.147 -31.591  1.00  3.74           H  
ATOM    742 3HZ  LYS A  49      39.129  26.283 -32.200  1.00  3.74           H  
ATOM    743  N   SER A  50      40.341  20.526 -26.407  1.00  3.96           N  
ATOM    744  CA  SER A  50      40.998  20.326 -25.132  1.00  3.96           C  
ATOM    745  C   SER A  50      41.602  18.929 -25.056  1.00  3.96           C  
ATOM    746  O   SER A  50      42.759  18.784 -24.655  1.00  3.96           O  
ATOM    747  CB  SER A  50      39.999  20.519 -24.009  1.00  3.96           C  
ATOM    748  OG  SER A  50      39.523  21.842 -23.977  1.00  3.96           O  
ATOM    749  H   SER A  50      39.344  20.713 -26.411  1.00  3.96           H  
ATOM    750  HA  SER A  50      41.797  21.059 -25.031  1.00  3.96           H  
ATOM    751 1HB  SER A  50      39.169  19.832 -24.141  1.00  3.96           H  
ATOM    752 2HB  SER A  50      40.472  20.279 -23.061  1.00  3.96           H  
ATOM    753  HG  SER A  50      39.006  21.952 -24.809  1.00  3.96           H  
ATOM    754  N   LEU A  51      40.859  17.905 -25.497  1.00  4.17           N  
ATOM    755  CA  LEU A  51      41.393  16.549 -25.499  1.00  4.17           C  
ATOM    756  C   LEU A  51      42.581  16.426 -26.438  1.00  4.17           C  
ATOM    757  O   LEU A  51      43.563  15.765 -26.113  1.00  4.17           O  
ATOM    758  CB  LEU A  51      40.309  15.534 -25.871  1.00  4.17           C  
ATOM    759  CG  LEU A  51      39.225  15.299 -24.802  1.00  4.17           C  
ATOM    760  CD1 LEU A  51      38.109  14.433 -25.390  1.00  4.17           C  
ATOM    761  CD2 LEU A  51      39.872  14.628 -23.596  1.00  4.17           C  
ATOM    762  H   LEU A  51      39.897  18.060 -25.803  1.00  4.17           H  
ATOM    763  HA  LEU A  51      41.729  16.320 -24.490  1.00  4.17           H  
ATOM    764 1HB  LEU A  51      39.808  15.889 -26.773  1.00  4.17           H  
ATOM    765 2HB  LEU A  51      40.782  14.579 -26.091  1.00  4.17           H  
ATOM    766  HG  LEU A  51      38.798  16.240 -24.489  1.00  4.17           H  
ATOM    767 1HD1 LEU A  51      37.349  14.261 -24.639  1.00  4.17           H  
ATOM    768 2HD1 LEU A  51      37.664  14.951 -26.247  1.00  4.17           H  
ATOM    769 3HD1 LEU A  51      38.517  13.480 -25.714  1.00  4.17           H  
ATOM    770 1HD2 LEU A  51      39.117  14.457 -22.827  1.00  4.17           H  
ATOM    771 2HD2 LEU A  51      40.306  13.675 -23.899  1.00  4.17           H  
ATOM    772 3HD2 LEU A  51      40.654  15.274 -23.200  1.00  4.17           H  
ATOM    773  N   ARG A  52      42.537  17.084 -27.593  1.00  4.37           N  
ATOM    774  CA  ARG A  52      43.674  17.001 -28.498  1.00  4.37           C  
ATOM    775  C   ARG A  52      44.915  17.609 -27.846  1.00  4.37           C  
ATOM    776  O   ARG A  52      46.009  17.033 -27.912  1.00  4.37           O  
ATOM    777  CB  ARG A  52      43.357  17.714 -29.802  1.00  4.37           C  
ATOM    778  CG  ARG A  52      42.342  16.993 -30.686  1.00  4.37           C  
ATOM    779  CD  ARG A  52      41.944  17.817 -31.856  1.00  4.37           C  
ATOM    780  NE  ARG A  52      40.968  17.139 -32.695  1.00  4.37           N  
ATOM    781  CZ  ARG A  52      40.270  17.726 -33.688  1.00  4.37           C  
ATOM    782  NH1 ARG A  52      40.448  19.002 -33.953  1.00  4.37           N  
ATOM    783  NH2 ARG A  52      39.407  17.020 -34.397  1.00  4.37           N  
ATOM    784  H   ARG A  52      41.708  17.616 -27.861  1.00  4.37           H  
ATOM    785  HA  ARG A  52      43.871  15.951 -28.713  1.00  4.37           H  
ATOM    786 1HB  ARG A  52      42.956  18.702 -29.582  1.00  4.37           H  
ATOM    787 2HB  ARG A  52      44.270  17.851 -30.376  1.00  4.37           H  
ATOM    788 1HG  ARG A  52      42.787  16.072 -31.059  1.00  4.37           H  
ATOM    789 2HG  ARG A  52      41.456  16.751 -30.110  1.00  4.37           H  
ATOM    790 1HD  ARG A  52      41.497  18.745 -31.497  1.00  4.37           H  
ATOM    791 2HD  ARG A  52      42.819  18.044 -32.460  1.00  4.37           H  
ATOM    792  HE  ARG A  52      40.802  16.156 -32.521  1.00  4.37           H  
ATOM    793 1HH1 ARG A  52      41.107  19.543 -33.410  1.00  4.37           H  
ATOM    794 2HH1 ARG A  52      39.926  19.441 -34.698  1.00  4.37           H  
ATOM    795 1HH2 ARG A  52      39.269  16.040 -34.195  1.00  4.37           H  
ATOM    796 2HH2 ARG A  52      38.886  17.461 -35.141  1.00  4.37           H  
ATOM    797  N   ASN A  53      44.732  18.737 -27.151  1.00  4.62           N  
ATOM    798  CA  ASN A  53      45.840  19.393 -26.471  1.00  4.62           C  
ATOM    799  C   ASN A  53      46.333  18.547 -25.299  1.00  4.62           C  
ATOM    800  O   ASN A  53      47.538  18.482 -25.031  1.00  4.62           O  
ATOM    801  CB  ASN A  53      45.416  20.767 -26.001  1.00  4.62           C  
ATOM    802  CG  ASN A  53      45.268  21.746 -27.136  1.00  4.62           C  
ATOM    803  OD1 ASN A  53      45.852  21.576 -28.216  1.00  4.62           O  
ATOM    804  ND2 ASN A  53      44.495  22.777 -26.912  1.00  4.62           N  
ATOM    805  H   ASN A  53      43.809  19.173 -27.133  1.00  4.62           H  
ATOM    806  HA  ASN A  53      46.665  19.499 -27.173  1.00  4.62           H  
ATOM    807 1HB  ASN A  53      44.457  20.687 -25.486  1.00  4.62           H  
ATOM    808 2HB  ASN A  53      46.141  21.152 -25.287  1.00  4.62           H  
ATOM    809 1HD2 ASN A  53      44.355  23.461 -27.626  1.00  4.62           H  
ATOM    810 2HD2 ASN A  53      44.041  22.877 -26.028  1.00  4.62           H  
ATOM    811  N   LEU A  54      45.409  17.861 -24.632  1.00  5.12           N  
ATOM    812  CA  LEU A  54      45.735  17.006 -23.507  1.00  5.12           C  
ATOM    813  C   LEU A  54      46.581  15.836 -23.968  1.00  5.12           C  
ATOM    814  O   LEU A  54      47.591  15.513 -23.342  1.00  5.12           O  
ATOM    815  CB  LEU A  54      44.467  16.479 -22.844  1.00  5.12           C  
ATOM    816  CG  LEU A  54      44.672  15.606 -21.636  1.00  5.12           C  
ATOM    817  CD1 LEU A  54      45.390  16.410 -20.578  1.00  5.12           C  
ATOM    818  CD2 LEU A  54      43.321  15.096 -21.154  1.00  5.12           C  
ATOM    819  H   LEU A  54      44.429  17.976 -24.886  1.00  5.12           H  
ATOM    820  HA  LEU A  54      46.305  17.587 -22.782  1.00  5.12           H  
ATOM    821 1HB  LEU A  54      43.843  17.324 -22.558  1.00  5.12           H  
ATOM    822 2HB  LEU A  54      43.925  15.890 -23.575  1.00  5.12           H  
ATOM    823  HG  LEU A  54      45.305  14.768 -21.892  1.00  5.12           H  
ATOM    824 1HD1 LEU A  54      45.554  15.793 -19.699  1.00  5.12           H  
ATOM    825 2HD1 LEU A  54      46.351  16.747 -20.969  1.00  5.12           H  
ATOM    826 3HD1 LEU A  54      44.783  17.273 -20.307  1.00  5.12           H  
ATOM    827 1HD2 LEU A  54      43.462  14.461 -20.279  1.00  5.12           H  
ATOM    828 2HD2 LEU A  54      42.684  15.943 -20.892  1.00  5.12           H  
ATOM    829 3HD2 LEU A  54      42.849  14.521 -21.950  1.00  5.12           H  
ATOM    830  N   MET A  55      46.181  15.199 -25.074  1.00  6.02           N  
ATOM    831  CA  MET A  55      46.946  14.062 -25.548  1.00  6.02           C  
ATOM    832  C   MET A  55      48.325  14.540 -25.979  1.00  6.02           C  
ATOM    833  O   MET A  55      49.331  13.856 -25.743  1.00  6.02           O  
ATOM    834  CB  MET A  55      46.245  13.377 -26.721  1.00  6.02           C  
ATOM    835  CG  MET A  55      44.900  12.728 -26.387  1.00  6.02           C  
ATOM    836  SD  MET A  55      44.991  11.498 -25.108  1.00  6.02           S  
ATOM    837  CE  MET A  55      44.458  12.529 -23.754  1.00  6.02           C  
ATOM    838  H   MET A  55      45.333  15.493 -25.557  1.00  6.02           H  
ATOM    839  HA  MET A  55      47.065  13.351 -24.732  1.00  6.02           H  
ATOM    840 1HB  MET A  55      46.059  14.120 -27.503  1.00  6.02           H  
ATOM    841 2HB  MET A  55      46.897  12.615 -27.142  1.00  6.02           H  
ATOM    842 1HG  MET A  55      44.208  13.486 -26.063  1.00  6.02           H  
ATOM    843 2HG  MET A  55      44.492  12.266 -27.283  1.00  6.02           H  
ATOM    844 1HE  MET A  55      44.439  11.947 -22.837  1.00  6.02           H  
ATOM    845 2HE  MET A  55      45.155  13.344 -23.649  1.00  6.02           H  
ATOM    846 3HE  MET A  55      43.462  12.925 -23.960  1.00  6.02           H  
ATOM    847  N   ALA A  56      48.393  15.735 -26.579  1.00  7.52           N  
ATOM    848  CA  ALA A  56      49.683  16.263 -26.970  1.00  7.52           C  
ATOM    849  C   ALA A  56      50.553  16.442 -25.734  1.00  7.52           C  
ATOM    850  O   ALA A  56      51.718  16.041 -25.721  1.00  7.52           O  
ATOM    851  CB  ALA A  56      49.520  17.583 -27.698  1.00  7.52           C  
ATOM    852  H   ALA A  56      47.544  16.266 -26.790  1.00  7.52           H  
ATOM    853  HA  ALA A  56      50.163  15.541 -27.632  1.00  7.52           H  
ATOM    854 1HB  ALA A  56      50.496  17.959 -27.995  1.00  7.52           H  
ATOM    855 2HB  ALA A  56      48.897  17.436 -28.580  1.00  7.52           H  
ATOM    856 3HB  ALA A  56      49.044  18.302 -27.041  1.00  7.52           H  
ATOM    857  N   ALA A  57      49.956  16.960 -24.652  1.00  9.79           N  
ATOM    858  CA  ALA A  57      50.685  17.139 -23.407  1.00  9.79           C  
ATOM    859  C   ALA A  57      51.180  15.803 -22.873  1.00  9.79           C  
ATOM    860  O   ALA A  57      52.314  15.692 -22.415  1.00  9.79           O  
ATOM    861  CB  ALA A  57      49.802  17.809 -22.369  1.00  9.79           C  
ATOM    862  H   ALA A  57      48.991  17.281 -24.712  1.00  9.79           H  
ATOM    863  HA  ALA A  57      51.549  17.770 -23.609  1.00  9.79           H  
ATOM    864 1HB  ALA A  57      50.370  17.956 -21.455  1.00  9.79           H  
ATOM    865 2HB  ALA A  57      49.463  18.771 -22.752  1.00  9.79           H  
ATOM    866 3HB  ALA A  57      48.942  17.186 -22.160  1.00  9.79           H  
ATOM    867  N   HIS A  58      50.367  14.758 -23.003  1.00 12.84           N  
ATOM    868  CA  HIS A  58      50.756  13.445 -22.506  1.00 12.84           C  
ATOM    869  C   HIS A  58      51.955  12.885 -23.270  1.00 12.84           C  
ATOM    870  O   HIS A  58      52.761  12.141 -22.708  1.00 12.84           O  
ATOM    871  CB  HIS A  58      49.598  12.440 -22.575  1.00 12.84           C  
ATOM    872  CG  HIS A  58      48.493  12.687 -21.580  1.00 12.84           C  
ATOM    873  ND1 HIS A  58      47.313  11.967 -21.588  1.00 12.84           N  
ATOM    874  CD2 HIS A  58      48.391  13.564 -20.555  1.00 12.84           C  
ATOM    875  CE1 HIS A  58      46.536  12.395 -20.611  1.00 12.84           C  
ATOM    876  NE2 HIS A  58      47.168  13.355 -19.964  1.00 12.84           N  
ATOM    877  H   HIS A  58      49.437  14.897 -23.396  1.00 12.84           H  
ATOM    878  HA  HIS A  58      51.050  13.534 -21.461  1.00 12.84           H  
ATOM    879 1HB  HIS A  58      49.162  12.465 -23.571  1.00 12.84           H  
ATOM    880 2HB  HIS A  58      49.982  11.435 -22.415  1.00 12.84           H  
ATOM    881  HD2 HIS A  58      49.141  14.293 -20.251  1.00 12.84           H  
ATOM    882  HE1 HIS A  58      45.545  12.014 -20.374  1.00 12.84           H  
ATOM    883  HE2 HIS A  58      46.816  13.857 -19.161  1.00 12.84           H  
ATOM    884  N   SER A  59      52.071  13.243 -24.550  1.00 16.44           N  
ATOM    885  CA  SER A  59      53.167  12.777 -25.397  1.00 16.44           C  
ATOM    886  C   SER A  59      54.471  13.575 -25.202  1.00 16.44           C  
ATOM    887  O   SER A  59      55.482  13.256 -25.838  1.00 16.44           O  
ATOM    888  CB  SER A  59      52.781  12.839 -26.869  1.00 16.44           C  
ATOM    889  OG  SER A  59      52.732  14.162 -27.356  1.00 16.44           O  
ATOM    890  H   SER A  59      51.346  13.836 -24.961  1.00 16.44           H  
ATOM    891  HA  SER A  59      53.370  11.738 -25.138  1.00 16.44           H  
ATOM    892 1HB  SER A  59      53.482  12.254 -27.460  1.00 16.44           H  
ATOM    893 2HB  SER A  59      51.797  12.383 -26.984  1.00 16.44           H  
ATOM    894  HG  SER A  59      52.343  14.722 -26.650  1.00 16.44           H  
ATOM    895  N   ALA A  60      54.424  14.652 -24.408  1.00 19.97           N  
ATOM    896  CA  ALA A  60      55.559  15.546 -24.232  1.00 19.97           C  
ATOM    897  C   ALA A  60      56.519  15.067 -23.143  1.00 19.97           C  
ATOM    898  O   ALA A  60      57.495  15.753 -22.832  1.00 19.97           O  
ATOM    899  OXT ALA A  60      56.350  13.977 -22.599  1.00 19.97           O  
ATOM    900  CB  ALA A  60      55.050  16.943 -23.902  1.00 19.97           C  
ATOM    901  H   ALA A  60      53.573  14.865 -23.886  1.00 19.97           H  
ATOM    902  HA  ALA A  60      56.107  15.581 -25.173  1.00 19.97           H  
ATOM    903 1HB  ALA A  60      55.889  17.627 -23.807  1.00 19.97           H  
ATOM    904 2HB  ALA A  60      54.386  17.282 -24.701  1.00 19.97           H  
ATOM    905 3HB  ALA A  60      54.497  16.913 -22.964  1.00 19.97           H  
ENDMDL

REMARK ID 642388 DOMAINID 635974 MODEL 3 line_14_sample8
MODEL     3
ATOM      1  N   LEU A   1       2.861   1.557   2.011  1.00 24.37           N  
ATOM      2  CA  LEU A   1       3.668   1.869   0.838  1.00 24.37           C  
ATOM      3  C   LEU A   1       3.170   3.117   0.101  1.00 24.37           C  
ATOM      4  O   LEU A   1       3.909   4.095  -0.023  1.00 24.37           O  
ATOM      5  CB  LEU A   1       3.671   0.682  -0.137  1.00 24.37           C  
ATOM      6  CG  LEU A   1       4.531   0.864  -1.401  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       5.987   1.002  -1.000  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       4.311  -0.316  -2.335  1.00 24.37           C  
ATOM      9 1H   LEU A   1       3.407   0.989   2.643  1.00 24.37           H  
ATOM     10 2H   LEU A   1       2.605   2.415   2.478  1.00 24.37           H  
ATOM     11 3H   LEU A   1       2.032   1.051   1.740  1.00 24.37           H  
ATOM     12  HA  LEU A   1       4.689   2.051   1.166  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       4.040  -0.196   0.389  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.650   0.485  -0.457  1.00 24.37           H  
ATOM     15  HG  LEU A   1       4.250   1.781  -1.904  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       6.599   1.146  -1.891  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       6.101   1.862  -0.340  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       6.307   0.100  -0.481  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       4.916  -0.184  -3.233  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.603  -1.237  -1.831  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.257  -0.370  -2.612  1.00 24.37           H  
ATOM     22  N   THR A   2       1.918   3.095  -0.376  1.00 23.28           N  
ATOM     23  CA  THR A   2       1.383   4.212  -1.171  1.00 23.28           C  
ATOM     24  C   THR A   2       0.325   5.068  -0.457  1.00 23.28           C  
ATOM     25  O   THR A   2      -0.261   5.960  -1.064  1.00 23.28           O  
ATOM     26  CB  THR A   2       0.770   3.689  -2.487  1.00 23.28           C  
ATOM     27  OG1 THR A   2      -0.314   2.796  -2.196  1.00 23.28           O  
ATOM     28  CG2 THR A   2       1.812   2.933  -3.288  1.00 23.28           C  
ATOM     29  H   THR A   2       1.329   2.284  -0.253  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.214   4.869  -1.430  1.00 23.28           H  
ATOM     31  HB  THR A   2       0.401   4.532  -3.073  1.00 23.28           H  
ATOM     32  HG1 THR A   2      -1.041   3.292  -1.800  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       1.366   2.573  -4.214  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       2.649   3.590  -3.519  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       2.155   2.093  -2.711  1.00 23.28           H  
ATOM     36  N   ASN A   3       0.081   4.788   0.823  1.00 21.18           N  
ATOM     37  CA  ASN A   3      -0.942   5.496   1.604  1.00 21.18           C  
ATOM     38  C   ASN A   3      -0.370   6.595   2.509  1.00 21.18           C  
ATOM     39  O   ASN A   3      -1.042   7.065   3.427  1.00 21.18           O  
ATOM     40  CB  ASN A   3      -1.744   4.513   2.438  1.00 21.18           C  
ATOM     41  CG  ASN A   3      -2.593   3.588   1.599  1.00 21.18           C  
ATOM     42  OD1 ASN A   3      -3.166   3.993   0.581  1.00 21.18           O  
ATOM     43  ND2 ASN A   3      -2.689   2.348   2.014  1.00 21.18           N  
ATOM     44  H   ASN A   3       0.608   4.056   1.262  1.00 21.18           H  
ATOM     45  HA  ASN A   3      -1.624   5.986   0.907  1.00 21.18           H  
ATOM     46 1HB  ASN A   3      -1.066   3.915   3.046  1.00 21.18           H  
ATOM     47 2HB  ASN A   3      -2.393   5.063   3.120  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3      -3.243   1.689   1.501  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3      -2.218   2.059   2.849  1.00 21.18           H  
ATOM     50  N   PHE A   4       0.882   6.975   2.279  1.00 18.24           N  
ATOM     51  CA  PHE A   4       1.531   8.012   3.076  1.00 18.24           C  
ATOM     52  C   PHE A   4       0.835   9.357   2.966  1.00 18.24           C  
ATOM     53  O   PHE A   4       0.502   9.812   1.869  1.00 18.24           O  
ATOM     54  CB  PHE A   4       2.997   8.172   2.663  1.00 18.24           C  
ATOM     55  CG  PHE A   4       3.741   9.262   3.419  1.00 18.24           C  
ATOM     56  CD1 PHE A   4       4.199   9.062   4.713  1.00 18.24           C  
ATOM     57  CD2 PHE A   4       3.991  10.490   2.815  1.00 18.24           C  
ATOM     58  CE1 PHE A   4       4.879  10.068   5.385  1.00 18.24           C  
ATOM     59  CE2 PHE A   4       4.673  11.485   3.481  1.00 18.24           C  
ATOM     60  CZ  PHE A   4       5.114  11.279   4.766  1.00 18.24           C  
ATOM     61  H   PHE A   4       1.385   6.555   1.512  1.00 18.24           H  
ATOM     62  HA  PHE A   4       1.502   7.705   4.122  1.00 18.24           H  
ATOM     63 1HB  PHE A   4       3.523   7.232   2.820  1.00 18.24           H  
ATOM     64 2HB  PHE A   4       3.049   8.397   1.597  1.00 18.24           H  
ATOM     65  HD1 PHE A   4       4.017   8.105   5.201  1.00 18.24           H  
ATOM     66  HD2 PHE A   4       3.640  10.659   1.797  1.00 18.24           H  
ATOM     67  HE1 PHE A   4       5.228   9.902   6.403  1.00 18.24           H  
ATOM     68  HE2 PHE A   4       4.864  12.432   2.992  1.00 18.24           H  
ATOM     69  HZ  PHE A   4       5.648  12.069   5.291  1.00 18.24           H  
ATOM     70  N   LYS A   5       0.639  10.005   4.107  1.00 14.94           N  
ATOM     71  CA  LYS A   5       0.035  11.325   4.140  1.00 14.94           C  
ATOM     72  C   LYS A   5       1.051  12.310   4.691  1.00 14.94           C  
ATOM     73  O   LYS A   5       1.795  11.981   5.613  1.00 14.94           O  
ATOM     74  CB  LYS A   5      -1.228  11.308   4.994  1.00 14.94           C  
ATOM     75  CG  LYS A   5      -2.329  10.413   4.438  1.00 14.94           C  
ATOM     76  CD  LYS A   5      -3.574  10.450   5.303  1.00 14.94           C  
ATOM     77  CE  LYS A   5      -4.648   9.519   4.755  1.00 14.94           C  
ATOM     78  NZ  LYS A   5      -5.874   9.529   5.602  1.00 14.94           N  
ATOM     79  H   LYS A   5       0.922   9.570   4.971  1.00 14.94           H  
ATOM     80  HA  LYS A   5      -0.223  11.631   3.126  1.00 14.94           H  
ATOM     81 1HB  LYS A   5      -0.986  10.961   5.998  1.00 14.94           H  
ATOM     82 2HB  LYS A   5      -1.623  12.322   5.082  1.00 14.94           H  
ATOM     83 1HG  LYS A   5      -2.583  10.735   3.427  1.00 14.94           H  
ATOM     84 2HG  LYS A   5      -1.968   9.385   4.387  1.00 14.94           H  
ATOM     85 1HD  LYS A   5      -3.319  10.141   6.318  1.00 14.94           H  
ATOM     86 2HD  LYS A   5      -3.965  11.467   5.337  1.00 14.94           H  
ATOM     87 1HE  LYS A   5      -4.912   9.834   3.747  1.00 14.94           H  
ATOM     88 2HE  LYS A   5      -4.252   8.503   4.716  1.00 14.94           H  
ATOM     89 1HZ  LYS A   5      -6.561   8.901   5.210  1.00 14.94           H  
ATOM     90 2HZ  LYS A   5      -5.637   9.227   6.538  1.00 14.94           H  
ATOM     91 3HZ  LYS A   5      -6.253  10.464   5.637  1.00 14.94           H  
ATOM     92  N   LEU A   6       1.052  13.524   4.155  1.00 11.83           N  
ATOM     93  CA  LEU A   6       1.995  14.537   4.600  1.00 11.83           C  
ATOM     94  C   LEU A   6       1.324  15.782   5.158  1.00 11.83           C  
ATOM     95  O   LEU A   6       0.505  16.412   4.486  1.00 11.83           O  
ATOM     96  CB  LEU A   6       2.894  14.926   3.422  1.00 11.83           C  
ATOM     97  CG  LEU A   6       3.927  16.008   3.691  1.00 11.83           C  
ATOM     98  CD1 LEU A   6       4.906  15.522   4.737  1.00 11.83           C  
ATOM     99  CD2 LEU A   6       4.653  16.318   2.396  1.00 11.83           C  
ATOM    100  H   LEU A   6       0.405  13.737   3.410  1.00 11.83           H  
ATOM    101  HA  LEU A   6       2.616  14.111   5.387  1.00 11.83           H  
ATOM    102 1HB  LEU A   6       3.405  14.053   3.071  1.00 11.83           H  
ATOM    103 2HB  LEU A   6       2.253  15.290   2.619  1.00 11.83           H  
ATOM    104  HG  LEU A   6       3.434  16.910   4.071  1.00 11.83           H  
ATOM    105 1HD1 LEU A   6       5.644  16.301   4.928  1.00 11.83           H  
ATOM    106 2HD1 LEU A   6       4.371  15.301   5.657  1.00 11.83           H  
ATOM    107 3HD1 LEU A   6       5.405  14.625   4.385  1.00 11.83           H  
ATOM    108 1HD2 LEU A   6       5.396  17.094   2.575  1.00 11.83           H  
ATOM    109 2HD2 LEU A   6       5.149  15.417   2.030  1.00 11.83           H  
ATOM    110 3HD2 LEU A   6       3.939  16.661   1.653  1.00 11.83           H  
ATOM    111  N   LYS A   7       1.667  16.121   6.395  1.00  9.27           N  
ATOM    112  CA  LYS A   7       1.156  17.322   7.030  1.00  9.27           C  
ATOM    113  C   LYS A   7       2.124  18.452   6.765  1.00  9.27           C  
ATOM    114  O   LYS A   7       3.331  18.224   6.688  1.00  9.27           O  
ATOM    115  CB  LYS A   7       0.992  17.131   8.535  1.00  9.27           C  
ATOM    116  CG  LYS A   7      -0.042  16.097   8.928  1.00  9.27           C  
ATOM    117  CD  LYS A   7      -0.177  16.001  10.441  1.00  9.27           C  
ATOM    118  CE  LYS A   7      -1.214  14.963  10.835  1.00  9.27           C  
ATOM    119  NZ  LYS A   7      -1.356  14.856  12.307  1.00  9.27           N  
ATOM    120  H   LYS A   7       2.319  15.534   6.896  1.00  9.27           H  
ATOM    121  HA  LYS A   7       0.194  17.586   6.587  1.00  9.27           H  
ATOM    122 1HB  LYS A   7       1.950  16.839   8.967  1.00  9.27           H  
ATOM    123 2HB  LYS A   7       0.709  18.078   8.987  1.00  9.27           H  
ATOM    124 1HG  LYS A   7      -1.008  16.370   8.501  1.00  9.27           H  
ATOM    125 2HG  LYS A   7       0.249  15.124   8.531  1.00  9.27           H  
ATOM    126 1HD  LYS A   7       0.785  15.727  10.877  1.00  9.27           H  
ATOM    127 2HD  LYS A   7      -0.477  16.966  10.843  1.00  9.27           H  
ATOM    128 1HE  LYS A   7      -2.177  15.239  10.406  1.00  9.27           H  
ATOM    129 2HE  LYS A   7      -0.917  13.991  10.438  1.00  9.27           H  
ATOM    130 1HZ  LYS A   7      -2.052  14.158  12.529  1.00  9.27           H  
ATOM    131 2HZ  LYS A   7      -0.470  14.587  12.713  1.00  9.27           H  
ATOM    132 3HZ  LYS A   7      -1.642  15.748  12.683  1.00  9.27           H  
ATOM    133  N   PHE A   8       1.616  19.673   6.686  1.00  7.35           N  
ATOM    134  CA  PHE A   8       2.492  20.816   6.468  1.00  7.35           C  
ATOM    135  C   PHE A   8       2.591  21.700   7.704  1.00  7.35           C  
ATOM    136  O   PHE A   8       3.579  22.407   7.896  1.00  7.35           O  
ATOM    137  CB  PHE A   8       1.982  21.578   5.256  1.00  7.35           C  
ATOM    138  CG  PHE A   8       1.987  20.687   4.046  1.00  7.35           C  
ATOM    139  CD1 PHE A   8       0.804  20.161   3.560  1.00  7.35           C  
ATOM    140  CD2 PHE A   8       3.169  20.353   3.414  1.00  7.35           C  
ATOM    141  CE1 PHE A   8       0.804  19.316   2.468  1.00  7.35           C  
ATOM    142  CE2 PHE A   8       3.172  19.517   2.326  1.00  7.35           C  
ATOM    143  CZ  PHE A   8       1.987  18.994   1.852  1.00  7.35           C  
ATOM    144  H   PHE A   8       0.616  19.798   6.745  1.00  7.35           H  
ATOM    145  HA  PHE A   8       3.492  20.447   6.244  1.00  7.35           H  
ATOM    146 1HB  PHE A   8       0.966  21.931   5.428  1.00  7.35           H  
ATOM    147 2HB  PHE A   8       2.616  22.439   5.059  1.00  7.35           H  
ATOM    148  HD1 PHE A   8      -0.132  20.413   4.055  1.00  7.35           H  
ATOM    149  HD2 PHE A   8       4.108  20.757   3.791  1.00  7.35           H  
ATOM    150  HE1 PHE A   8      -0.135  18.901   2.100  1.00  7.35           H  
ATOM    151  HE2 PHE A   8       4.111  19.261   1.842  1.00  7.35           H  
ATOM    152  HZ  PHE A   8       1.991  18.326   0.992  1.00  7.35           H  
ATOM    153  N   LEU A   9       1.549  21.671   8.532  1.00  6.02           N  
ATOM    154  CA  LEU A   9       1.492  22.446   9.769  1.00  6.02           C  
ATOM    155  C   LEU A   9       1.809  23.937   9.571  1.00  6.02           C  
ATOM    156  O   LEU A   9       2.474  24.563  10.401  1.00  6.02           O  
ATOM    157  CB  LEU A   9       2.452  21.808  10.769  1.00  6.02           C  
ATOM    158  CG  LEU A   9       2.169  20.305  11.034  1.00  6.02           C  
ATOM    159  CD1 LEU A   9       3.207  19.758  11.981  1.00  6.02           C  
ATOM    160  CD2 LEU A   9       0.761  20.140  11.584  1.00  6.02           C  
ATOM    161  H   LEU A   9       0.777  21.066   8.308  1.00  6.02           H  
ATOM    162  HA  LEU A   9       0.481  22.370  10.167  1.00  6.02           H  
ATOM    163 1HB  LEU A   9       3.473  21.903  10.405  1.00  6.02           H  
ATOM    164 2HB  LEU A   9       2.376  22.345  11.721  1.00  6.02           H  
ATOM    165  HG  LEU A   9       2.256  19.752  10.099  1.00  6.02           H  
ATOM    166 1HD1 LEU A   9       3.022  18.698  12.155  1.00  6.02           H  
ATOM    167 2HD1 LEU A   9       4.198  19.888  11.546  1.00  6.02           H  
ATOM    168 3HD1 LEU A   9       3.153  20.298  12.928  1.00  6.02           H  
ATOM    169 1HD2 LEU A   9       0.559  19.085  11.763  1.00  6.02           H  
ATOM    170 2HD2 LEU A   9       0.674  20.689  12.522  1.00  6.02           H  
ATOM    171 3HD2 LEU A   9       0.039  20.531  10.867  1.00  6.02           H  
ATOM    172  N   SER A  10       1.271  24.527   8.497  1.00  5.13           N  
ATOM    173  CA  SER A  10       1.531  25.934   8.179  1.00  5.13           C  
ATOM    174  C   SER A  10       1.053  26.907   9.259  1.00  5.13           C  
ATOM    175  O   SER A  10       1.570  28.026   9.384  1.00  5.13           O  
ATOM    176  CB  SER A  10       0.884  26.280   6.848  1.00  5.13           C  
ATOM    177  OG  SER A  10      -0.518  26.207   6.925  1.00  5.13           O  
ATOM    178  H   SER A  10       0.715  23.967   7.868  1.00  5.13           H  
ATOM    179  HA  SER A  10       2.604  26.048   8.079  1.00  5.13           H  
ATOM    180 1HB  SER A  10       1.179  27.290   6.560  1.00  5.13           H  
ATOM    181 2HB  SER A  10       1.247  25.600   6.081  1.00  5.13           H  
ATOM    182  HG  SER A  10      -0.844  26.495   6.068  1.00  5.13           H  
ATOM    183  N   LYS A  11       0.118  26.447  10.088  1.00  4.53           N  
ATOM    184  CA  LYS A  11      -0.427  27.233  11.184  1.00  4.53           C  
ATOM    185  C   LYS A  11       0.661  27.680  12.161  1.00  4.53           C  
ATOM    186  O   LYS A  11       0.501  28.688  12.851  1.00  4.53           O  
ATOM    187  CB  LYS A  11      -1.460  26.399  11.952  1.00  4.53           C  
ATOM    188  CG  LYS A  11      -0.836  25.248  12.781  1.00  4.53           C  
ATOM    189  CD  LYS A  11      -1.875  24.413  13.497  1.00  4.53           C  
ATOM    190  CE  LYS A  11      -1.223  23.261  14.292  1.00  4.53           C  
ATOM    191  NZ  LYS A  11      -0.433  23.740  15.501  1.00  4.53           N  
ATOM    192  H   LYS A  11      -0.246  25.523   9.916  1.00  4.53           H  
ATOM    193  HA  LYS A  11      -0.901  28.123  10.769  1.00  4.53           H  
ATOM    194 1HB  LYS A  11      -2.010  27.041  12.639  1.00  4.53           H  
ATOM    195 2HB  LYS A  11      -2.176  25.965  11.255  1.00  4.53           H  
ATOM    196 1HG  LYS A  11      -0.226  24.608  12.139  1.00  4.53           H  
ATOM    197 2HG  LYS A  11      -0.193  25.674  13.547  1.00  4.53           H  
ATOM    198 1HD  LYS A  11      -2.430  25.047  14.191  1.00  4.53           H  
ATOM    199 2HD  LYS A  11      -2.572  23.998  12.773  1.00  4.53           H  
ATOM    200 1HE  LYS A  11      -2.006  22.586  14.629  1.00  4.53           H  
ATOM    201 2HE  LYS A  11      -0.546  22.717  13.631  1.00  4.53           H  
ATOM    202 1HZ  LYS A  11      -0.038  22.946  15.971  1.00  4.53           H  
ATOM    203 2HZ  LYS A  11       0.353  24.379  15.237  1.00  4.53           H  
ATOM    204 3HZ  LYS A  11      -1.043  24.231  16.128  1.00  4.53           H  
ATOM    205  N   ASP A  12       1.780  26.948  12.207  1.00  4.07           N  
ATOM    206  CA  ASP A  12       2.853  27.301  13.114  1.00  4.07           C  
ATOM    207  C   ASP A  12       3.792  28.295  12.442  1.00  4.07           C  
ATOM    208  O   ASP A  12       4.371  29.156  13.092  1.00  4.07           O  
ATOM    209  CB  ASP A  12       3.604  26.059  13.574  1.00  4.07           C  
ATOM    210  CG  ASP A  12       2.704  25.076  14.379  1.00  4.07           C  
ATOM    211  OD1 ASP A  12       1.808  25.509  15.103  1.00  4.07           O  
ATOM    212  OD2 ASP A  12       2.918  23.902  14.272  1.00  4.07           O  
ATOM    213  H   ASP A  12       1.890  26.135  11.597  1.00  4.07           H  
ATOM    214  HA  ASP A  12       2.420  27.781  13.989  1.00  4.07           H  
ATOM    215 1HB  ASP A  12       3.990  25.533  12.695  1.00  4.07           H  
ATOM    216 2HB  ASP A  12       4.456  26.348  14.186  1.00  4.07           H  
ATOM    217  N   ILE A  13       3.904  28.217  11.117  1.00  3.69           N  
ATOM    218  CA  ILE A  13       4.796  29.100  10.362  1.00  3.69           C  
ATOM    219  C   ILE A  13       4.306  30.525  10.525  1.00  3.69           C  
ATOM    220  O   ILE A  13       5.086  31.471  10.715  1.00  3.69           O  
ATOM    221  CB  ILE A  13       4.856  28.744   8.869  1.00  3.69           C  
ATOM    222  CG1 ILE A  13       5.534  27.387   8.676  1.00  3.69           C  
ATOM    223  CG2 ILE A  13       5.595  29.820   8.130  1.00  3.69           C  
ATOM    224  CD1 ILE A  13       5.425  26.854   7.259  1.00  3.69           C  
ATOM    225  H   ILE A  13       3.361  27.518  10.626  1.00  3.69           H  
ATOM    226  HA  ILE A  13       5.798  29.031  10.776  1.00  3.69           H  
ATOM    227  HB  ILE A  13       3.847  28.669   8.471  1.00  3.69           H  
ATOM    228 1HG1 ILE A  13       6.586  27.465   8.945  1.00  3.69           H  
ATOM    229 2HG1 ILE A  13       5.055  26.665   9.346  1.00  3.69           H  
ATOM    230 1HG2 ILE A  13       5.625  29.583   7.068  1.00  3.69           H  
ATOM    231 2HG2 ILE A  13       5.075  30.743   8.277  1.00  3.69           H  
ATOM    232 3HG2 ILE A  13       6.612  29.905   8.516  1.00  3.69           H  
ATOM    233 1HD1 ILE A  13       5.911  25.880   7.198  1.00  3.69           H  
ATOM    234 2HD1 ILE A  13       4.389  26.753   6.975  1.00  3.69           H  
ATOM    235 3HD1 ILE A  13       5.913  27.546   6.574  1.00  3.69           H  
ATOM    236  N   LYS A  14       2.988  30.659  10.501  1.00  3.37           N  
ATOM    237  CA  LYS A  14       2.330  31.938  10.660  1.00  3.37           C  
ATOM    238  C   LYS A  14       2.696  32.630  11.980  1.00  3.37           C  
ATOM    239  O   LYS A  14       2.635  33.853  12.068  1.00  3.37           O  
ATOM    240  CB  LYS A  14       0.819  31.765  10.576  1.00  3.37           C  
ATOM    241  CG  LYS A  14       0.312  31.402   9.193  1.00  3.37           C  
ATOM    242  CD  LYS A  14      -1.199  31.232   9.187  1.00  3.37           C  
ATOM    243  CE  LYS A  14      -1.708  30.864   7.799  1.00  3.37           C  
ATOM    244  NZ  LYS A  14      -3.188  30.670   7.782  1.00  3.37           N  
ATOM    245  H   LYS A  14       2.428  29.819  10.330  1.00  3.37           H  
ATOM    246  HA  LYS A  14       2.640  32.577   9.844  1.00  3.37           H  
ATOM    247 1HB  LYS A  14       0.511  30.969  11.265  1.00  3.37           H  
ATOM    248 2HB  LYS A  14       0.325  32.678  10.893  1.00  3.37           H  
ATOM    249 1HG  LYS A  14       0.589  32.184   8.486  1.00  3.37           H  
ATOM    250 2HG  LYS A  14       0.778  30.465   8.875  1.00  3.37           H  
ATOM    251 1HD  LYS A  14      -1.472  30.440   9.886  1.00  3.37           H  
ATOM    252 2HD  LYS A  14      -1.669  32.158   9.509  1.00  3.37           H  
ATOM    253 1HE  LYS A  14      -1.448  31.659   7.102  1.00  3.37           H  
ATOM    254 2HE  LYS A  14      -1.226  29.938   7.476  1.00  3.37           H  
ATOM    255 1HZ  LYS A  14      -3.488  30.428   6.848  1.00  3.37           H  
ATOM    256 2HZ  LYS A  14      -3.435  29.924   8.418  1.00  3.37           H  
ATOM    257 3HZ  LYS A  14      -3.643  31.524   8.070  1.00  3.37           H  
ATOM    258  N   LYS A  15       3.107  31.875  13.009  1.00  3.10           N  
ATOM    259  CA  LYS A  15       3.455  32.491  14.285  1.00  3.10           C  
ATOM    260  C   LYS A  15       4.642  33.433  14.111  1.00  3.10           C  
ATOM    261  O   LYS A  15       4.763  34.439  14.821  1.00  3.10           O  
ATOM    262  CB  LYS A  15       3.809  31.428  15.323  1.00  3.10           C  
ATOM    263  CG  LYS A  15       2.636  30.577  15.785  1.00  3.10           C  
ATOM    264  CD  LYS A  15       3.086  29.518  16.779  1.00  3.10           C  
ATOM    265  CE  LYS A  15       1.925  28.637  17.216  1.00  3.10           C  
ATOM    266  NZ  LYS A  15       2.359  27.585  18.179  1.00  3.10           N  
ATOM    267  H   LYS A  15       3.220  30.868  12.916  1.00  3.10           H  
ATOM    268  HA  LYS A  15       2.605  33.072  14.636  1.00  3.10           H  
ATOM    269 1HB  LYS A  15       4.578  30.771  14.925  1.00  3.10           H  
ATOM    270 2HB  LYS A  15       4.229  31.915  16.202  1.00  3.10           H  
ATOM    271 1HG  LYS A  15       1.880  31.210  16.245  1.00  3.10           H  
ATOM    272 2HG  LYS A  15       2.193  30.084  14.915  1.00  3.10           H  
ATOM    273 1HD  LYS A  15       3.839  28.887  16.297  1.00  3.10           H  
ATOM    274 2HD  LYS A  15       3.534  29.992  17.651  1.00  3.10           H  
ATOM    275 1HE  LYS A  15       1.162  29.254  17.683  1.00  3.10           H  
ATOM    276 2HE  LYS A  15       1.497  28.149  16.334  1.00  3.10           H  
ATOM    277 1HZ  LYS A  15       1.565  27.020  18.438  1.00  3.10           H  
ATOM    278 2HZ  LYS A  15       3.062  26.997  17.743  1.00  3.10           H  
ATOM    279 3HZ  LYS A  15       2.747  28.017  19.000  1.00  3.10           H  
ATOM    280  N   GLU A  16       5.538  33.102  13.178  1.00  2.87           N  
ATOM    281  CA  GLU A  16       6.693  33.945  12.943  1.00  2.87           C  
ATOM    282  C   GLU A  16       6.364  34.963  11.861  1.00  2.87           C  
ATOM    283  O   GLU A  16       6.731  36.130  11.968  1.00  2.87           O  
ATOM    284  CB  GLU A  16       7.919  33.110  12.554  1.00  2.87           C  
ATOM    285  CG  GLU A  16       8.423  32.177  13.664  1.00  2.87           C  
ATOM    286  CD  GLU A  16       9.647  31.366  13.275  1.00  2.87           C  
ATOM    287  OE1 GLU A  16      10.081  31.463  12.150  1.00  2.87           O  
ATOM    288  OE2 GLU A  16      10.143  30.650  14.113  1.00  2.87           O  
ATOM    289  H   GLU A  16       5.386  32.286  12.585  1.00  2.87           H  
ATOM    290  HA  GLU A  16       6.927  34.486  13.861  1.00  2.87           H  
ATOM    291 1HB  GLU A  16       7.669  32.493  11.687  1.00  2.87           H  
ATOM    292 2HB  GLU A  16       8.735  33.771  12.263  1.00  2.87           H  
ATOM    293 1HG  GLU A  16       8.666  32.777  14.541  1.00  2.87           H  
ATOM    294 2HG  GLU A  16       7.614  31.499  13.936  1.00  2.87           H  
ATOM    295  N   LEU A  17       5.592  34.555  10.852  1.00  2.71           N  
ATOM    296  CA  LEU A  17       5.298  35.478   9.755  1.00  2.71           C  
ATOM    297  C   LEU A  17       4.521  36.692  10.233  1.00  2.71           C  
ATOM    298  O   LEU A  17       4.752  37.813   9.762  1.00  2.71           O  
ATOM    299  CB  LEU A  17       4.462  34.814   8.663  1.00  2.71           C  
ATOM    300  CG  LEU A  17       5.135  33.730   7.863  1.00  2.71           C  
ATOM    301  CD1 LEU A  17       4.101  33.087   6.944  1.00  2.71           C  
ATOM    302  CD2 LEU A  17       6.274  34.320   7.076  1.00  2.71           C  
ATOM    303  H   LEU A  17       5.276  33.584  10.822  1.00  2.71           H  
ATOM    304  HA  LEU A  17       6.238  35.808   9.329  1.00  2.71           H  
ATOM    305 1HB  LEU A  17       3.574  34.411   9.113  1.00  2.71           H  
ATOM    306 2HB  LEU A  17       4.154  35.586   7.961  1.00  2.71           H  
ATOM    307  HG  LEU A  17       5.522  32.973   8.537  1.00  2.71           H  
ATOM    308 1HD1 LEU A  17       4.573  32.296   6.365  1.00  2.71           H  
ATOM    309 2HD1 LEU A  17       3.294  32.664   7.540  1.00  2.71           H  
ATOM    310 3HD1 LEU A  17       3.697  33.835   6.270  1.00  2.71           H  
ATOM    311 1HD2 LEU A  17       6.762  33.533   6.501  1.00  2.71           H  
ATOM    312 2HD2 LEU A  17       5.894  35.080   6.404  1.00  2.71           H  
ATOM    313 3HD2 LEU A  17       6.987  34.762   7.762  1.00  2.71           H  
ATOM    314  N   LEU A  18       3.632  36.473  11.192  1.00  2.61           N  
ATOM    315  CA  LEU A  18       2.765  37.507  11.710  1.00  2.61           C  
ATOM    316  C   LEU A  18       3.362  38.269  12.894  1.00  2.61           C  
ATOM    317  O   LEU A  18       2.657  39.054  13.526  1.00  2.61           O  
ATOM    318  CB  LEU A  18       1.428  36.884  12.108  1.00  2.61           C  
ATOM    319  CG  LEU A  18       0.649  36.214  10.953  1.00  2.61           C  
ATOM    320  CD1 LEU A  18      -0.605  35.560  11.507  1.00  2.61           C  
ATOM    321  CD2 LEU A  18       0.326  37.251   9.888  1.00  2.61           C  
ATOM    322  H   LEU A  18       3.495  35.523  11.546  1.00  2.61           H  
ATOM    323  HA  LEU A  18       2.582  38.218  10.915  1.00  2.61           H  
ATOM    324 1HB  LEU A  18       1.616  36.123  12.866  1.00  2.61           H  
ATOM    325 2HB  LEU A  18       0.795  37.658  12.538  1.00  2.61           H  
ATOM    326  HG  LEU A  18       1.261  35.425  10.511  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18      -1.144  35.069  10.699  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18      -0.318  34.817  12.257  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18      -1.241  36.313  11.966  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18      -0.211  36.775   9.070  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18      -0.286  38.047  10.314  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18       1.245  37.658   9.520  1.00  2.61           H  
ATOM    333  N   THR A  19       4.641  38.031  13.219  1.00  2.60           N  
ATOM    334  CA  THR A  19       5.268  38.760  14.315  1.00  2.60           C  
ATOM    335  C   THR A  19       6.360  39.701  13.797  1.00  2.60           C  
ATOM    336  O   THR A  19       7.356  39.254  13.235  1.00  2.60           O  
ATOM    337  CB  THR A  19       5.905  37.804  15.349  1.00  2.60           C  
ATOM    338  OG1 THR A  19       4.905  36.928  15.925  1.00  2.60           O  
ATOM    339  CG2 THR A  19       6.553  38.626  16.457  1.00  2.60           C  
ATOM    340  H   THR A  19       5.206  37.367  12.688  1.00  2.60           H  
ATOM    341  HA  THR A  19       4.515  39.358  14.814  1.00  2.60           H  
ATOM    342  HB  THR A  19       6.666  37.192  14.856  1.00  2.60           H  
ATOM    343  HG1 THR A  19       4.832  36.088  15.397  1.00  2.60           H  
ATOM    344 1HG2 THR A  19       7.011  37.957  17.183  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       7.316  39.279  16.031  1.00  2.60           H  
ATOM    346 3HG2 THR A  19       5.791  39.231  16.946  1.00  2.60           H  
ATOM    347  N   CYS A  20       6.198  41.007  14.008  1.00  2.65           N  
ATOM    348  CA  CYS A  20       7.189  41.960  13.525  1.00  2.65           C  
ATOM    349  C   CYS A  20       8.470  41.850  14.352  1.00  2.65           C  
ATOM    350  O   CYS A  20       8.430  42.040  15.565  1.00  2.65           O  
ATOM    351  CB  CYS A  20       6.657  43.389  13.604  1.00  2.65           C  
ATOM    352  SG  CYS A  20       7.791  44.632  12.940  1.00  2.65           S  
ATOM    353  H   CYS A  20       5.354  41.344  14.463  1.00  2.65           H  
ATOM    354  HA  CYS A  20       7.394  41.736  12.490  1.00  2.65           H  
ATOM    355 1HB  CYS A  20       5.726  43.454  13.051  1.00  2.65           H  
ATOM    356 2HB  CYS A  20       6.440  43.646  14.642  1.00  2.65           H  
ATOM    357  N   PRO A  21       9.634  41.541  13.744  1.00  2.74           N  
ATOM    358  CA  PRO A  21      10.904  41.348  14.416  1.00  2.74           C  
ATOM    359  C   PRO A  21      11.601  42.635  14.836  1.00  2.74           C  
ATOM    360  O   PRO A  21      12.601  42.580  15.550  1.00  2.74           O  
ATOM    361  CB  PRO A  21      11.726  40.633  13.344  1.00  2.74           C  
ATOM    362  CG  PRO A  21      11.180  41.162  12.040  1.00  2.74           C  
ATOM    363  CD  PRO A  21       9.705  41.354  12.280  1.00  2.74           C  
ATOM    364  HA  PRO A  21      10.746  40.694  15.285  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      12.795  40.853  13.484  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      11.605  39.543  13.442  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      11.685  42.102  11.772  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      11.386  40.444  11.230  1.00  2.74           H  
ATOM    369 1HD  PRO A  21       9.377  42.259  11.744  1.00  2.74           H  
ATOM    370 2HD  PRO A  21       9.159  40.447  11.976  1.00  2.74           H  
ATOM    371  N   THR A  22      11.122  43.779  14.353  1.00  2.86           N  
ATOM    372  CA  THR A  22      11.805  45.046  14.581  1.00  2.86           C  
ATOM    373  C   THR A  22      11.783  45.472  16.066  1.00  2.86           C  
ATOM    374  O   THR A  22      10.711  45.748  16.600  1.00  2.86           O  
ATOM    375  CB  THR A  22      11.146  46.127  13.708  1.00  2.86           C  
ATOM    376  OG1 THR A  22      11.225  45.739  12.330  1.00  2.86           O  
ATOM    377  CG2 THR A  22      11.804  47.464  13.896  1.00  2.86           C  
ATOM    378  H   THR A  22      10.278  43.776  13.799  1.00  2.86           H  
ATOM    379  HA  THR A  22      12.815  44.939  14.214  1.00  2.86           H  
ATOM    380  HB  THR A  22      10.102  46.210  13.983  1.00  2.86           H  
ATOM    381  HG1 THR A  22      10.579  46.243  11.821  1.00  2.86           H  
ATOM    382 1HG2 THR A  22      11.307  48.202  13.270  1.00  2.86           H  
ATOM    383 2HG2 THR A  22      11.718  47.758  14.915  1.00  2.86           H  
ATOM    384 3HG2 THR A  22      12.852  47.401  13.619  1.00  2.86           H  
ATOM    385  N   PRO A  23      12.954  45.623  16.744  1.00  2.98           N  
ATOM    386  CA  PRO A  23      13.099  46.026  18.143  1.00  2.98           C  
ATOM    387  C   PRO A  23      12.489  47.381  18.469  1.00  2.98           C  
ATOM    388  O   PRO A  23      12.162  47.667  19.619  1.00  2.98           O  
ATOM    389  CB  PRO A  23      14.620  46.108  18.315  1.00  2.98           C  
ATOM    390  CG  PRO A  23      15.180  45.193  17.277  1.00  2.98           C  
ATOM    391  CD  PRO A  23      14.254  45.318  16.093  1.00  2.98           C  
ATOM    392  HA  PRO A  23      12.665  45.241  18.784  1.00  2.98           H  
ATOM    393 1HB  PRO A  23      14.951  47.152  18.185  1.00  2.98           H  
ATOM    394 2HB  PRO A  23      14.896  45.813  19.336  1.00  2.98           H  
ATOM    395 1HG  PRO A  23      16.215  45.472  17.040  1.00  2.98           H  
ATOM    396 2HG  PRO A  23      15.212  44.164  17.674  1.00  2.98           H  
ATOM    397 1HD  PRO A  23      14.566  46.132  15.420  1.00  2.98           H  
ATOM    398 2HD  PRO A  23      14.259  44.337  15.608  1.00  2.98           H  
ATOM    399  N   GLY A  24      12.345  48.222  17.450  1.00  3.10           N  
ATOM    400  CA  GLY A  24      11.799  49.556  17.620  1.00  3.10           C  
ATOM    401  C   GLY A  24      10.282  49.613  17.488  1.00  3.10           C  
ATOM    402  O   GLY A  24       9.700  50.695  17.589  1.00  3.10           O  
ATOM    403  H   GLY A  24      12.625  47.935  16.527  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      12.088  49.939  18.599  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      12.245  50.214  16.875  1.00  3.10           H  
ATOM    406  N   CYS A  25       9.636  48.471  17.247  1.00  3.21           N  
ATOM    407  CA  CYS A  25       8.194  48.479  17.073  1.00  3.21           C  
ATOM    408  C   CYS A  25       7.445  47.653  18.111  1.00  3.21           C  
ATOM    409  O   CYS A  25       7.849  46.547  18.468  1.00  3.21           O  
ATOM    410  CB  CYS A  25       7.825  47.939  15.701  1.00  3.21           C  
ATOM    411  SG  CYS A  25       8.456  48.922  14.313  1.00  3.21           S  
ATOM    412  H   CYS A  25      10.140  47.587  17.172  1.00  3.21           H  
ATOM    413  HA  CYS A  25       7.847  49.506  17.140  1.00  3.21           H  
ATOM    414 1HB  CYS A  25       8.195  46.913  15.592  1.00  3.21           H  
ATOM    415 2HB  CYS A  25       6.741  47.899  15.622  1.00  3.21           H  
ATOM    416  HG  CYS A  25       7.416  48.613  13.510  1.00  3.21           H  
ATOM    417  N   ASP A  26       6.299  48.160  18.545  1.00  3.29           N  
ATOM    418  CA  ASP A  26       5.416  47.401  19.413  1.00  3.29           C  
ATOM    419  C   ASP A  26       4.526  46.584  18.522  1.00  3.29           C  
ATOM    420  O   ASP A  26       3.609  47.113  17.900  1.00  3.29           O  
ATOM    421  CB  ASP A  26       4.560  48.278  20.326  1.00  3.29           C  
ATOM    422  CG  ASP A  26       3.649  47.448  21.325  1.00  3.29           C  
ATOM    423  OD1 ASP A  26       3.424  46.247  21.123  1.00  3.29           O  
ATOM    424  OD2 ASP A  26       3.190  48.046  22.273  1.00  3.29           O  
ATOM    425  H   ASP A  26       6.022  49.082  18.244  1.00  3.29           H  
ATOM    426  HA  ASP A  26       6.007  46.727  20.033  1.00  3.29           H  
ATOM    427 1HB  ASP A  26       5.204  48.937  20.909  1.00  3.29           H  
ATOM    428 2HB  ASP A  26       3.916  48.911  19.713  1.00  3.29           H  
ATOM    429  N   GLY A  27       4.795  45.294  18.440  1.00  3.36           N  
ATOM    430  CA  GLY A  27       4.031  44.446  17.548  1.00  3.36           C  
ATOM    431  C   GLY A  27       2.528  44.526  17.841  1.00  3.36           C  
ATOM    432  O   GLY A  27       1.723  44.372  16.920  1.00  3.36           O  
ATOM    433  H   GLY A  27       5.554  44.913  18.989  1.00  3.36           H  
ATOM    434 1HA  GLY A  27       4.222  44.740  16.514  1.00  3.36           H  
ATOM    435 2HA  GLY A  27       4.370  43.416  17.652  1.00  3.36           H  
ATOM    436  N   SER A  28       2.149  44.763  19.108  1.00  3.42           N  
ATOM    437  CA  SER A  28       0.748  44.830  19.483  1.00  3.42           C  
ATOM    438  C   SER A  28      -0.034  43.676  18.876  1.00  3.42           C  
ATOM    439  O   SER A  28       0.419  42.528  18.860  1.00  3.42           O  
ATOM    440  CB  SER A  28       0.157  46.153  19.031  1.00  3.42           C  
ATOM    441  OG  SER A  28      -1.155  46.314  19.523  1.00  3.42           O  
ATOM    442  H   SER A  28       2.849  44.980  19.826  1.00  3.42           H  
ATOM    443  HA  SER A  28       0.683  44.768  20.571  1.00  3.42           H  
ATOM    444 1HB  SER A  28       0.791  46.966  19.396  1.00  3.42           H  
ATOM    445 2HB  SER A  28       0.158  46.209  17.940  1.00  3.42           H  
ATOM    446  HG  SER A  28      -1.066  46.386  20.481  1.00  3.42           H  
ATOM    447  N   GLY A  29      -1.211  44.006  18.346  1.00  3.48           N  
ATOM    448  CA  GLY A  29      -2.064  43.075  17.600  1.00  3.48           C  
ATOM    449  C   GLY A  29      -1.779  43.169  16.093  1.00  3.48           C  
ATOM    450  O   GLY A  29      -2.551  42.650  15.267  1.00  3.48           O  
ATOM    451  H   GLY A  29      -1.521  44.968  18.450  1.00  3.48           H  
ATOM    452 1HA  GLY A  29      -1.887  42.057  17.948  1.00  3.48           H  
ATOM    453 2HA  GLY A  29      -3.111  43.306  17.794  1.00  3.48           H  
ATOM    454  N   HIS A  30      -0.683  43.867  15.758  1.00  3.53           N  
ATOM    455  CA  HIS A  30      -0.257  44.200  14.406  1.00  3.53           C  
ATOM    456  C   HIS A  30      -1.384  44.827  13.625  1.00  3.53           C  
ATOM    457  O   HIS A  30      -2.503  44.982  14.128  1.00  3.53           O  
ATOM    458  CB  HIS A  30       0.304  42.972  13.675  1.00  3.53           C  
ATOM    459  CG  HIS A  30       1.581  42.495  14.273  1.00  3.53           C  
ATOM    460  ND1 HIS A  30       1.631  41.686  15.392  1.00  3.53           N  
ATOM    461  CD2 HIS A  30       2.858  42.722  13.914  1.00  3.53           C  
ATOM    462  CE1 HIS A  30       2.883  41.444  15.697  1.00  3.53           C  
ATOM    463  NE2 HIS A  30       3.658  42.059  14.817  1.00  3.53           N  
ATOM    464  H   HIS A  30      -0.069  44.190  16.505  1.00  3.53           H  
ATOM    465  HA  HIS A  30       0.543  44.922  14.463  1.00  3.53           H  
ATOM    466 1HB  HIS A  30      -0.418  42.160  13.695  1.00  3.53           H  
ATOM    467 2HB  HIS A  30       0.492  43.219  12.630  1.00  3.53           H  
ATOM    468  HD1 HIS A  30       0.859  41.327  15.917  1.00  3.53           H  
ATOM    469  HD2 HIS A  30       3.298  43.297  13.103  1.00  3.53           H  
ATOM    470  HE1 HIS A  30       3.127  40.823  16.556  1.00  3.53           H  
ATOM    471  N   ILE A  31      -1.143  45.200  12.381  1.00  3.57           N  
ATOM    472  CA  ILE A  31      -2.270  45.767  11.687  1.00  3.57           C  
ATOM    473  C   ILE A  31      -3.020  44.607  11.062  1.00  3.57           C  
ATOM    474  O   ILE A  31      -2.870  44.309   9.883  1.00  3.57           O  
ATOM    475  CB  ILE A  31      -1.805  46.766  10.629  1.00  3.57           C  
ATOM    476  CG1 ILE A  31      -0.827  47.793  11.280  1.00  3.57           C  
ATOM    477  CG2 ILE A  31      -2.987  47.449  10.001  1.00  3.57           C  
ATOM    478  CD1 ILE A  31      -1.388  48.543  12.455  1.00  3.57           C  
ATOM    479  H   ILE A  31      -0.232  45.112  11.928  1.00  3.57           H  
ATOM    480  HA  ILE A  31      -2.923  46.280  12.388  1.00  3.57           H  
ATOM    481  HB  ILE A  31      -1.256  46.243   9.864  1.00  3.57           H  
ATOM    482 1HG1 ILE A  31       0.060  47.263  11.611  1.00  3.57           H  
ATOM    483 2HG1 ILE A  31      -0.525  48.510  10.516  1.00  3.57           H  
ATOM    484 1HG2 ILE A  31      -2.632  48.144   9.240  1.00  3.57           H  
ATOM    485 2HG2 ILE A  31      -3.633  46.697   9.542  1.00  3.57           H  
ATOM    486 3HG2 ILE A  31      -3.543  47.989  10.764  1.00  3.57           H  
ATOM    487 1HD1 ILE A  31      -0.631  49.227  12.836  1.00  3.57           H  
ATOM    488 2HD1 ILE A  31      -2.268  49.109  12.143  1.00  3.57           H  
ATOM    489 3HD1 ILE A  31      -1.667  47.839  13.235  1.00  3.57           H  
ATOM    490  N   THR A  32      -3.844  43.969  11.889  1.00  3.57           N  
ATOM    491  CA  THR A  32      -4.553  42.757  11.508  1.00  3.57           C  
ATOM    492  C   THR A  32      -5.431  42.970  10.287  1.00  3.57           C  
ATOM    493  O   THR A  32      -6.193  43.935  10.207  1.00  3.57           O  
ATOM    494  CB  THR A  32      -5.380  42.179  12.682  1.00  3.57           C  
ATOM    495  OG1 THR A  32      -4.515  41.783  13.784  1.00  3.57           O  
ATOM    496  CG2 THR A  32      -6.179  40.965  12.234  1.00  3.57           C  
ATOM    497  H   THR A  32      -3.881  44.318  12.848  1.00  3.57           H  
ATOM    498  HA  THR A  32      -3.812  42.005  11.250  1.00  3.57           H  
ATOM    499  HB  THR A  32      -6.067  42.945  13.036  1.00  3.57           H  
ATOM    500  HG1 THR A  32      -3.891  42.493  14.094  1.00  3.57           H  
ATOM    501 1HG2 THR A  32      -6.758  40.591  13.078  1.00  3.57           H  
ATOM    502 2HG2 THR A  32      -6.859  41.240  11.432  1.00  3.57           H  
ATOM    503 3HG2 THR A  32      -5.499  40.189  11.887  1.00  3.57           H  
ATOM    504  N   GLY A  33      -5.307  42.047   9.336  1.00  3.51           N  
ATOM    505  CA  GLY A  33      -6.037  42.085   8.082  1.00  3.51           C  
ATOM    506  C   GLY A  33      -5.193  41.499   6.953  1.00  3.51           C  
ATOM    507  O   GLY A  33      -4.160  40.849   7.183  1.00  3.51           O  
ATOM    508  H   GLY A  33      -4.662  41.288   9.496  1.00  3.51           H  
ATOM    509 1HA  GLY A  33      -6.968  41.526   8.181  1.00  3.51           H  
ATOM    510 2HA  GLY A  33      -6.299  43.116   7.844  1.00  3.51           H  
ATOM    511  N   ASN A  34      -5.650  41.687   5.726  1.00  3.41           N  
ATOM    512  CA  ASN A  34      -4.916  41.158   4.592  1.00  3.41           C  
ATOM    513  C   ASN A  34      -3.540  41.801   4.580  1.00  3.41           C  
ATOM    514  O   ASN A  34      -3.419  43.009   4.771  1.00  3.41           O  
ATOM    515  CB  ASN A  34      -5.654  41.418   3.295  1.00  3.41           C  
ATOM    516  CG  ASN A  34      -6.939  40.643   3.196  1.00  3.41           C  
ATOM    517  OD1 ASN A  34      -7.088  39.574   3.803  1.00  3.41           O  
ATOM    518  ND2 ASN A  34      -7.876  41.162   2.445  1.00  3.41           N  
ATOM    519  H   ASN A  34      -6.501  42.213   5.577  1.00  3.41           H  
ATOM    520  HA  ASN A  34      -4.779  40.083   4.719  1.00  3.41           H  
ATOM    521 1HB  ASN A  34      -5.868  42.483   3.201  1.00  3.41           H  
ATOM    522 2HB  ASN A  34      -5.019  41.137   2.459  1.00  3.41           H  
ATOM    523 1HD2 ASN A  34      -8.754  40.692   2.344  1.00  3.41           H  
ATOM    524 2HD2 ASN A  34      -7.716  42.027   1.972  1.00  3.41           H  
ATOM    525  N   TYR A  35      -2.511  40.993   4.359  1.00  3.26           N  
ATOM    526  CA  TYR A  35      -1.121  41.449   4.304  1.00  3.26           C  
ATOM    527  C   TYR A  35      -0.611  42.064   5.621  1.00  3.26           C  
ATOM    528  O   TYR A  35       0.324  42.859   5.617  1.00  3.26           O  
ATOM    529  CB  TYR A  35      -0.933  42.442   3.154  1.00  3.26           C  
ATOM    530  CG  TYR A  35      -1.388  41.896   1.815  1.00  3.26           C  
ATOM    531  CD1 TYR A  35      -2.607  42.298   1.286  1.00  3.26           C  
ATOM    532  CD2 TYR A  35      -0.602  40.986   1.127  1.00  3.26           C  
ATOM    533  CE1 TYR A  35      -3.037  41.794   0.077  1.00  3.26           C  
ATOM    534  CE2 TYR A  35      -1.032  40.481  -0.085  1.00  3.26           C  
ATOM    535  CZ  TYR A  35      -2.243  40.882  -0.609  1.00  3.26           C  
ATOM    536  OH  TYR A  35      -2.668  40.375  -1.816  1.00  3.26           O  
ATOM    537  H   TYR A  35      -2.699  40.010   4.221  1.00  3.26           H  
ATOM    538  HA  TYR A  35      -0.499  40.580   4.096  1.00  3.26           H  
ATOM    539 1HB  TYR A  35      -1.467  43.368   3.352  1.00  3.26           H  
ATOM    540 2HB  TYR A  35       0.124  42.696   3.071  1.00  3.26           H  
ATOM    541  HD1 TYR A  35      -3.226  43.013   1.831  1.00  3.26           H  
ATOM    542  HD2 TYR A  35       0.355  40.665   1.541  1.00  3.26           H  
ATOM    543  HE1 TYR A  35      -3.997  42.111  -0.335  1.00  3.26           H  
ATOM    544  HE2 TYR A  35      -0.414  39.764  -0.627  1.00  3.26           H  
ATOM    545  HH  TYR A  35      -2.023  39.742  -2.141  1.00  3.26           H  
ATOM    546  N   ALA A  36      -1.129  41.576   6.754  1.00  3.08           N  
ATOM    547  CA  ALA A  36      -0.719  42.010   8.098  1.00  3.08           C  
ATOM    548  C   ALA A  36       0.603  41.410   8.575  1.00  3.08           C  
ATOM    549  O   ALA A  36       1.012  41.639   9.714  1.00  3.08           O  
ATOM    550  CB  ALA A  36      -1.774  41.630   9.108  1.00  3.08           C  
ATOM    551  H   ALA A  36      -1.935  40.955   6.693  1.00  3.08           H  
ATOM    552  HA  ALA A  36      -0.618  43.094   8.079  1.00  3.08           H  
ATOM    553 1HB  ALA A  36      -1.483  41.992  10.093  1.00  3.08           H  
ATOM    554 2HB  ALA A  36      -2.693  42.086   8.808  1.00  3.08           H  
ATOM    555 3HB  ALA A  36      -1.889  40.552   9.134  1.00  3.08           H  
ATOM    556  N   SER A  37       1.251  40.599   7.751  1.00  2.91           N  
ATOM    557  CA  SER A  37       2.495  39.964   8.172  1.00  2.91           C  
ATOM    558  C   SER A  37       3.609  40.986   8.257  1.00  2.91           C  
ATOM    559  O   SER A  37       3.512  42.089   7.712  1.00  2.91           O  
ATOM    560  CB  SER A  37       2.947  38.895   7.203  1.00  2.91           C  
ATOM    561  OG  SER A  37       3.474  39.470   6.043  1.00  2.91           O  
ATOM    562  H   SER A  37       0.880  40.442   6.826  1.00  2.91           H  
ATOM    563  HA  SER A  37       2.360  39.542   9.159  1.00  2.91           H  
ATOM    564 1HB  SER A  37       3.687  38.261   7.654  1.00  2.91           H  
ATOM    565 2HB  SER A  37       2.097  38.264   6.948  1.00  2.91           H  
ATOM    566  HG  SER A  37       2.794  40.079   5.724  1.00  2.91           H  
ATOM    567  N   HIS A  38       4.723  40.579   8.852  1.00  2.78           N  
ATOM    568  CA  HIS A  38       5.887  41.454   8.997  1.00  2.78           C  
ATOM    569  C   HIS A  38       6.567  41.765   7.666  1.00  2.78           C  
ATOM    570  O   HIS A  38       7.519  42.543   7.626  1.00  2.78           O  
ATOM    571  CB  HIS A  38       6.965  40.848   9.877  1.00  2.78           C  
ATOM    572  CG  HIS A  38       7.779  39.787   9.209  1.00  2.78           C  
ATOM    573  ND1 HIS A  38       7.318  38.531   8.975  1.00  2.78           N  
ATOM    574  CD2 HIS A  38       9.047  39.822   8.728  1.00  2.78           C  
ATOM    575  CE1 HIS A  38       8.259  37.821   8.371  1.00  2.78           C  
ATOM    576  NE2 HIS A  38       9.322  38.585   8.206  1.00  2.78           N  
ATOM    577  H   HIS A  38       4.750  39.639   9.254  1.00  2.78           H  
ATOM    578  HA  HIS A  38       5.576  42.400   9.442  1.00  2.78           H  
ATOM    579 1HB  HIS A  38       7.634  41.633  10.194  1.00  2.78           H  
ATOM    580 2HB  HIS A  38       6.504  40.408  10.761  1.00  2.78           H  
ATOM    581  HD1 HIS A  38       6.400  38.191   9.238  1.00  2.78           H  
ATOM    582  HD2 HIS A  38       9.801  40.606   8.694  1.00  2.78           H  
ATOM    583  HE1 HIS A  38       8.085  36.794   8.093  1.00  2.78           H  
ATOM    584  N   ARG A  39       6.118  41.124   6.579  1.00  2.70           N  
ATOM    585  CA  ARG A  39       6.720  41.308   5.279  1.00  2.70           C  
ATOM    586  C   ARG A  39       6.255  42.618   4.644  1.00  2.70           C  
ATOM    587  O   ARG A  39       6.799  43.038   3.619  1.00  2.70           O  
ATOM    588  CB  ARG A  39       6.376  40.112   4.410  1.00  2.70           C  
ATOM    589  CG  ARG A  39       6.984  38.817   4.948  1.00  2.70           C  
ATOM    590  CD  ARG A  39       6.521  37.588   4.247  1.00  2.70           C  
ATOM    591  NE  ARG A  39       5.099  37.327   4.472  1.00  2.70           N  
ATOM    592  CZ  ARG A  39       4.443  36.231   4.018  1.00  2.70           C  
ATOM    593  NH1 ARG A  39       5.093  35.310   3.335  1.00  2.70           N  
ATOM    594  NH2 ARG A  39       3.154  36.077   4.261  1.00  2.70           N  
ATOM    595  H   ARG A  39       5.311  40.502   6.630  1.00  2.70           H  
ATOM    596  HA  ARG A  39       7.800  41.346   5.398  1.00  2.70           H  
ATOM    597 1HB  ARG A  39       5.302  39.986   4.347  1.00  2.70           H  
ATOM    598 2HB  ARG A  39       6.752  40.271   3.402  1.00  2.70           H  
ATOM    599 1HG  ARG A  39       8.070  38.868   4.881  1.00  2.70           H  
ATOM    600 2HG  ARG A  39       6.696  38.720   5.996  1.00  2.70           H  
ATOM    601 1HD  ARG A  39       6.684  37.692   3.175  1.00  2.70           H  
ATOM    602 2HD  ARG A  39       7.083  36.732   4.619  1.00  2.70           H  
ATOM    603  HE  ARG A  39       4.561  38.030   4.997  1.00  2.70           H  
ATOM    604 1HH1 ARG A  39       6.079  35.422   3.148  1.00  2.70           H  
ATOM    605 2HH1 ARG A  39       4.605  34.493   2.999  1.00  2.70           H  
ATOM    606 1HH2 ARG A  39       2.651  36.779   4.786  1.00  2.70           H  
ATOM    607 2HH2 ARG A  39       2.672  35.258   3.924  1.00  2.70           H  
ATOM    608  N   SER A  40       5.259  43.269   5.253  1.00  2.65           N  
ATOM    609  CA  SER A  40       4.781  44.538   4.735  1.00  2.65           C  
ATOM    610  C   SER A  40       4.926  45.657   5.746  1.00  2.65           C  
ATOM    611  O   SER A  40       4.583  45.532   6.927  1.00  2.65           O  
ATOM    612  CB  SER A  40       3.323  44.492   4.337  1.00  2.65           C  
ATOM    613  OG  SER A  40       2.903  45.785   3.893  1.00  2.65           O  
ATOM    614  H   SER A  40       4.826  42.877   6.093  1.00  2.65           H  
ATOM    615  HA  SER A  40       5.375  44.801   3.860  1.00  2.65           H  
ATOM    616 1HB  SER A  40       3.174  43.757   3.549  1.00  2.65           H  
ATOM    617 2HB  SER A  40       2.723  44.181   5.197  1.00  2.65           H  
ATOM    618  HG  SER A  40       3.234  45.864   2.988  1.00  2.65           H  
ATOM    619  N   LEU A  41       5.299  46.808   5.228  1.00  2.64           N  
ATOM    620  CA  LEU A  41       5.428  48.031   5.998  1.00  2.64           C  
ATOM    621  C   LEU A  41       4.074  48.460   6.560  1.00  2.64           C  
ATOM    622  O   LEU A  41       4.005  49.211   7.529  1.00  2.64           O  
ATOM    623  CB  LEU A  41       6.025  49.095   5.082  1.00  2.64           C  
ATOM    624  CG  LEU A  41       7.470  48.783   4.656  1.00  2.64           C  
ATOM    625  CD1 LEU A  41       7.928  49.768   3.583  1.00  2.64           C  
ATOM    626  CD2 LEU A  41       8.360  48.834   5.893  1.00  2.64           C  
ATOM    627  H   LEU A  41       5.543  46.828   4.247  1.00  2.64           H  
ATOM    628  HA  LEU A  41       6.106  47.850   6.830  1.00  2.64           H  
ATOM    629 1HB  LEU A  41       5.413  49.184   4.187  1.00  2.64           H  
ATOM    630 2HB  LEU A  41       6.020  50.054   5.606  1.00  2.64           H  
ATOM    631  HG  LEU A  41       7.513  47.782   4.225  1.00  2.64           H  
ATOM    632 1HD1 LEU A  41       8.949  49.529   3.284  1.00  2.64           H  
ATOM    633 2HD1 LEU A  41       7.269  49.687   2.718  1.00  2.64           H  
ATOM    634 3HD1 LEU A  41       7.897  50.771   3.949  1.00  2.64           H  
ATOM    635 1HD2 LEU A  41       9.387  48.598   5.614  1.00  2.64           H  
ATOM    636 2HD2 LEU A  41       8.324  49.822   6.332  1.00  2.64           H  
ATOM    637 3HD2 LEU A  41       8.008  48.106   6.623  1.00  2.64           H  
ATOM    638  N   SER A  42       2.989  48.008   5.915  1.00  2.65           N  
ATOM    639  CA  SER A  42       1.646  48.327   6.355  1.00  2.65           C  
ATOM    640  C   SER A  42       1.159  47.367   7.444  1.00  2.65           C  
ATOM    641  O   SER A  42       0.102  47.595   8.027  1.00  2.65           O  
ATOM    642  CB  SER A  42       0.686  48.292   5.178  1.00  2.65           C  
ATOM    643  OG  SER A  42       0.506  46.983   4.681  1.00  2.65           O  
ATOM    644  H   SER A  42       3.092  47.374   5.127  1.00  2.65           H  
ATOM    645  HA  SER A  42       1.648  49.335   6.773  1.00  2.65           H  
ATOM    646 1HB  SER A  42      -0.277  48.701   5.483  1.00  2.65           H  
ATOM    647 2HB  SER A  42       1.072  48.930   4.383  1.00  2.65           H  
ATOM    648  HG  SER A  42       1.392  46.606   4.528  1.00  2.65           H  
ATOM    649  N   GLY A  43       1.899  46.271   7.680  1.00  2.67           N  
ATOM    650  CA  GLY A  43       1.529  45.249   8.657  1.00  2.67           C  
ATOM    651  C   GLY A  43       2.176  45.501  10.018  1.00  2.67           C  
ATOM    652  O   GLY A  43       1.546  45.325  11.069  1.00  2.67           O  
ATOM    653  H   GLY A  43       2.775  46.136   7.186  1.00  2.67           H  
ATOM    654 1HA  GLY A  43       0.446  45.204   8.754  1.00  2.67           H  
ATOM    655 2HA  GLY A  43       1.848  44.276   8.280  1.00  2.67           H  
ATOM    656  N   CYS A  44       3.456  45.904  10.001  1.00  2.71           N  
ATOM    657  CA  CYS A  44       4.186  46.157  11.247  1.00  2.71           C  
ATOM    658  C   CYS A  44       3.941  47.579  11.810  1.00  2.71           C  
ATOM    659  O   CYS A  44       4.300  48.567  11.159  1.00  2.71           O  
ATOM    660  CB  CYS A  44       5.690  45.961  11.071  1.00  2.71           C  
ATOM    661  SG  CYS A  44       6.624  46.270  12.620  1.00  2.71           S  
ATOM    662  H   CYS A  44       3.918  45.997   9.093  1.00  2.71           H  
ATOM    663  HA  CYS A  44       3.882  45.399  11.948  1.00  2.71           H  
ATOM    664 1HB  CYS A  44       5.895  44.942  10.734  1.00  2.71           H  
ATOM    665 2HB  CYS A  44       6.060  46.643  10.305  1.00  2.71           H  
ATOM    666  N   PRO A  45       3.339  47.729  13.010  1.00  2.80           N  
ATOM    667  CA  PRO A  45       3.045  49.006  13.623  1.00  2.80           C  
ATOM    668  C   PRO A  45       4.323  49.775  13.785  1.00  2.80           C  
ATOM    669  O   PRO A  45       5.366  49.193  14.044  1.00  2.80           O  
ATOM    670  CB  PRO A  45       2.475  48.625  14.988  1.00  2.80           C  
ATOM    671  CG  PRO A  45       1.929  47.257  14.793  1.00  2.80           C  
ATOM    672  CD  PRO A  45       2.891  46.587  13.817  1.00  2.80           C  
ATOM    673  HA  PRO A  45       2.321  49.556  13.009  1.00  2.80           H  
ATOM    674 1HB  PRO A  45       3.272  48.656  15.751  1.00  2.80           H  
ATOM    675 2HB  PRO A  45       1.713  49.355  15.293  1.00  2.80           H  
ATOM    676 1HG  PRO A  45       1.867  46.732  15.759  1.00  2.80           H  
ATOM    677 2HG  PRO A  45       0.903  47.326  14.400  1.00  2.80           H  
ATOM    678 1HD  PRO A  45       3.739  46.124  14.347  1.00  2.80           H  
ATOM    679 2HD  PRO A  45       2.309  45.876  13.251  1.00  2.80           H  
ATOM    680  N   LEU A  46       4.237  51.085  13.629  1.00  2.94           N  
ATOM    681  CA  LEU A  46       5.377  51.984  13.773  1.00  2.94           C  
ATOM    682  C   LEU A  46       6.489  51.764  12.737  1.00  2.94           C  
ATOM    683  O   LEU A  46       7.573  52.353  12.857  1.00  2.94           O  
ATOM    684  CB  LEU A  46       5.964  51.851  15.184  1.00  2.94           C  
ATOM    685  CG  LEU A  46       4.985  52.081  16.332  1.00  2.94           C  
ATOM    686  CD1 LEU A  46       5.698  51.825  17.633  1.00  2.94           C  
ATOM    687  CD2 LEU A  46       4.468  53.494  16.263  1.00  2.94           C  
ATOM    688  H   LEU A  46       3.337  51.487  13.407  1.00  2.94           H  
ATOM    689  HA  LEU A  46       5.009  53.002  13.655  1.00  2.94           H  
ATOM    690 1HB  LEU A  46       6.410  50.882  15.318  1.00  2.94           H  
ATOM    691 2HB  LEU A  46       6.761  52.588  15.287  1.00  2.94           H  
ATOM    692  HG  LEU A  46       4.149  51.382  16.259  1.00  2.94           H  
ATOM    693 1HD1 LEU A  46       5.014  51.980  18.467  1.00  2.94           H  
ATOM    694 2HD1 LEU A  46       6.049  50.818  17.645  1.00  2.94           H  
ATOM    695 3HD1 LEU A  46       6.546  52.503  17.724  1.00  2.94           H  
ATOM    696 1HD2 LEU A  46       3.773  53.669  17.085  1.00  2.94           H  
ATOM    697 2HD2 LEU A  46       5.302  54.180  16.342  1.00  2.94           H  
ATOM    698 3HD2 LEU A  46       3.957  53.649  15.314  1.00  2.94           H  
ATOM    699  N   ALA A  47       6.181  51.060  11.630  1.00  3.11           N  
ATOM    700  CA  ALA A  47       7.166  50.894  10.566  1.00  3.11           C  
ATOM    701  C   ALA A  47       7.632  52.250  10.067  1.00  3.11           C  
ATOM    702  O   ALA A  47       8.794  52.401   9.715  1.00  3.11           O  
ATOM    703  CB  ALA A  47       6.604  50.103   9.403  1.00  3.11           C  
ATOM    704  H   ALA A  47       5.298  50.548  11.556  1.00  3.11           H  
ATOM    705  HA  ALA A  47       8.022  50.362  10.976  1.00  3.11           H  
ATOM    706 1HB  ALA A  47       7.365  49.992   8.638  1.00  3.11           H  
ATOM    707 2HB  ALA A  47       6.292  49.119   9.742  1.00  3.11           H  
ATOM    708 3HB  ALA A  47       5.748  50.628   8.982  1.00  3.11           H  
ATOM    709  N   ASP A  48       6.744  53.246  10.079  1.00  3.31           N  
ATOM    710  CA  ASP A  48       7.092  54.589   9.630  1.00  3.31           C  
ATOM    711  C   ASP A  48       8.248  55.179  10.434  1.00  3.31           C  
ATOM    712  O   ASP A  48       9.050  55.950   9.905  1.00  3.31           O  
ATOM    713  CB  ASP A  48       5.892  55.524   9.744  1.00  3.31           C  
ATOM    714  CG  ASP A  48       4.800  55.256   8.707  1.00  3.31           C  
ATOM    715  OD1 ASP A  48       5.046  54.548   7.758  1.00  3.31           O  
ATOM    716  OD2 ASP A  48       3.722  55.770   8.882  1.00  3.31           O  
ATOM    717  H   ASP A  48       5.805  53.050  10.391  1.00  3.31           H  
ATOM    718  HA  ASP A  48       7.392  54.543   8.593  1.00  3.31           H  
ATOM    719 1HB  ASP A  48       5.460  55.442  10.741  1.00  3.31           H  
ATOM    720 2HB  ASP A  48       6.231  56.554   9.627  1.00  3.31           H  
ATOM    721  N   LYS A  49       8.352  54.859  11.725  1.00  3.49           N  
ATOM    722  CA  LYS A  49       9.450  55.444  12.478  1.00  3.49           C  
ATOM    723  C   LYS A  49      10.735  54.781  12.024  1.00  3.49           C  
ATOM    724  O   LYS A  49      11.768  55.438  11.851  1.00  3.49           O  
ATOM    725  CB  LYS A  49       9.259  55.290  13.987  1.00  3.49           C  
ATOM    726  CG  LYS A  49       8.126  56.138  14.569  1.00  3.49           C  
ATOM    727  CD  LYS A  49       8.037  55.991  16.092  1.00  3.49           C  
ATOM    728  CE  LYS A  49       6.928  56.871  16.671  1.00  3.49           C  
ATOM    729  NZ  LYS A  49       6.858  56.784  18.161  1.00  3.49           N  
ATOM    730  H   LYS A  49       7.734  54.180  12.160  1.00  3.49           H  
ATOM    731  HA  LYS A  49       9.515  56.507  12.244  1.00  3.49           H  
ATOM    732 1HB  LYS A  49       9.044  54.242  14.221  1.00  3.49           H  
ATOM    733 2HB  LYS A  49      10.181  55.558  14.498  1.00  3.49           H  
ATOM    734 1HG  LYS A  49       8.289  57.187  14.317  1.00  3.49           H  
ATOM    735 2HG  LYS A  49       7.181  55.819  14.127  1.00  3.49           H  
ATOM    736 1HD  LYS A  49       7.838  54.946  16.344  1.00  3.49           H  
ATOM    737 2HD  LYS A  49       8.987  56.280  16.539  1.00  3.49           H  
ATOM    738 1HE  LYS A  49       7.112  57.905  16.387  1.00  3.49           H  
ATOM    739 2HE  LYS A  49       5.973  56.556  16.256  1.00  3.49           H  
ATOM    740 1HZ  LYS A  49       6.115  57.381  18.495  1.00  3.49           H  
ATOM    741 2HZ  LYS A  49       6.679  55.833  18.452  1.00  3.49           H  
ATOM    742 3HZ  LYS A  49       7.737  57.090  18.554  1.00  3.49           H  
ATOM    743  N   SER A  50      10.656  53.469  11.786  1.00  3.66           N  
ATOM    744  CA  SER A  50      11.831  52.733  11.343  1.00  3.66           C  
ATOM    745  C   SER A  50      12.269  53.229   9.965  1.00  3.66           C  
ATOM    746  O   SER A  50      13.461  53.429   9.723  1.00  3.66           O  
ATOM    747  CB  SER A  50      11.545  51.244  11.317  1.00  3.66           C  
ATOM    748  OG  SER A  50      11.317  50.759  12.614  1.00  3.66           O  
ATOM    749  H   SER A  50       9.762  52.993  11.935  1.00  3.66           H  
ATOM    750  HA  SER A  50      12.641  52.917  12.049  1.00  3.66           H  
ATOM    751 1HB  SER A  50      10.677  51.046  10.697  1.00  3.66           H  
ATOM    752 2HB  SER A  50      12.390  50.721  10.872  1.00  3.66           H  
ATOM    753  HG  SER A  50      10.502  51.186  12.912  1.00  3.66           H  
ATOM    754  N   LEU A  51      11.302  53.486   9.082  1.00  3.82           N  
ATOM    755  CA  LEU A  51      11.606  53.974   7.744  1.00  3.82           C  
ATOM    756  C   LEU A  51      12.265  55.338   7.809  1.00  3.82           C  
ATOM    757  O   LEU A  51      13.234  55.598   7.095  1.00  3.82           O  
ATOM    758  CB  LEU A  51      10.324  54.067   6.923  1.00  3.82           C  
ATOM    759  CG  LEU A  51       9.689  52.733   6.555  1.00  3.82           C  
ATOM    760  CD1 LEU A  51       8.314  52.984   5.956  1.00  3.82           C  
ATOM    761  CD2 LEU A  51      10.603  52.010   5.584  1.00  3.82           C  
ATOM    762  H   LEU A  51      10.336  53.298   9.342  1.00  3.82           H  
ATOM    763  HA  LEU A  51      12.289  53.278   7.265  1.00  3.82           H  
ATOM    764 1HB  LEU A  51       9.595  54.639   7.491  1.00  3.82           H  
ATOM    765 2HB  LEU A  51      10.538  54.606   6.001  1.00  3.82           H  
ATOM    766  HG  LEU A  51       9.565  52.130   7.441  1.00  3.82           H  
ATOM    767 1HD1 LEU A  51       7.850  52.055   5.712  1.00  3.82           H  
ATOM    768 2HD1 LEU A  51       7.687  53.499   6.670  1.00  3.82           H  
ATOM    769 3HD1 LEU A  51       8.411  53.591   5.058  1.00  3.82           H  
ATOM    770 1HD2 LEU A  51      10.174  51.058   5.312  1.00  3.82           H  
ATOM    771 2HD2 LEU A  51      10.730  52.616   4.687  1.00  3.82           H  
ATOM    772 3HD2 LEU A  51      11.568  51.849   6.053  1.00  3.82           H  
ATOM    773  N   ARG A  52      11.786  56.206   8.698  1.00  3.98           N  
ATOM    774  CA  ARG A  52      12.396  57.520   8.822  1.00  3.98           C  
ATOM    775  C   ARG A  52      13.832  57.407   9.306  1.00  3.98           C  
ATOM    776  O   ARG A  52      14.717  58.108   8.799  1.00  3.98           O  
ATOM    777  CB  ARG A  52      11.570  58.396   9.741  1.00  3.98           C  
ATOM    778  CG  ARG A  52      10.245  58.846   9.128  1.00  3.98           C  
ATOM    779  CD  ARG A  52       9.394  59.570  10.100  1.00  3.98           C  
ATOM    780  NE  ARG A  52       8.117  59.955   9.518  1.00  3.98           N  
ATOM    781  CZ  ARG A  52       7.085  60.480  10.208  1.00  3.98           C  
ATOM    782  NH1 ARG A  52       7.193  60.682  11.503  1.00  3.98           N  
ATOM    783  NH2 ARG A  52       5.961  60.789   9.584  1.00  3.98           N  
ATOM    784  H   ARG A  52      10.969  55.976   9.268  1.00  3.98           H  
ATOM    785  HA  ARG A  52      12.407  57.983   7.850  1.00  3.98           H  
ATOM    786 1HB  ARG A  52      11.341  57.847  10.656  1.00  3.98           H  
ATOM    787 2HB  ARG A  52      12.138  59.282  10.019  1.00  3.98           H  
ATOM    788 1HG  ARG A  52      10.456  59.520   8.298  1.00  3.98           H  
ATOM    789 2HG  ARG A  52       9.701  57.987   8.753  1.00  3.98           H  
ATOM    790 1HD  ARG A  52       9.196  58.917  10.952  1.00  3.98           H  
ATOM    791 2HD  ARG A  52       9.902  60.471  10.439  1.00  3.98           H  
ATOM    792  HE  ARG A  52       7.992  59.813   8.525  1.00  3.98           H  
ATOM    793 1HH1 ARG A  52       8.051  60.447  11.980  1.00  3.98           H  
ATOM    794 2HH1 ARG A  52       6.418  61.076  12.019  1.00  3.98           H  
ATOM    795 1HH2 ARG A  52       5.875  60.633   8.589  1.00  3.98           H  
ATOM    796 2HH2 ARG A  52       5.188  61.182  10.102  1.00  3.98           H  
ATOM    797  N   ASN A  53      14.087  56.484  10.235  1.00  4.16           N  
ATOM    798  CA  ASN A  53      15.440  56.288  10.727  1.00  4.16           C  
ATOM    799  C   ASN A  53      16.345  55.764   9.612  1.00  4.16           C  
ATOM    800  O   ASN A  53      17.487  56.208   9.473  1.00  4.16           O  
ATOM    801  CB  ASN A  53      15.432  55.338  11.906  1.00  4.16           C  
ATOM    802  CG  ASN A  53      14.856  55.963  13.145  1.00  4.16           C  
ATOM    803  OD1 ASN A  53      14.798  57.193  13.284  1.00  4.16           O  
ATOM    804  ND2 ASN A  53      14.422  55.134  14.058  1.00  4.16           N  
ATOM    805  H   ASN A  53      13.319  55.940  10.635  1.00  4.16           H  
ATOM    806  HA  ASN A  53      15.838  57.250  11.050  1.00  4.16           H  
ATOM    807 1HB  ASN A  53      14.844  54.457  11.656  1.00  4.16           H  
ATOM    808 2HB  ASN A  53      16.447  55.005  12.114  1.00  4.16           H  
ATOM    809 1HD2 ASN A  53      14.023  55.487  14.903  1.00  4.16           H  
ATOM    810 2HD2 ASN A  53      14.484  54.150  13.907  1.00  4.16           H  
ATOM    811  N   LEU A  54      15.820  54.857   8.780  1.00  4.43           N  
ATOM    812  CA  LEU A  54      16.599  54.329   7.672  1.00  4.43           C  
ATOM    813  C   LEU A  54      16.905  55.410   6.650  1.00  4.43           C  
ATOM    814  O   LEU A  54      18.033  55.512   6.163  1.00  4.43           O  
ATOM    815  CB  LEU A  54      15.845  53.180   7.000  1.00  4.43           C  
ATOM    816  CG  LEU A  54      15.734  51.911   7.828  1.00  4.43           C  
ATOM    817  CD1 LEU A  54      14.779  50.947   7.144  1.00  4.43           C  
ATOM    818  CD2 LEU A  54      17.118  51.309   7.981  1.00  4.43           C  
ATOM    819  H   LEU A  54      14.876  54.509   8.948  1.00  4.43           H  
ATOM    820  HA  LEU A  54      17.539  53.948   8.063  1.00  4.43           H  
ATOM    821 1HB  LEU A  54      14.836  53.517   6.774  1.00  4.43           H  
ATOM    822 2HB  LEU A  54      16.343  52.931   6.067  1.00  4.43           H  
ATOM    823  HG  LEU A  54      15.340  52.145   8.810  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54      14.692  50.038   7.736  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54      13.804  51.413   7.057  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54      15.155  50.704   6.153  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54      17.054  50.399   8.578  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54      17.521  51.071   6.996  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54      17.772  52.025   8.478  1.00  4.43           H  
ATOM    830  N   MET A  55      15.933  56.270   6.361  1.00  4.94           N  
ATOM    831  CA  MET A  55      16.186  57.321   5.396  1.00  4.94           C  
ATOM    832  C   MET A  55      17.245  58.260   5.948  1.00  4.94           C  
ATOM    833  O   MET A  55      18.149  58.678   5.215  1.00  4.94           O  
ATOM    834  CB  MET A  55      14.889  58.051   5.058  1.00  4.94           C  
ATOM    835  CG  MET A  55      13.916  57.217   4.209  1.00  4.94           C  
ATOM    836  SD  MET A  55      12.482  58.142   3.622  1.00  4.94           S  
ATOM    837  CE  MET A  55      11.557  58.323   5.140  1.00  4.94           C  
ATOM    838  H   MET A  55      15.008  56.163   6.779  1.00  4.94           H  
ATOM    839  HA  MET A  55      16.579  56.872   4.486  1.00  4.94           H  
ATOM    840 1HB  MET A  55      14.374  58.308   5.984  1.00  4.94           H  
ATOM    841 2HB  MET A  55      15.108  58.978   4.530  1.00  4.94           H  
ATOM    842 1HG  MET A  55      14.449  56.831   3.343  1.00  4.94           H  
ATOM    843 2HG  MET A  55      13.563  56.369   4.784  1.00  4.94           H  
ATOM    844 1HE  MET A  55      10.632  58.861   4.943  1.00  4.94           H  
ATOM    845 2HE  MET A  55      11.328  57.335   5.552  1.00  4.94           H  
ATOM    846 3HE  MET A  55      12.154  58.888   5.845  1.00  4.94           H  
ATOM    847  N   ALA A  56      17.181  58.552   7.252  1.00  5.87           N  
ATOM    848  CA  ALA A  56      18.185  59.403   7.865  1.00  5.87           C  
ATOM    849  C   ALA A  56      19.565  58.762   7.763  1.00  5.87           C  
ATOM    850  O   ALA A  56      20.553  59.436   7.457  1.00  5.87           O  
ATOM    851  CB  ALA A  56      17.839  59.655   9.318  1.00  5.87           C  
ATOM    852  H   ALA A  56      16.409  58.201   7.821  1.00  5.87           H  
ATOM    853  HA  ALA A  56      18.199  60.351   7.331  1.00  5.87           H  
ATOM    854 1HB  ALA A  56      18.585  60.309   9.762  1.00  5.87           H  
ATOM    855 2HB  ALA A  56      16.857  60.121   9.382  1.00  5.87           H  
ATOM    856 3HB  ALA A  56      17.822  58.710   9.855  1.00  5.87           H  
ATOM    857  N   ALA A  57      19.631  57.444   7.979  1.00  7.39           N  
ATOM    858  CA  ALA A  57      20.883  56.705   7.909  1.00  7.39           C  
ATOM    859  C   ALA A  57      21.515  56.800   6.528  1.00  7.39           C  
ATOM    860  O   ALA A  57      22.731  56.924   6.402  1.00  7.39           O  
ATOM    861  CB  ALA A  57      20.653  55.247   8.269  1.00  7.39           C  
ATOM    862  H   ALA A  57      18.783  56.938   8.243  1.00  7.39           H  
ATOM    863  HA  ALA A  57      21.573  57.153   8.629  1.00  7.39           H  
ATOM    864 1HB  ALA A  57      21.597  54.711   8.245  1.00  7.39           H  
ATOM    865 2HB  ALA A  57      20.219  55.187   9.267  1.00  7.39           H  
ATOM    866 3HB  ALA A  57      19.970  54.801   7.554  1.00  7.39           H  
ATOM    867  N   HIS A  58      20.673  56.760   5.491  1.00  9.64           N  
ATOM    868  CA  HIS A  58      21.149  56.843   4.116  1.00  9.64           C  
ATOM    869  C   HIS A  58      21.456  58.282   3.699  1.00  9.64           C  
ATOM    870  O   HIS A  58      22.334  58.519   2.866  1.00  9.64           O  
ATOM    871  CB  HIS A  58      20.119  56.239   3.156  1.00  9.64           C  
ATOM    872  CG  HIS A  58      19.964  54.742   3.281  1.00  9.64           C  
ATOM    873  ND1 HIS A  58      20.987  53.859   2.983  1.00  9.64           N  
ATOM    874  CD2 HIS A  58      18.905  53.978   3.648  1.00  9.64           C  
ATOM    875  CE1 HIS A  58      20.564  52.621   3.175  1.00  9.64           C  
ATOM    876  NE2 HIS A  58      19.307  52.666   3.577  1.00  9.64           N  
ATOM    877  H   HIS A  58      19.677  56.626   5.672  1.00  9.64           H  
ATOM    878  HA  HIS A  58      22.071  56.272   4.022  1.00  9.64           H  
ATOM    879 1HB  HIS A  58      19.145  56.696   3.353  1.00  9.64           H  
ATOM    880 2HB  HIS A  58      20.392  56.478   2.129  1.00  9.64           H  
ATOM    881  HD2 HIS A  58      17.919  54.335   3.942  1.00  9.64           H  
ATOM    882  HE1 HIS A  58      21.152  51.716   3.021  1.00  9.64           H  
ATOM    883  HE2 HIS A  58      18.729  51.868   3.795  1.00  9.64           H  
ATOM    884  N   SER A  59      20.718  59.238   4.265  1.00 12.68           N  
ATOM    885  CA  SER A  59      20.887  60.652   3.959  1.00 12.68           C  
ATOM    886  C   SER A  59      22.213  61.189   4.501  1.00 12.68           C  
ATOM    887  O   SER A  59      22.858  62.026   3.866  1.00 12.68           O  
ATOM    888  CB  SER A  59      19.743  61.444   4.560  1.00 12.68           C  
ATOM    889  OG  SER A  59      18.518  61.085   3.971  1.00 12.68           O  
ATOM    890  H   SER A  59      19.983  58.976   4.918  1.00 12.68           H  
ATOM    891  HA  SER A  59      20.880  60.775   2.876  1.00 12.68           H  
ATOM    892 1HB  SER A  59      19.703  61.263   5.630  1.00 12.68           H  
ATOM    893 2HB  SER A  59      19.923  62.507   4.413  1.00 12.68           H  
ATOM    894  HG  SER A  59      18.369  60.147   4.233  1.00 12.68           H  
ATOM    895  N   ALA A  60      22.576  60.715   5.696  1.00 16.30           N  
ATOM    896  CA  ALA A  60      23.774  61.106   6.424  1.00 16.30           C  
ATOM    897  C   ALA A  60      25.048  60.887   5.613  1.00 16.30           C  
ATOM    898  O   ALA A  60      25.937  61.738   5.639  1.00 16.30           O  
ATOM    899  OXT ALA A  60      25.341  59.735   5.294  1.00 16.30           O  
ATOM    900  CB  ALA A  60      23.846  60.312   7.717  1.00 16.30           C  
ATOM    901  H   ALA A  60      21.949  60.051   6.151  1.00 16.30           H  
ATOM    902  HA  ALA A  60      23.698  62.167   6.654  1.00 16.30           H  
ATOM    903 1HB  ALA A  60      24.720  60.616   8.287  1.00 16.30           H  
ATOM    904 2HB  ALA A  60      22.944  60.492   8.305  1.00 16.30           H  
ATOM    905 3HB  ALA A  60      23.913  59.247   7.480  1.00 16.30           H  
ENDMDL

REMARK ID 642388 DOMAINID 635974 MODEL 4 line_14_sample8
MODEL     4
ATOM      1  N   LEU A   1       0.079  -1.874  -2.208  1.00 24.37           N  
ATOM      2  CA  LEU A   1      -0.152  -0.842  -1.207  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.881   0.263  -1.317  1.00 24.37           C  
ATOM      4  O   LEU A   1       1.955   0.070  -1.891  1.00 24.37           O  
ATOM      5  CB  LEU A   1      -0.106  -1.440   0.204  1.00 24.37           C  
ATOM      6  CG  LEU A   1      -1.133  -2.542   0.506  1.00 24.37           C  
ATOM      7  CD1 LEU A   1      -0.878  -3.090   1.903  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -2.541  -1.964   0.402  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.778  -2.378  -2.382  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.396  -1.442  -3.064  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.786  -2.514  -1.874  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -1.137  -0.407  -1.376  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.885  -1.858   0.367  1.00 24.37           H  
ATOM     14 2HB  LEU A   1      -0.257  -0.636   0.926  1.00 24.37           H  
ATOM     15  HG  LEU A   1      -1.019  -3.357  -0.208  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1      -1.599  -3.878   2.122  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.131  -3.499   1.953  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1      -0.983  -2.289   2.633  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -3.272  -2.745   0.617  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1      -2.654  -1.152   1.121  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -2.705  -1.582  -0.605  1.00 24.37           H  
ATOM     22  N   THR A   2       0.551   1.422  -0.765  1.00 23.28           N  
ATOM     23  CA  THR A   2       1.440   2.578  -0.787  1.00 23.28           C  
ATOM     24  C   THR A   2       1.630   3.148   0.613  1.00 23.28           C  
ATOM     25  O   THR A   2       0.886   2.811   1.534  1.00 23.28           O  
ATOM     26  CB  THR A   2       0.888   3.670  -1.715  1.00 23.28           C  
ATOM     27  OG1 THR A   2      -0.353   4.124  -1.196  1.00 23.28           O  
ATOM     28  CG2 THR A   2       0.682   3.147  -3.125  1.00 23.28           C  
ATOM     29  H   THR A   2      -0.346   1.518  -0.309  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.417   2.265  -1.157  1.00 23.28           H  
ATOM     31  HB  THR A   2       1.588   4.507  -1.741  1.00 23.28           H  
ATOM     32  HG1 THR A   2      -0.205   4.518  -0.330  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       0.292   3.947  -3.753  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       1.636   2.801  -3.526  1.00 23.28           H  
ATOM     35 3HG2 THR A   2      -0.025   2.324  -3.117  1.00 23.28           H  
ATOM     36  N   ASN A   3       2.618   4.028   0.750  1.00 21.23           N  
ATOM     37  CA  ASN A   3       2.945   4.681   2.015  1.00 21.23           C  
ATOM     38  C   ASN A   3       3.067   6.188   1.836  1.00 21.23           C  
ATOM     39  O   ASN A   3       3.862   6.655   1.020  1.00 21.23           O  
ATOM     40  CB  ASN A   3       4.241   4.125   2.584  1.00 21.23           C  
ATOM     41  CG  ASN A   3       4.154   2.666   2.985  1.00 21.23           C  
ATOM     42  OD1 ASN A   3       3.591   2.324   4.031  1.00 21.23           O  
ATOM     43  ND2 ASN A   3       4.707   1.802   2.168  1.00 21.23           N  
ATOM     44  H   ASN A   3       3.177   4.250  -0.061  1.00 21.23           H  
ATOM     45  HA  ASN A   3       2.136   4.502   2.724  1.00 21.23           H  
ATOM     46 1HB  ASN A   3       5.037   4.239   1.848  1.00 21.23           H  
ATOM     47 2HB  ASN A   3       4.525   4.710   3.460  1.00 21.23           H  
ATOM     48 1HD2 ASN A   3       4.679   0.825   2.381  1.00 21.23           H  
ATOM     49 2HD2 ASN A   3       5.154   2.117   1.332  1.00 21.23           H  
ATOM     50  N   PHE A   4       2.264   6.946   2.574  1.00 18.43           N  
ATOM     51  CA  PHE A   4       2.298   8.399   2.460  1.00 18.43           C  
ATOM     52  C   PHE A   4       2.915   9.041   3.694  1.00 18.43           C  
ATOM     53  O   PHE A   4       2.416   8.879   4.807  1.00 18.43           O  
ATOM     54  CB  PHE A   4       0.894   8.963   2.267  1.00 18.43           C  
ATOM     55  CG  PHE A   4       0.247   8.550   0.985  1.00 18.43           C  
ATOM     56  CD1 PHE A   4      -0.472   7.368   0.905  1.00 18.43           C  
ATOM     57  CD2 PHE A   4       0.362   9.336  -0.150  1.00 18.43           C  
ATOM     58  CE1 PHE A   4      -1.070   6.990  -0.278  1.00 18.43           C  
ATOM     59  CE2 PHE A   4      -0.230   8.955  -1.337  1.00 18.43           C  
ATOM     60  CZ  PHE A   4      -0.949   7.780  -1.400  1.00 18.43           C  
ATOM     61  H   PHE A   4       1.626   6.511   3.226  1.00 18.43           H  
ATOM     62  HA  PHE A   4       2.904   8.671   1.595  1.00 18.43           H  
ATOM     63 1HB  PHE A   4       0.257   8.642   3.090  1.00 18.43           H  
ATOM     64 2HB  PHE A   4       0.938  10.053   2.295  1.00 18.43           H  
ATOM     65  HD1 PHE A   4      -0.570   6.740   1.791  1.00 18.43           H  
ATOM     66  HD2 PHE A   4       0.931  10.265  -0.096  1.00 18.43           H  
ATOM     67  HE1 PHE A   4      -1.644   6.065  -0.329  1.00 18.43           H  
ATOM     68  HE2 PHE A   4      -0.132   9.582  -2.222  1.00 18.43           H  
ATOM     69  HZ  PHE A   4      -1.422   7.476  -2.334  1.00 18.43           H  
ATOM     70  N   LYS A   5       4.011   9.760   3.493  1.00 15.33           N  
ATOM     71  CA  LYS A   5       4.692  10.429   4.593  1.00 15.33           C  
ATOM     72  C   LYS A   5       4.038  11.772   4.853  1.00 15.33           C  
ATOM     73  O   LYS A   5       3.891  12.582   3.937  1.00 15.33           O  
ATOM     74  CB  LYS A   5       6.178  10.618   4.286  1.00 15.33           C  
ATOM     75  CG  LYS A   5       6.978  11.245   5.425  1.00 15.33           C  
ATOM     76  CD  LYS A   5       8.459  11.343   5.075  1.00 15.33           C  
ATOM     77  CE  LYS A   5       9.255  11.989   6.201  1.00 15.33           C  
ATOM     78  NZ  LYS A   5      10.703  12.084   5.869  1.00 15.33           N  
ATOM     79  H   LYS A   5       4.379   9.844   2.555  1.00 15.33           H  
ATOM     80  HA  LYS A   5       4.592   9.823   5.494  1.00 15.33           H  
ATOM     81 1HB  LYS A   5       6.626   9.652   4.052  1.00 15.33           H  
ATOM     82 2HB  LYS A   5       6.290  11.254   3.409  1.00 15.33           H  
ATOM     83 1HG  LYS A   5       6.592  12.248   5.629  1.00 15.33           H  
ATOM     84 2HG  LYS A   5       6.860  10.643   6.324  1.00 15.33           H  
ATOM     85 1HD  LYS A   5       8.855  10.345   4.886  1.00 15.33           H  
ATOM     86 2HD  LYS A   5       8.579  11.940   4.171  1.00 15.33           H  
ATOM     87 1HE  LYS A   5       8.866  12.991   6.385  1.00 15.33           H  
ATOM     88 2HE  LYS A   5       9.140  11.394   7.108  1.00 15.33           H  
ATOM     89 1HZ  LYS A   5      11.198  12.516   6.636  1.00 15.33           H  
ATOM     90 2HZ  LYS A   5      11.073  11.158   5.708  1.00 15.33           H  
ATOM     91 3HZ  LYS A   5      10.821  12.642   5.036  1.00 15.33           H  
ATOM     92  N   LEU A   6       3.628  12.009   6.090  1.00 12.47           N  
ATOM     93  CA  LEU A   6       2.968  13.261   6.412  1.00 12.47           C  
ATOM     94  C   LEU A   6       3.904  14.226   7.122  1.00 12.47           C  
ATOM     95  O   LEU A   6       4.309  13.993   8.262  1.00 12.47           O  
ATOM     96  CB  LEU A   6       1.745  12.993   7.276  1.00 12.47           C  
ATOM     97  CG  LEU A   6       0.728  12.028   6.680  1.00 12.47           C  
ATOM     98  CD1 LEU A   6      -0.414  11.859   7.662  1.00 12.47           C  
ATOM     99  CD2 LEU A   6       0.250  12.556   5.340  1.00 12.47           C  
ATOM    100  H   LEU A   6       3.766  11.309   6.804  1.00 12.47           H  
ATOM    101  HA  LEU A   6       2.638  13.730   5.487  1.00 12.47           H  
ATOM    102 1HB  LEU A   6       2.072  12.587   8.228  1.00 12.47           H  
ATOM    103 2HB  LEU A   6       1.239  13.939   7.450  1.00 12.47           H  
ATOM    104  HG  LEU A   6       1.194  11.048   6.530  1.00 12.47           H  
ATOM    105 1HD1 LEU A   6      -1.142  11.158   7.252  1.00 12.47           H  
ATOM    106 2HD1 LEU A   6      -0.028  11.472   8.604  1.00 12.47           H  
ATOM    107 3HD1 LEU A   6      -0.893  12.822   7.832  1.00 12.47           H  
ATOM    108 1HD2 LEU A   6      -0.474  11.861   4.913  1.00 12.47           H  
ATOM    109 2HD2 LEU A   6      -0.218  13.530   5.479  1.00 12.47           H  
ATOM    110 3HD2 LEU A   6       1.098  12.655   4.662  1.00 12.47           H  
ATOM    111  N   LYS A   7       4.272  15.289   6.424  1.00 10.18           N  
ATOM    112  CA  LYS A   7       5.178  16.295   6.958  1.00 10.18           C  
ATOM    113  C   LYS A   7       4.388  17.466   7.513  1.00 10.18           C  
ATOM    114  O   LYS A   7       3.485  17.978   6.849  1.00 10.18           O  
ATOM    115  CB  LYS A   7       6.162  16.782   5.895  1.00 10.18           C  
ATOM    116  CG  LYS A   7       7.188  17.788   6.422  1.00 10.18           C  
ATOM    117  CD  LYS A   7       8.190  18.201   5.352  1.00 10.18           C  
ATOM    118  CE  LYS A   7       9.183  19.221   5.901  1.00 10.18           C  
ATOM    119  NZ  LYS A   7      10.177  19.637   4.873  1.00 10.18           N  
ATOM    120  H   LYS A   7       3.906  15.402   5.488  1.00 10.18           H  
ATOM    121  HA  LYS A   7       5.745  15.858   7.781  1.00 10.18           H  
ATOM    122 1HB  LYS A   7       6.702  15.930   5.482  1.00 10.18           H  
ATOM    123 2HB  LYS A   7       5.614  17.252   5.080  1.00 10.18           H  
ATOM    124 1HG  LYS A   7       6.670  18.682   6.779  1.00 10.18           H  
ATOM    125 2HG  LYS A   7       7.724  17.349   7.263  1.00 10.18           H  
ATOM    126 1HD  LYS A   7       8.735  17.323   5.002  1.00 10.18           H  
ATOM    127 2HD  LYS A   7       7.659  18.639   4.508  1.00 10.18           H  
ATOM    128 1HE  LYS A   7       8.637  20.101   6.243  1.00 10.18           H  
ATOM    129 2HE  LYS A   7       9.712  18.784   6.747  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      10.815  20.311   5.274  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7      10.696  18.829   4.559  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7       9.698  20.055   4.088  1.00 10.18           H  
ATOM    133  N   PHE A   8       4.722  17.890   8.722  1.00  8.51           N  
ATOM    134  CA  PHE A   8       4.037  19.012   9.341  1.00  8.51           C  
ATOM    135  C   PHE A   8       5.051  20.115   9.620  1.00  8.51           C  
ATOM    136  O   PHE A   8       6.221  19.829   9.882  1.00  8.51           O  
ATOM    137  CB  PHE A   8       3.357  18.552  10.627  1.00  8.51           C  
ATOM    138  CG  PHE A   8       2.318  17.476  10.376  1.00  8.51           C  
ATOM    139  CD1 PHE A   8       2.694  16.139  10.342  1.00  8.51           C  
ATOM    140  CD2 PHE A   8       0.985  17.788  10.159  1.00  8.51           C  
ATOM    141  CE1 PHE A   8       1.772  15.147  10.106  1.00  8.51           C  
ATOM    142  CE2 PHE A   8       0.054  16.787   9.918  1.00  8.51           C  
ATOM    143  CZ  PHE A   8       0.452  15.465   9.892  1.00  8.51           C  
ATOM    144  H   PHE A   8       5.463  17.421   9.223  1.00  8.51           H  
ATOM    145  HA  PHE A   8       3.282  19.398   8.656  1.00  8.51           H  
ATOM    146 1HB  PHE A   8       4.101  18.159  11.317  1.00  8.51           H  
ATOM    147 2HB  PHE A   8       2.871  19.400  11.110  1.00  8.51           H  
ATOM    148  HD1 PHE A   8       3.740  15.872  10.504  1.00  8.51           H  
ATOM    149  HD2 PHE A   8       0.672  18.833  10.178  1.00  8.51           H  
ATOM    150  HE1 PHE A   8       2.096  14.106  10.085  1.00  8.51           H  
ATOM    151  HE2 PHE A   8      -0.991  17.043   9.748  1.00  8.51           H  
ATOM    152  HZ  PHE A   8      -0.276  14.676   9.703  1.00  8.51           H  
ATOM    153  N   LEU A   9       4.619  21.370   9.561  1.00  7.34           N  
ATOM    154  CA  LEU A   9       5.542  22.470   9.814  1.00  7.34           C  
ATOM    155  C   LEU A   9       5.562  22.917  11.272  1.00  7.34           C  
ATOM    156  O   LEU A   9       4.621  23.544  11.769  1.00  7.34           O  
ATOM    157  CB  LEU A   9       5.189  23.659   8.915  1.00  7.34           C  
ATOM    158  CG  LEU A   9       6.064  24.902   9.085  1.00  7.34           C  
ATOM    159  CD1 LEU A   9       7.496  24.560   8.722  1.00  7.34           C  
ATOM    160  CD2 LEU A   9       5.525  26.028   8.227  1.00  7.34           C  
ATOM    161  H   LEU A   9       3.652  21.562   9.336  1.00  7.34           H  
ATOM    162  HA  LEU A   9       6.546  22.134   9.552  1.00  7.34           H  
ATOM    163 1HB  LEU A   9       5.265  23.343   7.876  1.00  7.34           H  
ATOM    164 2HB  LEU A   9       4.156  23.950   9.109  1.00  7.34           H  
ATOM    165  HG  LEU A   9       6.044  25.209  10.102  1.00  7.34           H  
ATOM    166 1HD1 LEU A   9       8.128  25.432   8.847  1.00  7.34           H  
ATOM    167 2HD1 LEU A   9       7.856  23.758   9.364  1.00  7.34           H  
ATOM    168 3HD1 LEU A   9       7.536  24.237   7.683  1.00  7.34           H  
ATOM    169 1HD2 LEU A   9       6.145  26.916   8.365  1.00  7.34           H  
ATOM    170 2HD2 LEU A   9       5.541  25.730   7.178  1.00  7.34           H  
ATOM    171 3HD2 LEU A   9       4.500  26.254   8.525  1.00  7.34           H  
ATOM    172  N   SER A  10       6.686  22.658  11.935  1.00  6.54           N  
ATOM    173  CA  SER A  10       6.864  22.958  13.355  1.00  6.54           C  
ATOM    174  C   SER A  10       6.987  24.455  13.625  1.00  6.54           C  
ATOM    175  O   SER A  10       6.910  24.898  14.769  1.00  6.54           O  
ATOM    176  CB  SER A  10       8.090  22.237  13.879  1.00  6.54           C  
ATOM    177  OG  SER A  10       9.262  22.759  13.319  1.00  6.54           O  
ATOM    178  H   SER A  10       7.424  22.167  11.446  1.00  6.54           H  
ATOM    179  HA  SER A  10       5.990  22.587  13.890  1.00  6.54           H  
ATOM    180 1HB  SER A  10       8.132  22.324  14.964  1.00  6.54           H  
ATOM    181 2HB  SER A  10       8.011  21.177  13.638  1.00  6.54           H  
ATOM    182  HG  SER A  10       9.398  23.609  13.747  1.00  6.54           H  
ATOM    183  N   LYS A  11       7.198  25.215  12.561  1.00  5.94           N  
ATOM    184  CA  LYS A  11       7.347  26.659  12.616  1.00  5.94           C  
ATOM    185  C   LYS A  11       6.055  27.405  12.270  1.00  5.94           C  
ATOM    186  O   LYS A  11       6.077  28.627  12.120  1.00  5.94           O  
ATOM    187  CB  LYS A  11       8.457  27.115  11.672  1.00  5.94           C  
ATOM    188  CG  LYS A  11       9.848  26.609  12.041  1.00  5.94           C  
ATOM    189  CD  LYS A  11      10.912  27.132  11.078  1.00  5.94           C  
ATOM    190  CE  LYS A  11      12.305  26.643  11.474  1.00  5.94           C  
ATOM    191  NZ  LYS A  11      13.360  27.133  10.537  1.00  5.94           N  
ATOM    192  H   LYS A  11       7.251  24.756  11.665  1.00  5.94           H  
ATOM    193  HA  LYS A  11       7.620  26.936  13.634  1.00  5.94           H  
ATOM    194 1HB  LYS A  11       8.230  26.795  10.669  1.00  5.94           H  
ATOM    195 2HB  LYS A  11       8.492  28.204  11.664  1.00  5.94           H  
ATOM    196 1HG  LYS A  11      10.096  26.930  13.054  1.00  5.94           H  
ATOM    197 2HG  LYS A  11       9.853  25.519  12.014  1.00  5.94           H  
ATOM    198 1HD  LYS A  11      10.688  26.785  10.067  1.00  5.94           H  
ATOM    199 2HD  LYS A  11      10.904  28.222  11.079  1.00  5.94           H  
ATOM    200 1HE  LYS A  11      12.532  27.000  12.477  1.00  5.94           H  
ATOM    201 2HE  LYS A  11      12.314  25.553  11.476  1.00  5.94           H  
ATOM    202 1HZ  LYS A  11      14.261  26.789  10.837  1.00  5.94           H  
ATOM    203 2HZ  LYS A  11      13.167  26.799   9.604  1.00  5.94           H  
ATOM    204 3HZ  LYS A  11      13.368  28.143  10.537  1.00  5.94           H  
ATOM    205  N   ASP A  12       4.932  26.693  12.121  1.00  5.38           N  
ATOM    206  CA  ASP A  12       3.691  27.381  11.777  1.00  5.38           C  
ATOM    207  C   ASP A  12       3.171  28.161  12.981  1.00  5.38           C  
ATOM    208  O   ASP A  12       3.621  27.980  14.123  1.00  5.38           O  
ATOM    209  CB  ASP A  12       2.625  26.389  11.275  1.00  5.38           C  
ATOM    210  CG  ASP A  12       1.490  27.040  10.402  1.00  5.38           C  
ATOM    211  OD1 ASP A  12       1.461  28.253  10.292  1.00  5.38           O  
ATOM    212  OD2 ASP A  12       0.683  26.314   9.867  1.00  5.38           O  
ATOM    213  H   ASP A  12       4.929  25.676  12.225  1.00  5.38           H  
ATOM    214  HA  ASP A  12       3.900  28.089  10.975  1.00  5.38           H  
ATOM    215 1HB  ASP A  12       3.109  25.603  10.695  1.00  5.38           H  
ATOM    216 2HB  ASP A  12       2.159  25.908  12.135  1.00  5.38           H  
ATOM    217  N   ILE A  13       2.192  29.017  12.753  1.00  4.83           N  
ATOM    218  CA  ILE A  13       1.700  29.791  13.875  1.00  4.83           C  
ATOM    219  C   ILE A  13       0.716  29.014  14.704  1.00  4.83           C  
ATOM    220  O   ILE A  13      -0.489  29.036  14.462  1.00  4.83           O  
ATOM    221  CB  ILE A  13       1.012  31.086  13.438  1.00  4.83           C  
ATOM    222  CG1 ILE A  13       1.975  31.958  12.638  1.00  4.83           C  
ATOM    223  CG2 ILE A  13       0.491  31.818  14.675  1.00  4.83           C  
ATOM    224  CD1 ILE A  13       1.301  33.149  11.996  1.00  4.83           C  
ATOM    225  H   ILE A  13       1.823  29.106  11.804  1.00  4.83           H  
ATOM    226  HA  ILE A  13       2.549  30.053  14.508  1.00  4.83           H  
ATOM    227  HB  ILE A  13       0.169  30.846  12.785  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13       2.761  32.317  13.301  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13       2.432  31.351  11.854  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      -0.019  32.732  14.366  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      -0.207  31.176  15.205  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13       1.324  32.068  15.329  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13       2.036  33.730  11.438  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13       0.523  32.798  11.314  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13       0.852  33.775  12.766  1.00  4.83           H  
ATOM    236  N   LYS A  14       1.234  28.403  15.749  1.00  4.31           N  
ATOM    237  CA  LYS A  14       0.414  27.592  16.631  1.00  4.31           C  
ATOM    238  C   LYS A  14      -0.290  28.426  17.685  1.00  4.31           C  
ATOM    239  O   LYS A  14      -1.191  27.946  18.344  1.00  4.31           O  
ATOM    240  CB  LYS A  14       1.244  26.510  17.313  1.00  4.31           C  
ATOM    241  CG  LYS A  14       1.801  25.457  16.368  1.00  4.31           C  
ATOM    242  CD  LYS A  14       2.575  24.393  17.133  1.00  4.31           C  
ATOM    243  CE  LYS A  14       3.129  23.326  16.202  1.00  4.31           C  
ATOM    244  NZ  LYS A  14       3.867  22.276  16.953  1.00  4.31           N  
ATOM    245  H   LYS A  14       2.252  28.424  15.829  1.00  4.31           H  
ATOM    246  HA  LYS A  14      -0.353  27.103  16.030  1.00  4.31           H  
ATOM    247 1HB  LYS A  14       2.084  26.973  17.833  1.00  4.31           H  
ATOM    248 2HB  LYS A  14       0.635  26.006  18.060  1.00  4.31           H  
ATOM    249 1HG  LYS A  14       0.984  24.989  15.823  1.00  4.31           H  
ATOM    250 2HG  LYS A  14       2.472  25.935  15.647  1.00  4.31           H  
ATOM    251 1HD  LYS A  14       3.407  24.864  17.660  1.00  4.31           H  
ATOM    252 2HD  LYS A  14       1.920  23.922  17.868  1.00  4.31           H  
ATOM    253 1HE  LYS A  14       2.307  22.861  15.658  1.00  4.31           H  
ATOM    254 2HE  LYS A  14       3.812  23.795  15.484  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14       4.221  21.588  16.305  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14       4.638  22.699  17.454  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14       3.244  21.830  17.612  1.00  4.31           H  
ATOM    258  N   LYS A  15       0.103  29.686  17.840  1.00  3.87           N  
ATOM    259  CA  LYS A  15      -0.476  30.556  18.869  1.00  3.87           C  
ATOM    260  C   LYS A  15      -1.982  30.760  18.677  1.00  3.87           C  
ATOM    261  O   LYS A  15      -2.748  30.932  19.648  1.00  3.87           O  
ATOM    262  CB  LYS A  15       0.223  31.914  18.843  1.00  3.87           C  
ATOM    263  CG  LYS A  15       1.667  31.892  19.326  1.00  3.87           C  
ATOM    264  CD  LYS A  15       2.300  33.277  19.239  1.00  3.87           C  
ATOM    265  CE  LYS A  15       3.752  33.258  19.707  1.00  3.87           C  
ATOM    266  NZ  LYS A  15       4.393  34.597  19.581  1.00  3.87           N  
ATOM    267  H   LYS A  15       0.834  30.037  17.240  1.00  3.87           H  
ATOM    268  HA  LYS A  15      -0.324  30.086  19.842  1.00  3.87           H  
ATOM    269 1HB  LYS A  15       0.211  32.310  17.826  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      -0.326  32.616  19.468  1.00  3.87           H  
ATOM    271 1HG  LYS A  15       1.699  31.552  20.361  1.00  3.87           H  
ATOM    272 2HG  LYS A  15       2.244  31.199  18.716  1.00  3.87           H  
ATOM    273 1HD  LYS A  15       2.266  33.628  18.206  1.00  3.87           H  
ATOM    274 2HD  LYS A  15       1.737  33.973  19.860  1.00  3.87           H  
ATOM    275 1HE  LYS A  15       3.788  32.947  20.751  1.00  3.87           H  
ATOM    276 2HE  LYS A  15       4.312  32.541  19.106  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15       5.351  34.545  19.897  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15       4.375  34.890  18.613  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15       3.889  35.268  20.143  1.00  3.87           H  
ATOM    280  N   GLU A  16      -2.394  30.798  17.412  1.00  3.51           N  
ATOM    281  CA  GLU A  16      -3.783  31.008  17.081  1.00  3.51           C  
ATOM    282  C   GLU A  16      -4.593  29.861  17.636  1.00  3.51           C  
ATOM    283  O   GLU A  16      -4.196  28.704  17.553  1.00  3.51           O  
ATOM    284  CB  GLU A  16      -3.972  31.145  15.569  1.00  3.51           C  
ATOM    285  CG  GLU A  16      -3.387  32.439  14.986  1.00  3.51           C  
ATOM    286  CD  GLU A  16      -3.621  32.611  13.498  1.00  3.51           C  
ATOM    287  OE1 GLU A  16      -4.385  31.861  12.935  1.00  3.51           O  
ATOM    288  OE2 GLU A  16      -3.037  33.507  12.929  1.00  3.51           O  
ATOM    289  H   GLU A  16      -1.726  30.642  16.671  1.00  3.51           H  
ATOM    290  HA  GLU A  16      -4.126  31.926  17.558  1.00  3.51           H  
ATOM    291 1HB  GLU A  16      -3.492  30.303  15.067  1.00  3.51           H  
ATOM    292 2HB  GLU A  16      -5.036  31.110  15.332  1.00  3.51           H  
ATOM    293 1HG  GLU A  16      -3.832  33.288  15.509  1.00  3.51           H  
ATOM    294 2HG  GLU A  16      -2.325  32.456  15.185  1.00  3.51           H  
ATOM    295  N   LEU A  17      -5.732  30.200  18.208  1.00  3.25           N  
ATOM    296  CA  LEU A  17      -6.672  29.272  18.827  1.00  3.25           C  
ATOM    297  C   LEU A  17      -6.138  28.601  20.108  1.00  3.25           C  
ATOM    298  O   LEU A  17      -6.832  27.767  20.688  1.00  3.25           O  
ATOM    299  CB  LEU A  17      -7.057  28.167  17.828  1.00  3.25           C  
ATOM    300  CG  LEU A  17      -7.562  28.643  16.444  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      -7.848  27.438  15.585  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      -8.796  29.487  16.615  1.00  3.25           C  
ATOM    303  H   LEU A  17      -5.973  31.181  18.226  1.00  3.25           H  
ATOM    304  HA  LEU A  17      -7.566  29.830  19.089  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      -6.229  27.484  17.685  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      -7.873  27.596  18.275  1.00  3.25           H  
ATOM    307  HG  LEU A  17      -6.791  29.228  15.950  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      -8.193  27.764  14.603  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      -6.935  26.852  15.473  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      -8.617  26.832  16.059  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      -9.153  29.822  15.641  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      -9.568  28.894  17.098  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      -8.565  30.356  17.233  1.00  3.25           H  
ATOM    314  N   LEU A  18      -4.950  28.994  20.595  1.00  3.09           N  
ATOM    315  CA  LEU A  18      -4.465  28.477  21.872  1.00  3.09           C  
ATOM    316  C   LEU A  18      -4.620  29.554  22.923  1.00  3.09           C  
ATOM    317  O   LEU A  18      -5.019  29.286  24.054  1.00  3.09           O  
ATOM    318  CB  LEU A  18      -3.003  28.019  21.829  1.00  3.09           C  
ATOM    319  CG  LEU A  18      -2.670  26.881  20.872  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      -1.160  26.598  20.953  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      -3.472  25.649  21.221  1.00  3.09           C  
ATOM    322  H   LEU A  18      -4.369  29.658  20.081  1.00  3.09           H  
ATOM    323  HA  LEU A  18      -5.076  27.623  22.167  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      -2.386  28.874  21.545  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      -2.716  27.701  22.829  1.00  3.09           H  
ATOM    326  HG  LEU A  18      -2.917  27.190  19.856  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      -0.905  25.803  20.253  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      -0.608  27.499  20.694  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      -0.900  26.293  21.964  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      -3.231  24.845  20.529  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      -3.228  25.339  22.237  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      -4.539  25.875  21.157  1.00  3.09           H  
ATOM    333  N   THR A  19      -4.331  30.803  22.554  1.00  3.02           N  
ATOM    334  CA  THR A  19      -4.532  31.862  23.542  1.00  3.02           C  
ATOM    335  C   THR A  19      -6.017  31.881  23.912  1.00  3.02           C  
ATOM    336  O   THR A  19      -6.868  31.927  23.029  1.00  3.02           O  
ATOM    337  CB  THR A  19      -4.126  33.240  23.001  1.00  3.02           C  
ATOM    338  OG1 THR A  19      -2.750  33.213  22.599  1.00  3.02           O  
ATOM    339  CG2 THR A  19      -4.321  34.298  24.091  1.00  3.02           C  
ATOM    340  H   THR A  19      -3.958  30.990  21.620  1.00  3.02           H  
ATOM    341  HA  THR A  19      -3.952  31.642  24.437  1.00  3.02           H  
ATOM    342  HB  THR A  19      -4.743  33.489  22.140  1.00  3.02           H  
ATOM    343  HG1 THR A  19      -2.646  32.581  21.874  1.00  3.02           H  
ATOM    344 1HG2 THR A  19      -4.031  35.275  23.706  1.00  3.02           H  
ATOM    345 2HG2 THR A  19      -5.370  34.328  24.392  1.00  3.02           H  
ATOM    346 3HG2 THR A  19      -3.705  34.049  24.952  1.00  3.02           H  
ATOM    347  N   CYS A  20      -6.315  31.834  25.210  1.00  3.00           N  
ATOM    348  CA  CYS A  20      -7.682  31.806  25.709  1.00  3.00           C  
ATOM    349  C   CYS A  20      -8.373  33.176  25.723  1.00  3.00           C  
ATOM    350  O   CYS A  20      -8.006  34.048  26.516  1.00  3.00           O  
ATOM    351  CB  CYS A  20      -7.681  31.194  27.112  1.00  3.00           C  
ATOM    352  SG  CYS A  20      -6.575  32.034  28.288  1.00  3.00           S  
ATOM    353  H   CYS A  20      -5.551  31.795  25.865  1.00  3.00           H  
ATOM    354  HA  CYS A  20      -8.249  31.141  25.075  1.00  3.00           H  
ATOM    355 1HB  CYS A  20      -8.691  31.212  27.519  1.00  3.00           H  
ATOM    356 2HB  CYS A  20      -7.376  30.150  27.058  1.00  3.00           H  
ATOM    357  N   PRO A  21      -9.442  33.401  24.935  1.00  3.02           N  
ATOM    358  CA  PRO A  21     -10.177  34.659  24.849  1.00  3.02           C  
ATOM    359  C   PRO A  21     -11.233  34.743  25.943  1.00  3.02           C  
ATOM    360  O   PRO A  21     -12.416  34.889  25.640  1.00  3.02           O  
ATOM    361  CB  PRO A  21     -10.841  34.540  23.479  1.00  3.02           C  
ATOM    362  CG  PRO A  21     -11.134  33.054  23.347  1.00  3.02           C  
ATOM    363  CD  PRO A  21      -9.966  32.353  24.020  1.00  3.02           C  
ATOM    364  HA  PRO A  21      -9.479  35.505  24.901  1.00  3.02           H  
ATOM    365 1HB  PRO A  21     -11.746  35.164  23.445  1.00  3.02           H  
ATOM    366 2HB  PRO A  21     -10.161  34.912  22.697  1.00  3.02           H  
ATOM    367 1HG  PRO A  21     -12.094  32.819  23.830  1.00  3.02           H  
ATOM    368 2HG  PRO A  21     -11.235  32.776  22.287  1.00  3.02           H  
ATOM    369 1HD  PRO A  21     -10.348  31.481  24.575  1.00  3.02           H  
ATOM    370 2HD  PRO A  21      -9.234  32.081  23.255  1.00  3.02           H  
ATOM    371  N   THR A  22     -10.827  34.602  27.201  1.00  3.04           N  
ATOM    372  CA  THR A  22     -11.841  34.537  28.253  1.00  3.04           C  
ATOM    373  C   THR A  22     -11.555  35.474  29.452  1.00  3.04           C  
ATOM    374  O   THR A  22     -10.388  35.691  29.824  1.00  3.04           O  
ATOM    375  CB  THR A  22     -11.966  33.063  28.699  1.00  3.04           C  
ATOM    376  OG1 THR A  22     -10.763  32.667  29.253  1.00  3.04           O  
ATOM    377  CG2 THR A  22     -12.281  32.148  27.519  1.00  3.04           C  
ATOM    378  H   THR A  22      -9.826  34.519  27.387  1.00  3.04           H  
ATOM    379  HA  THR A  22     -12.786  34.828  27.805  1.00  3.04           H  
ATOM    380  HB  THR A  22     -12.732  32.945  29.423  1.00  3.04           H  
ATOM    381  HG1 THR A  22     -10.048  32.842  28.628  1.00  3.04           H  
ATOM    382 1HG2 THR A  22     -12.365  31.128  27.862  1.00  3.04           H  
ATOM    383 2HG2 THR A  22     -13.226  32.447  27.066  1.00  3.04           H  
ATOM    384 3HG2 THR A  22     -11.492  32.203  26.783  1.00  3.04           H  
ATOM    385  N   PRO A  23     -12.601  35.927  30.181  1.00  3.07           N  
ATOM    386  CA  PRO A  23     -12.551  36.902  31.263  1.00  3.07           C  
ATOM    387  C   PRO A  23     -11.969  36.413  32.571  1.00  3.07           C  
ATOM    388  O   PRO A  23     -12.682  36.264  33.566  1.00  3.07           O  
ATOM    389  CB  PRO A  23     -14.024  37.295  31.421  1.00  3.07           C  
ATOM    390  CG  PRO A  23     -14.789  36.063  31.039  1.00  3.07           C  
ATOM    391  CD  PRO A  23     -14.003  35.462  29.896  1.00  3.07           C  
ATOM    392  HA  PRO A  23     -11.972  37.775  30.912  1.00  3.07           H  
ATOM    393 1HB  PRO A  23     -14.217  37.609  32.459  1.00  3.07           H  
ATOM    394 2HB  PRO A  23     -14.255  38.161  30.781  1.00  3.07           H  
ATOM    395 1HG  PRO A  23     -14.867  35.381  31.898  1.00  3.07           H  
ATOM    396 2HG  PRO A  23     -15.819  36.329  30.752  1.00  3.07           H  
ATOM    397 1HD  PRO A  23     -14.131  34.397  29.966  1.00  3.07           H  
ATOM    398 2HD  PRO A  23     -14.378  35.872  28.942  1.00  3.07           H  
ATOM    399  N   GLY A  24     -10.662  36.199  32.569  1.00  3.10           N  
ATOM    400  CA  GLY A  24      -9.955  35.745  33.758  1.00  3.10           C  
ATOM    401  C   GLY A  24      -9.039  34.545  33.558  1.00  3.10           C  
ATOM    402  O   GLY A  24      -8.505  34.017  34.530  1.00  3.10           O  
ATOM    403  H   GLY A  24     -10.164  36.331  31.691  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      -9.356  36.573  34.141  1.00  3.10           H  
ATOM    405 2HA  GLY A  24     -10.678  35.513  34.537  1.00  3.10           H  
ATOM    406  N   CYS A  25      -8.857  34.074  32.322  1.00  3.14           N  
ATOM    407  CA  CYS A  25      -7.915  32.956  32.162  1.00  3.14           C  
ATOM    408  C   CYS A  25      -6.465  33.419  32.218  1.00  3.14           C  
ATOM    409  O   CYS A  25      -5.543  32.609  32.317  1.00  3.14           O  
ATOM    410  CB  CYS A  25      -8.131  32.232  30.869  1.00  3.14           C  
ATOM    411  SG  CYS A  25      -7.726  33.230  29.456  1.00  3.14           S  
ATOM    412  H   CYS A  25      -9.332  34.496  31.520  1.00  3.14           H  
ATOM    413  HA  CYS A  25      -8.076  32.248  32.971  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      -7.527  31.332  30.849  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      -9.153  31.926  30.807  1.00  3.14           H  
ATOM    416  N   ASP A  26      -6.266  34.724  32.062  1.00  3.19           N  
ATOM    417  CA  ASP A  26      -4.966  35.381  32.103  1.00  3.19           C  
ATOM    418  C   ASP A  26      -3.901  34.748  31.210  1.00  3.19           C  
ATOM    419  O   ASP A  26      -2.734  34.675  31.592  1.00  3.19           O  
ATOM    420  CB  ASP A  26      -4.469  35.464  33.544  1.00  3.19           C  
ATOM    421  CG  ASP A  26      -5.367  36.354  34.416  1.00  3.19           C  
ATOM    422  OD1 ASP A  26      -6.167  37.083  33.862  1.00  3.19           O  
ATOM    423  OD2 ASP A  26      -5.235  36.311  35.616  1.00  3.19           O  
ATOM    424  H   ASP A  26      -7.084  35.298  31.949  1.00  3.19           H  
ATOM    425  HA  ASP A  26      -5.110  36.405  31.753  1.00  3.19           H  
ATOM    426 1HB  ASP A  26      -4.442  34.462  33.979  1.00  3.19           H  
ATOM    427 2HB  ASP A  26      -3.455  35.858  33.561  1.00  3.19           H  
ATOM    428  N   GLY A  27      -4.282  34.313  30.015  1.00  3.24           N  
ATOM    429  CA  GLY A  27      -3.311  33.732  29.098  1.00  3.24           C  
ATOM    430  C   GLY A  27      -2.839  32.326  29.493  1.00  3.24           C  
ATOM    431  O   GLY A  27      -1.762  31.903  29.073  1.00  3.24           O  
ATOM    432  H   GLY A  27      -5.255  34.385  29.743  1.00  3.24           H  
ATOM    433 1HA  GLY A  27      -3.755  33.694  28.103  1.00  3.24           H  
ATOM    434 2HA  GLY A  27      -2.449  34.394  29.031  1.00  3.24           H  
ATOM    435  N   SER A  28      -3.673  31.561  30.212  1.00  3.32           N  
ATOM    436  CA  SER A  28      -3.307  30.217  30.682  1.00  3.32           C  
ATOM    437  C   SER A  28      -2.887  29.229  29.602  1.00  3.32           C  
ATOM    438  O   SER A  28      -2.189  28.259  29.889  1.00  3.32           O  
ATOM    439  CB  SER A  28      -4.512  29.564  31.320  1.00  3.32           C  
ATOM    440  OG  SER A  28      -5.501  29.295  30.329  1.00  3.32           O  
ATOM    441  H   SER A  28      -4.540  31.970  30.558  1.00  3.32           H  
ATOM    442  HA  SER A  28      -2.497  30.319  31.404  1.00  3.32           H  
ATOM    443 1HB  SER A  28      -4.211  28.636  31.800  1.00  3.32           H  
ATOM    444 2HB  SER A  28      -4.923  30.214  32.084  1.00  3.32           H  
ATOM    445  HG  SER A  28      -5.827  30.162  30.048  1.00  3.32           H  
ATOM    446  N   GLY A  29      -3.336  29.442  28.374  1.00  3.45           N  
ATOM    447  CA  GLY A  29      -3.000  28.546  27.272  1.00  3.45           C  
ATOM    448  C   GLY A  29      -3.895  27.311  27.191  1.00  3.45           C  
ATOM    449  O   GLY A  29      -3.665  26.453  26.340  1.00  3.45           O  
ATOM    450  H   GLY A  29      -3.910  30.253  28.209  1.00  3.45           H  
ATOM    451 1HA  GLY A  29      -3.068  29.099  26.336  1.00  3.45           H  
ATOM    452 2HA  GLY A  29      -1.962  28.230  27.370  1.00  3.45           H  
ATOM    453  N   HIS A  30      -4.922  27.251  28.054  1.00  3.62           N  
ATOM    454  CA  HIS A  30      -5.880  26.142  28.142  1.00  3.62           C  
ATOM    455  C   HIS A  30      -5.291  24.872  28.760  1.00  3.62           C  
ATOM    456  O   HIS A  30      -4.081  24.641  28.766  1.00  3.62           O  
ATOM    457  CB  HIS A  30      -6.493  25.758  26.777  1.00  3.62           C  
ATOM    458  CG  HIS A  30      -7.328  26.810  26.092  1.00  3.62           C  
ATOM    459  ND1 HIS A  30      -6.823  27.723  25.195  1.00  3.62           N  
ATOM    460  CD2 HIS A  30      -8.633  27.068  26.177  1.00  3.62           C  
ATOM    461  CE1 HIS A  30      -7.797  28.480  24.759  1.00  3.62           C  
ATOM    462  NE2 HIS A  30      -8.904  28.120  25.353  1.00  3.62           N  
ATOM    463  H   HIS A  30      -5.032  28.008  28.726  1.00  3.62           H  
ATOM    464  HA  HIS A  30      -6.706  26.446  28.787  1.00  3.62           H  
ATOM    465 1HB  HIS A  30      -5.733  25.434  26.092  1.00  3.62           H  
ATOM    466 2HB  HIS A  30      -7.136  24.895  26.924  1.00  3.62           H  
ATOM    467  HD1 HIS A  30      -5.883  27.868  24.838  1.00  3.62           H  
ATOM    468  HD2 HIS A  30      -9.415  26.621  26.727  1.00  3.62           H  
ATOM    469  HE1 HIS A  30      -7.596  29.253  24.016  1.00  3.62           H  
ATOM    470  N   ILE A  31      -6.183  24.046  29.288  1.00  3.79           N  
ATOM    471  CA  ILE A  31      -5.857  22.784  29.917  1.00  3.79           C  
ATOM    472  C   ILE A  31      -5.344  21.776  28.908  1.00  3.79           C  
ATOM    473  O   ILE A  31      -5.950  21.543  27.856  1.00  3.79           O  
ATOM    474  CB  ILE A  31      -7.097  22.243  30.652  1.00  3.79           C  
ATOM    475  CG1 ILE A  31      -7.465  23.214  31.801  1.00  3.79           C  
ATOM    476  CG2 ILE A  31      -6.834  20.825  31.175  1.00  3.79           C  
ATOM    477  CD1 ILE A  31      -8.832  22.963  32.412  1.00  3.79           C  
ATOM    478  H   ILE A  31      -7.164  24.308  29.263  1.00  3.79           H  
ATOM    479  HA  ILE A  31      -5.072  22.960  30.653  1.00  3.79           H  
ATOM    480  HB  ILE A  31      -7.946  22.224  29.965  1.00  3.79           H  
ATOM    481 1HG1 ILE A  31      -6.718  23.119  32.583  1.00  3.79           H  
ATOM    482 2HG1 ILE A  31      -7.440  24.232  31.424  1.00  3.79           H  
ATOM    483 1HG2 ILE A  31      -7.723  20.460  31.687  1.00  3.79           H  
ATOM    484 2HG2 ILE A  31      -6.602  20.163  30.343  1.00  3.79           H  
ATOM    485 3HG2 ILE A  31      -5.994  20.842  31.870  1.00  3.79           H  
ATOM    486 1HD1 ILE A  31      -9.019  23.672  33.209  1.00  3.79           H  
ATOM    487 2HD1 ILE A  31      -9.597  23.082  31.641  1.00  3.79           H  
ATOM    488 3HD1 ILE A  31      -8.874  21.953  32.811  1.00  3.79           H  
ATOM    489  N   THR A  32      -4.218  21.158  29.237  1.00  3.92           N  
ATOM    490  CA  THR A  32      -3.526  20.231  28.349  1.00  3.92           C  
ATOM    491  C   THR A  32      -4.173  18.858  28.188  1.00  3.92           C  
ATOM    492  O   THR A  32      -3.596  17.833  28.553  1.00  3.92           O  
ATOM    493  CB  THR A  32      -2.080  20.060  28.819  1.00  3.92           C  
ATOM    494  OG1 THR A  32      -2.072  19.632  30.187  1.00  3.92           O  
ATOM    495  CG2 THR A  32      -1.350  21.389  28.699  1.00  3.92           C  
ATOM    496  H   THR A  32      -3.801  21.375  30.129  1.00  3.92           H  
ATOM    497  HA  THR A  32      -3.496  20.686  27.364  1.00  3.92           H  
ATOM    498  HB  THR A  32      -1.583  19.311  28.206  1.00  3.92           H  
ATOM    499  HG1 THR A  32      -2.537  18.794  30.260  1.00  3.92           H  
ATOM    500 1HG2 THR A  32      -0.320  21.271  29.037  1.00  3.92           H  
ATOM    501 2HG2 THR A  32      -1.359  21.715  27.659  1.00  3.92           H  
ATOM    502 3HG2 THR A  32      -1.851  22.138  29.316  1.00  3.92           H  
ATOM    503  N   GLY A  33      -5.380  18.864  27.642  1.00  3.97           N  
ATOM    504  CA  GLY A  33      -6.133  17.660  27.341  1.00  3.97           C  
ATOM    505  C   GLY A  33      -5.869  17.323  25.883  1.00  3.97           C  
ATOM    506  O   GLY A  33      -4.873  17.772  25.316  1.00  3.97           O  
ATOM    507  H   GLY A  33      -5.770  19.776  27.420  1.00  3.97           H  
ATOM    508 1HA  GLY A  33      -5.813  16.841  27.985  1.00  3.97           H  
ATOM    509 2HA  GLY A  33      -7.196  17.832  27.507  1.00  3.97           H  
ATOM    510  N   ASN A  34      -6.758  16.564  25.243  1.00  3.93           N  
ATOM    511  CA  ASN A  34      -6.518  16.205  23.843  1.00  3.93           C  
ATOM    512  C   ASN A  34      -6.470  17.451  22.950  1.00  3.93           C  
ATOM    513  O   ASN A  34      -5.724  17.502  21.972  1.00  3.93           O  
ATOM    514  CB  ASN A  34      -7.586  15.251  23.348  1.00  3.93           C  
ATOM    515  CG  ASN A  34      -7.439  13.874  23.913  1.00  3.93           C  
ATOM    516  OD1 ASN A  34      -6.365  13.481  24.386  1.00  3.93           O  
ATOM    517  ND2 ASN A  34      -8.508  13.124  23.876  1.00  3.93           N  
ATOM    518  H   ASN A  34      -7.572  16.211  25.727  1.00  3.93           H  
ATOM    519  HA  ASN A  34      -5.545  15.715  23.770  1.00  3.93           H  
ATOM    520 1HB  ASN A  34      -8.569  15.636  23.616  1.00  3.93           H  
ATOM    521 2HB  ASN A  34      -7.544  15.193  22.260  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34      -8.477  12.192  24.239  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34      -9.355  13.480  23.486  1.00  3.93           H  
ATOM    524  N   TYR A  35      -7.296  18.442  23.288  1.00  3.81           N  
ATOM    525  CA  TYR A  35      -7.365  19.686  22.541  1.00  3.81           C  
ATOM    526  C   TYR A  35      -7.178  20.899  23.445  1.00  3.81           C  
ATOM    527  O   TYR A  35      -8.158  21.436  23.969  1.00  3.81           O  
ATOM    528  CB  TYR A  35      -8.710  19.799  21.822  1.00  3.81           C  
ATOM    529  CG  TYR A  35      -8.980  18.683  20.832  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      -9.597  17.515  21.256  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      -8.607  18.825  19.506  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      -9.838  16.494  20.359  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      -8.848  17.806  18.607  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      -9.459  16.644  19.030  1.00  3.81           C  
ATOM    535  OH  TYR A  35      -9.694  15.623  18.134  1.00  3.81           O  
ATOM    536  H   TYR A  35      -7.873  18.325  24.105  1.00  3.81           H  
ATOM    537  HA  TYR A  35      -6.562  19.698  21.804  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      -9.517  19.807  22.557  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      -8.754  20.747  21.284  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      -9.889  17.402  22.299  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      -8.123  19.744  19.171  1.00  3.81           H  
ATOM    542  HE1 TYR A  35     -10.320  15.576  20.693  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      -8.552  17.918  17.564  1.00  3.81           H  
ATOM    544  HH  TYR A  35      -9.339  15.865  17.275  1.00  3.81           H  
ATOM    545  N   ALA A  36      -5.949  21.390  23.594  1.00  3.64           N  
ATOM    546  CA  ALA A  36      -5.708  22.529  24.494  1.00  3.64           C  
ATOM    547  C   ALA A  36      -6.111  23.823  23.808  1.00  3.64           C  
ATOM    548  O   ALA A  36      -5.269  24.647  23.471  1.00  3.64           O  
ATOM    549  CB  ALA A  36      -4.246  22.607  24.909  1.00  3.64           C  
ATOM    550  H   ALA A  36      -5.173  20.939  23.129  1.00  3.64           H  
ATOM    551  HA  ALA A  36      -6.328  22.403  25.384  1.00  3.64           H  
ATOM    552 1HB  ALA A  36      -4.103  23.455  25.591  1.00  3.64           H  
ATOM    553 2HB  ALA A  36      -3.972  21.691  25.408  1.00  3.64           H  
ATOM    554 3HB  ALA A  36      -3.624  22.743  24.029  1.00  3.64           H  
ATOM    555  N   SER A  37      -7.402  24.001  23.598  1.00  3.46           N  
ATOM    556  CA  SER A  37      -7.894  25.147  22.853  1.00  3.46           C  
ATOM    557  C   SER A  37      -9.315  25.482  23.229  1.00  3.46           C  
ATOM    558  O   SER A  37     -10.030  24.663  23.819  1.00  3.46           O  
ATOM    559  CB  SER A  37      -7.906  24.853  21.378  1.00  3.46           C  
ATOM    560  OG  SER A  37      -8.913  23.943  21.092  1.00  3.46           O  
ATOM    561  H   SER A  37      -8.033  23.271  23.926  1.00  3.46           H  
ATOM    562  HA  SER A  37      -7.254  26.007  23.053  1.00  3.46           H  
ATOM    563 1HB  SER A  37      -8.092  25.756  20.825  1.00  3.46           H  
ATOM    564 2HB  SER A  37      -6.939  24.462  21.066  1.00  3.46           H  
ATOM    565  HG  SER A  37      -8.665  23.133  21.556  1.00  3.46           H  
ATOM    566  N   HIS A  38      -9.772  26.640  22.763  1.00  3.30           N  
ATOM    567  CA  HIS A  38     -11.143  27.076  22.995  1.00  3.30           C  
ATOM    568  C   HIS A  38     -12.179  26.264  22.204  1.00  3.30           C  
ATOM    569  O   HIS A  38     -13.375  26.535  22.279  1.00  3.30           O  
ATOM    570  CB  HIS A  38     -11.303  28.594  22.780  1.00  3.30           C  
ATOM    571  CG  HIS A  38     -11.037  29.131  21.414  1.00  3.30           C  
ATOM    572  ND1 HIS A  38     -11.920  28.986  20.368  1.00  3.30           N  
ATOM    573  CD2 HIS A  38     -10.001  29.863  20.936  1.00  3.30           C  
ATOM    574  CE1 HIS A  38     -11.441  29.601  19.303  1.00  3.30           C  
ATOM    575  NE2 HIS A  38     -10.285  30.149  19.622  1.00  3.30           N  
ATOM    576  H   HIS A  38      -9.130  27.251  22.269  1.00  3.30           H  
ATOM    577  HA  HIS A  38     -11.376  26.909  24.047  1.00  3.30           H  
ATOM    578 1HB  HIS A  38     -12.319  28.879  23.048  1.00  3.30           H  
ATOM    579 2HB  HIS A  38     -10.644  29.118  23.464  1.00  3.30           H  
ATOM    580  HD1 HIS A  38     -12.805  28.519  20.400  1.00  3.30           H  
ATOM    581  HD2 HIS A  38      -9.078  30.235  21.395  1.00  3.30           H  
ATOM    582  HE1 HIS A  38     -11.996  29.601  18.364  1.00  3.30           H  
ATOM    583  N   ARG A  39     -11.712  25.255  21.446  1.00  3.17           N  
ATOM    584  CA  ARG A  39     -12.571  24.317  20.745  1.00  3.17           C  
ATOM    585  C   ARG A  39     -13.502  23.631  21.742  1.00  3.17           C  
ATOM    586  O   ARG A  39     -14.645  23.306  21.414  1.00  3.17           O  
ATOM    587  CB  ARG A  39     -11.716  23.264  20.055  1.00  3.17           C  
ATOM    588  CG  ARG A  39     -12.427  22.232  19.192  1.00  3.17           C  
ATOM    589  CD  ARG A  39     -11.420  21.276  18.626  1.00  3.17           C  
ATOM    590  NE  ARG A  39     -11.996  20.274  17.738  1.00  3.17           N  
ATOM    591  CZ  ARG A  39     -12.540  19.104  18.138  1.00  3.17           C  
ATOM    592  NH1 ARG A  39     -12.612  18.809  19.415  1.00  3.17           N  
ATOM    593  NH2 ARG A  39     -13.000  18.252  17.239  1.00  3.17           N  
ATOM    594  H   ARG A  39     -10.712  25.063  21.394  1.00  3.17           H  
ATOM    595  HA  ARG A  39     -13.164  24.856  20.009  1.00  3.17           H  
ATOM    596 1HB  ARG A  39     -10.983  23.762  19.424  1.00  3.17           H  
ATOM    597 2HB  ARG A  39     -11.166  22.708  20.814  1.00  3.17           H  
ATOM    598 1HG  ARG A  39     -13.137  21.675  19.803  1.00  3.17           H  
ATOM    599 2HG  ARG A  39     -12.949  22.725  18.372  1.00  3.17           H  
ATOM    600 1HD  ARG A  39     -10.669  21.834  18.067  1.00  3.17           H  
ATOM    601 2HD  ARG A  39     -10.935  20.757  19.450  1.00  3.17           H  
ATOM    602  HE  ARG A  39     -11.961  20.457  16.744  1.00  3.17           H  
ATOM    603 1HH1 ARG A  39     -12.278  19.467  20.104  1.00  3.17           H  
ATOM    604 2HH1 ARG A  39     -13.017  17.933  19.709  1.00  3.17           H  
ATOM    605 1HH2 ARG A  39     -12.944  18.477  16.255  1.00  3.17           H  
ATOM    606 2HH2 ARG A  39     -13.404  17.377  17.534  1.00  3.17           H  
ATOM    607  N   SER A  40     -12.982  23.361  22.948  1.00  3.06           N  
ATOM    608  CA  SER A  40     -13.751  22.668  23.972  1.00  3.06           C  
ATOM    609  C   SER A  40     -13.907  23.481  25.244  1.00  3.06           C  
ATOM    610  O   SER A  40     -12.962  24.088  25.744  1.00  3.06           O  
ATOM    611  CB  SER A  40     -13.098  21.354  24.358  1.00  3.06           C  
ATOM    612  OG  SER A  40     -13.817  20.739  25.423  1.00  3.06           O  
ATOM    613  H   SER A  40     -12.033  23.685  23.165  1.00  3.06           H  
ATOM    614  HA  SER A  40     -14.746  22.466  23.576  1.00  3.06           H  
ATOM    615 1HB  SER A  40     -13.063  20.689  23.500  1.00  3.06           H  
ATOM    616 2HB  SER A  40     -12.068  21.545  24.672  1.00  3.06           H  
ATOM    617  HG  SER A  40     -13.225  20.088  25.820  1.00  3.06           H  
ATOM    618  N   LEU A  41     -15.083  23.378  25.849  1.00  2.95           N  
ATOM    619  CA  LEU A  41     -15.358  24.034  27.120  1.00  2.95           C  
ATOM    620  C   LEU A  41     -14.523  23.433  28.243  1.00  2.95           C  
ATOM    621  O   LEU A  41     -14.341  24.046  29.287  1.00  2.95           O  
ATOM    622  CB  LEU A  41     -16.846  23.953  27.453  1.00  2.95           C  
ATOM    623  CG  LEU A  41     -17.737  24.745  26.516  1.00  2.95           C  
ATOM    624  CD1 LEU A  41     -19.195  24.510  26.877  1.00  2.95           C  
ATOM    625  CD2 LEU A  41     -17.364  26.215  26.613  1.00  2.95           C  
ATOM    626  H   LEU A  41     -15.814  22.850  25.396  1.00  2.95           H  
ATOM    627  HA  LEU A  41     -15.088  25.086  27.028  1.00  2.95           H  
ATOM    628 1HB  LEU A  41     -17.156  22.911  27.417  1.00  2.95           H  
ATOM    629 2HB  LEU A  41     -17.001  24.325  28.468  1.00  2.95           H  
ATOM    630  HG  LEU A  41     -17.584  24.402  25.493  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41     -19.834  25.071  26.197  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41     -19.422  23.446  26.793  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41     -19.375  24.839  27.899  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41     -17.985  26.787  25.933  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41     -17.517  26.565  27.635  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41     -16.316  26.340  26.337  1.00  2.95           H  
ATOM    637  N   SER A  42     -14.016  22.217  28.034  1.00  2.85           N  
ATOM    638  CA  SER A  42     -13.180  21.578  29.033  1.00  2.85           C  
ATOM    639  C   SER A  42     -11.762  22.156  29.002  1.00  2.85           C  
ATOM    640  O   SER A  42     -10.957  21.882  29.886  1.00  2.85           O  
ATOM    641  CB  SER A  42     -13.143  20.076  28.801  1.00  2.85           C  
ATOM    642  OG  SER A  42     -12.482  19.755  27.594  1.00  2.85           O  
ATOM    643  H   SER A  42     -14.171  21.745  27.146  1.00  2.85           H  
ATOM    644  HA  SER A  42     -13.608  21.772  30.017  1.00  2.85           H  
ATOM    645 1HB  SER A  42     -12.640  19.591  29.635  1.00  2.85           H  
ATOM    646 2HB  SER A  42     -14.163  19.698  28.769  1.00  2.85           H  
ATOM    647  HG  SER A  42     -12.898  20.301  26.931  1.00  2.85           H  
ATOM    648  N   GLY A  43     -11.441  22.916  27.946  1.00  2.77           N  
ATOM    649  CA  GLY A  43     -10.134  23.521  27.775  1.00  2.77           C  
ATOM    650  C   GLY A  43      -9.919  24.696  28.721  1.00  2.77           C  
ATOM    651  O   GLY A  43      -8.890  24.809  29.380  1.00  2.77           O  
ATOM    652  H   GLY A  43     -12.133  23.132  27.237  1.00  2.77           H  
ATOM    653 1HA  GLY A  43      -9.362  22.768  27.929  1.00  2.77           H  
ATOM    654 2HA  GLY A  43     -10.037  23.864  26.744  1.00  2.77           H  
ATOM    655  N   CYS A  44     -10.828  25.664  28.684  1.00  2.73           N  
ATOM    656  CA  CYS A  44     -10.626  26.871  29.474  1.00  2.73           C  
ATOM    657  C   CYS A  44     -11.307  26.789  30.852  1.00  2.73           C  
ATOM    658  O   CYS A  44     -12.529  26.673  30.900  1.00  2.73           O  
ATOM    659  CB  CYS A  44     -11.131  28.113  28.771  1.00  2.73           C  
ATOM    660  SG  CYS A  44     -10.691  29.572  29.681  1.00  2.73           S  
ATOM    661  H   CYS A  44     -11.662  25.545  28.122  1.00  2.73           H  
ATOM    662  HA  CYS A  44      -9.558  27.015  29.564  1.00  2.73           H  
ATOM    663 1HB  CYS A  44     -10.719  28.195  27.775  1.00  2.73           H  
ATOM    664 2HB  CYS A  44     -12.219  28.078  28.680  1.00  2.73           H  
ATOM    665  HG  CYS A  44     -11.158  30.457  28.802  1.00  2.73           H  
ATOM    666  N   PRO A  45     -10.591  26.958  31.983  1.00  2.79           N  
ATOM    667  CA  PRO A  45     -11.129  26.926  33.343  1.00  2.79           C  
ATOM    668  C   PRO A  45     -12.296  27.908  33.564  1.00  2.79           C  
ATOM    669  O   PRO A  45     -13.153  27.679  34.424  1.00  2.79           O  
ATOM    670  CB  PRO A  45      -9.917  27.367  34.176  1.00  2.79           C  
ATOM    671  CG  PRO A  45      -8.719  26.945  33.369  1.00  2.79           C  
ATOM    672  CD  PRO A  45      -9.122  27.142  31.932  1.00  2.79           C  
ATOM    673  HA  PRO A  45     -11.431  25.901  33.588  1.00  2.79           H  
ATOM    674 1HB  PRO A  45      -9.954  28.452  34.343  1.00  2.79           H  
ATOM    675 2HB  PRO A  45      -9.957  26.888  35.165  1.00  2.79           H  
ATOM    676 1HG  PRO A  45      -7.846  27.557  33.639  1.00  2.79           H  
ATOM    677 2HG  PRO A  45      -8.453  25.908  33.592  1.00  2.79           H  
ATOM    678 1HD  PRO A  45      -8.856  28.150  31.583  1.00  2.79           H  
ATOM    679 2HD  PRO A  45      -8.641  26.349  31.355  1.00  2.79           H  
ATOM    680  N   LEU A  46     -12.366  28.969  32.749  1.00  2.94           N  
ATOM    681  CA  LEU A  46     -13.406  29.994  32.863  1.00  2.94           C  
ATOM    682  C   LEU A  46     -14.782  29.467  32.464  1.00  2.94           C  
ATOM    683  O   LEU A  46     -15.795  30.147  32.666  1.00  2.94           O  
ATOM    684  CB  LEU A  46     -13.048  31.196  31.994  1.00  2.94           C  
ATOM    685  CG  LEU A  46     -12.080  32.157  32.628  1.00  2.94           C  
ATOM    686  CD1 LEU A  46     -12.778  32.976  33.668  1.00  2.94           C  
ATOM    687  CD2 LEU A  46     -10.970  31.328  33.267  1.00  2.94           C  
ATOM    688  H   LEU A  46     -11.657  29.092  32.041  1.00  2.94           H  
ATOM    689  HA  LEU A  46     -13.457  30.316  33.903  1.00  2.94           H  
ATOM    690 1HB  LEU A  46     -12.664  30.865  31.064  1.00  2.94           H  
ATOM    691 2HB  LEU A  46     -13.966  31.751  31.797  1.00  2.94           H  
ATOM    692  HG  LEU A  46     -11.660  32.833  31.875  1.00  2.94           H  
ATOM    693 1HD1 LEU A  46     -12.070  33.651  34.131  1.00  2.94           H  
ATOM    694 2HD1 LEU A  46     -13.573  33.557  33.203  1.00  2.94           H  
ATOM    695 3HD1 LEU A  46     -13.203  32.322  34.429  1.00  2.94           H  
ATOM    696 1HD2 LEU A  46     -10.260  31.983  33.746  1.00  2.94           H  
ATOM    697 2HD2 LEU A  46     -11.400  30.670  34.012  1.00  2.94           H  
ATOM    698 3HD2 LEU A  46     -10.469  30.733  32.509  1.00  2.94           H  
ATOM    699  N   ALA A  47     -14.821  28.217  31.968  1.00  3.19           N  
ATOM    700  CA  ALA A  47     -16.052  27.516  31.630  1.00  3.19           C  
ATOM    701  C   ALA A  47     -16.919  27.394  32.884  1.00  3.19           C  
ATOM    702  O   ALA A  47     -18.132  27.208  32.798  1.00  3.19           O  
ATOM    703  CB  ALA A  47     -15.741  26.158  31.044  1.00  3.19           C  
ATOM    704  H   ALA A  47     -13.946  27.720  31.799  1.00  3.19           H  
ATOM    705  HA  ALA A  47     -16.595  28.097  30.891  1.00  3.19           H  
ATOM    706 1HB  ALA A  47     -16.663  25.646  30.783  1.00  3.19           H  
ATOM    707 2HB  ALA A  47     -15.130  26.287  30.150  1.00  3.19           H  
ATOM    708 3HB  ALA A  47     -15.188  25.563  31.771  1.00  3.19           H  
ATOM    709  N   ASP A  48     -16.285  27.472  34.057  1.00  3.49           N  
ATOM    710  CA  ASP A  48     -16.984  27.477  35.324  1.00  3.49           C  
ATOM    711  C   ASP A  48     -17.515  28.906  35.445  1.00  3.49           C  
ATOM    712  O   ASP A  48     -16.726  29.842  35.560  1.00  3.49           O  
ATOM    713  CB  ASP A  48     -16.040  27.136  36.484  1.00  3.49           C  
ATOM    714  CG  ASP A  48     -16.729  27.011  37.869  1.00  3.49           C  
ATOM    715  OD1 ASP A  48     -17.893  27.321  37.980  1.00  3.49           O  
ATOM    716  OD2 ASP A  48     -16.066  26.602  38.798  1.00  3.49           O  
ATOM    717  H   ASP A  48     -15.268  27.583  34.072  1.00  3.49           H  
ATOM    718  HA  ASP A  48     -17.818  26.776  35.297  1.00  3.49           H  
ATOM    719 1HB  ASP A  48     -15.530  26.197  36.266  1.00  3.49           H  
ATOM    720 2HB  ASP A  48     -15.265  27.906  36.546  1.00  3.49           H  
ATOM    721  N   LYS A  49     -18.840  29.064  35.386  1.00  3.80           N  
ATOM    722  CA  LYS A  49     -19.579  30.343  35.332  1.00  3.80           C  
ATOM    723  C   LYS A  49     -19.776  30.873  33.902  1.00  3.80           C  
ATOM    724  O   LYS A  49     -20.882  31.348  33.578  1.00  3.80           O  
ATOM    725  CB  LYS A  49     -18.937  31.454  36.187  1.00  3.80           C  
ATOM    726  CG  LYS A  49     -18.815  31.144  37.696  1.00  3.80           C  
ATOM    727  CD  LYS A  49     -20.176  30.994  38.356  1.00  3.80           C  
ATOM    728  CE  LYS A  49     -20.034  30.770  39.858  1.00  3.80           C  
ATOM    729  NZ  LYS A  49     -21.354  30.577  40.517  1.00  3.80           N  
ATOM    730  H   LYS A  49     -19.379  28.211  35.330  1.00  3.80           H  
ATOM    731  HA  LYS A  49     -20.568  30.165  35.747  1.00  3.80           H  
ATOM    732 1HB  LYS A  49     -17.984  31.772  35.786  1.00  3.80           H  
ATOM    733 2HB  LYS A  49     -19.586  32.327  36.127  1.00  3.80           H  
ATOM    734 1HG  LYS A  49     -18.248  30.224  37.852  1.00  3.80           H  
ATOM    735 2HG  LYS A  49     -18.279  31.958  38.181  1.00  3.80           H  
ATOM    736 1HD  LYS A  49     -20.769  31.895  38.177  1.00  3.80           H  
ATOM    737 2HD  LYS A  49     -20.695  30.144  37.917  1.00  3.80           H  
ATOM    738 1HE  LYS A  49     -19.419  29.885  40.027  1.00  3.80           H  
ATOM    739 2HE  LYS A  49     -19.539  31.633  40.304  1.00  3.80           H  
ATOM    740 1HZ  LYS A  49     -21.221  30.429  41.508  1.00  3.80           H  
ATOM    741 2HZ  LYS A  49     -21.928  31.398  40.373  1.00  3.80           H  
ATOM    742 3HZ  LYS A  49     -21.810  29.771  40.115  1.00  3.80           H  
ATOM    743  N   SER A  50     -18.774  30.821  33.020  1.00  4.09           N  
ATOM    744  CA  SER A  50     -19.067  31.289  31.673  1.00  4.09           C  
ATOM    745  C   SER A  50     -20.210  30.451  31.135  1.00  4.09           C  
ATOM    746  O   SER A  50     -20.378  29.295  31.512  1.00  4.09           O  
ATOM    747  CB  SER A  50     -17.888  31.168  30.744  1.00  4.09           C  
ATOM    748  OG  SER A  50     -16.827  31.971  31.169  1.00  4.09           O  
ATOM    749  H   SER A  50     -17.841  30.457  33.235  1.00  4.09           H  
ATOM    750  HA  SER A  50     -19.384  32.330  31.717  1.00  4.09           H  
ATOM    751 1HB  SER A  50     -17.571  30.138  30.703  1.00  4.09           H  
ATOM    752 2HB  SER A  50     -18.190  31.457  29.739  1.00  4.09           H  
ATOM    753  HG  SER A  50     -16.502  31.540  31.988  1.00  4.09           H  
ATOM    754  N   LEU A  51     -21.048  31.069  30.322  1.00  4.34           N  
ATOM    755  CA  LEU A  51     -22.242  30.458  29.729  1.00  4.34           C  
ATOM    756  C   LEU A  51     -23.363  30.146  30.746  1.00  4.34           C  
ATOM    757  O   LEU A  51     -24.510  29.946  30.354  1.00  4.34           O  
ATOM    758  CB  LEU A  51     -21.875  29.174  28.966  1.00  4.34           C  
ATOM    759  CG  LEU A  51     -20.831  29.358  27.873  1.00  4.34           C  
ATOM    760  CD1 LEU A  51     -20.539  28.024  27.238  1.00  4.34           C  
ATOM    761  CD2 LEU A  51     -21.352  30.366  26.858  1.00  4.34           C  
ATOM    762  H   LEU A  51     -20.833  32.024  30.075  1.00  4.34           H  
ATOM    763  HA  LEU A  51     -22.631  31.156  28.996  1.00  4.34           H  
ATOM    764 1HB  LEU A  51     -21.538  28.406  29.651  1.00  4.34           H  
ATOM    765 2HB  LEU A  51     -22.778  28.804  28.482  1.00  4.34           H  
ATOM    766  HG  LEU A  51     -19.904  29.729  28.306  1.00  4.34           H  
ATOM    767 1HD1 LEU A  51     -19.791  28.157  26.461  1.00  4.34           H  
ATOM    768 2HD1 LEU A  51     -20.161  27.335  27.993  1.00  4.34           H  
ATOM    769 3HD1 LEU A  51     -21.447  27.617  26.798  1.00  4.34           H  
ATOM    770 1HD2 LEU A  51     -20.609  30.510  26.072  1.00  4.34           H  
ATOM    771 2HD2 LEU A  51     -22.281  29.999  26.418  1.00  4.34           H  
ATOM    772 3HD2 LEU A  51     -21.542  31.319  27.355  1.00  4.34           H  
ATOM    773  N   ARG A  52     -23.087  30.236  32.050  1.00  4.54           N  
ATOM    774  CA  ARG A  52     -24.116  30.022  33.056  1.00  4.54           C  
ATOM    775  C   ARG A  52     -24.690  31.392  33.284  1.00  4.54           C  
ATOM    776  O   ARG A  52     -25.907  31.595  33.316  1.00  4.54           O  
ATOM    777  CB  ARG A  52     -23.528  29.482  34.348  1.00  4.54           C  
ATOM    778  CG  ARG A  52     -22.819  28.145  34.212  1.00  4.54           C  
ATOM    779  CD  ARG A  52     -23.754  27.047  33.860  1.00  4.54           C  
ATOM    780  NE  ARG A  52     -23.072  25.762  33.798  1.00  4.54           N  
ATOM    781  CZ  ARG A  52     -23.651  24.595  33.449  1.00  4.54           C  
ATOM    782  NH1 ARG A  52     -24.927  24.557  33.136  1.00  4.54           N  
ATOM    783  NH2 ARG A  52     -22.932  23.485  33.422  1.00  4.54           N  
ATOM    784  H   ARG A  52     -22.138  30.422  32.366  1.00  4.54           H  
ATOM    785  HA  ARG A  52     -24.885  29.348  32.676  1.00  4.54           H  
ATOM    786 1HB  ARG A  52     -22.826  30.199  34.756  1.00  4.54           H  
ATOM    787 2HB  ARG A  52     -24.324  29.357  35.078  1.00  4.54           H  
ATOM    788 1HG  ARG A  52     -22.066  28.225  33.419  1.00  4.54           H  
ATOM    789 2HG  ARG A  52     -22.324  27.898  35.152  1.00  4.54           H  
ATOM    790 1HD  ARG A  52     -24.545  26.980  34.607  1.00  4.54           H  
ATOM    791 2HD  ARG A  52     -24.193  27.248  32.881  1.00  4.54           H  
ATOM    792  HE  ARG A  52     -22.084  25.748  34.026  1.00  4.54           H  
ATOM    793 1HH1 ARG A  52     -25.476  25.404  33.156  1.00  4.54           H  
ATOM    794 2HH1 ARG A  52     -25.357  23.682  32.874  1.00  4.54           H  
ATOM    795 1HH2 ARG A  52     -21.950  23.513  33.663  1.00  4.54           H  
ATOM    796 2HH2 ARG A  52     -23.363  22.610  33.162  1.00  4.54           H  
ATOM    797  N   ASN A  53     -23.774  32.358  33.344  1.00  4.71           N  
ATOM    798  CA  ASN A  53     -24.130  33.754  33.493  1.00  4.71           C  
ATOM    799  C   ASN A  53     -24.914  34.193  32.255  1.00  4.71           C  
ATOM    800  O   ASN A  53     -25.795  35.048  32.330  1.00  4.71           O  
ATOM    801  CB  ASN A  53     -22.880  34.594  33.667  1.00  4.71           C  
ATOM    802  CG  ASN A  53     -22.234  34.415  35.018  1.00  4.71           C  
ATOM    803  OD1 ASN A  53     -22.872  33.976  35.985  1.00  4.71           O  
ATOM    804  ND2 ASN A  53     -20.972  34.753  35.103  1.00  4.71           N  
ATOM    805  H   ASN A  53     -22.789  32.091  33.330  1.00  4.71           H  
ATOM    806  HA  ASN A  53     -24.775  33.870  34.364  1.00  4.71           H  
ATOM    807 1HB  ASN A  53     -22.156  34.327  32.895  1.00  4.71           H  
ATOM    808 2HB  ASN A  53     -23.130  35.645  33.531  1.00  4.71           H  
ATOM    809 1HD2 ASN A  53     -20.489  34.665  35.974  1.00  4.71           H  
ATOM    810 2HD2 ASN A  53     -20.493  35.103  34.300  1.00  4.71           H  
ATOM    811  N   LEU A  54     -24.593  33.585  31.110  1.00  4.93           N  
ATOM    812  CA  LEU A  54     -25.264  33.895  29.859  1.00  4.93           C  
ATOM    813  C   LEU A  54     -26.694  33.402  29.912  1.00  4.93           C  
ATOM    814  O   LEU A  54     -27.620  34.147  29.588  1.00  4.93           O  
ATOM    815  CB  LEU A  54     -24.569  33.248  28.677  1.00  4.93           C  
ATOM    816  CG  LEU A  54     -25.174  33.551  27.341  1.00  4.93           C  
ATOM    817  CD1 LEU A  54     -25.114  35.043  27.116  1.00  4.93           C  
ATOM    818  CD2 LEU A  54     -24.429  32.781  26.270  1.00  4.93           C  
ATOM    819  H   LEU A  54     -23.866  32.886  31.128  1.00  4.93           H  
ATOM    820  HA  LEU A  54     -25.270  34.976  29.722  1.00  4.93           H  
ATOM    821 1HB  LEU A  54     -23.524  33.546  28.664  1.00  4.93           H  
ATOM    822 2HB  LEU A  54     -24.635  32.175  28.803  1.00  4.93           H  
ATOM    823  HG  LEU A  54     -26.217  33.260  27.335  1.00  4.93           H  
ATOM    824 1HD1 LEU A  54     -25.556  35.282  26.155  1.00  4.93           H  
ATOM    825 2HD1 LEU A  54     -25.668  35.549  27.906  1.00  4.93           H  
ATOM    826 3HD1 LEU A  54     -24.076  35.373  27.129  1.00  4.93           H  
ATOM    827 1HD2 LEU A  54     -24.869  32.998  25.297  1.00  4.93           H  
ATOM    828 2HD2 LEU A  54     -23.379  33.073  26.271  1.00  4.93           H  
ATOM    829 3HD2 LEU A  54     -24.509  31.713  26.476  1.00  4.93           H  
ATOM    830  N   MET A  55     -26.899  32.155  30.361  1.00  5.39           N  
ATOM    831  CA  MET A  55     -28.269  31.681  30.430  1.00  5.39           C  
ATOM    832  C   MET A  55     -29.055  32.537  31.413  1.00  5.39           C  
ATOM    833  O   MET A  55     -30.234  32.818  31.200  1.00  5.39           O  
ATOM    834  CB  MET A  55     -28.327  30.214  30.839  1.00  5.39           C  
ATOM    835  CG  MET A  55     -27.736  29.266  29.822  1.00  5.39           C  
ATOM    836  SD  MET A  55     -28.537  29.353  28.231  1.00  5.39           S  
ATOM    837  CE  MET A  55     -27.393  30.452  27.417  1.00  5.39           C  
ATOM    838  H   MET A  55     -26.122  31.536  30.603  1.00  5.39           H  
ATOM    839  HA  MET A  55     -28.725  31.792  29.446  1.00  5.39           H  
ATOM    840 1HB  MET A  55     -27.768  30.086  31.770  1.00  5.39           H  
ATOM    841 2HB  MET A  55     -29.357  29.922  31.028  1.00  5.39           H  
ATOM    842 1HG  MET A  55     -26.704  29.504  29.677  1.00  5.39           H  
ATOM    843 2HG  MET A  55     -27.801  28.245  30.190  1.00  5.39           H  
ATOM    844 1HE  MET A  55     -27.721  30.625  26.396  1.00  5.39           H  
ATOM    845 2HE  MET A  55     -27.373  31.389  27.950  1.00  5.39           H  
ATOM    846 3HE  MET A  55     -26.396  30.012  27.412  1.00  5.39           H  
ATOM    847  N   ALA A  56     -28.400  32.994  32.486  1.00  6.27           N  
ATOM    848  CA  ALA A  56     -29.081  33.882  33.412  1.00  6.27           C  
ATOM    849  C   ALA A  56     -29.462  35.189  32.705  1.00  6.27           C  
ATOM    850  O   ALA A  56     -30.591  35.671  32.831  1.00  6.27           O  
ATOM    851  CB  ALA A  56     -28.192  34.174  34.609  1.00  6.27           C  
ATOM    852  H   ALA A  56     -27.438  32.707  32.662  1.00  6.27           H  
ATOM    853  HA  ALA A  56     -29.992  33.392  33.751  1.00  6.27           H  
ATOM    854 1HB  ALA A  56     -28.720  34.823  35.303  1.00  6.27           H  
ATOM    855 2HB  ALA A  56     -27.932  33.239  35.106  1.00  6.27           H  
ATOM    856 3HB  ALA A  56     -27.287  34.664  34.278  1.00  6.27           H  
ATOM    857  N   ALA A  57     -28.553  35.729  31.884  1.00  7.72           N  
ATOM    858  CA  ALA A  57     -28.798  36.962  31.140  1.00  7.72           C  
ATOM    859  C   ALA A  57     -29.995  36.817  30.213  1.00  7.72           C  
ATOM    860  O   ALA A  57     -30.796  37.737  30.049  1.00  7.72           O  
ATOM    861  CB  ALA A  57     -27.573  37.351  30.331  1.00  7.72           C  
ATOM    862  H   ALA A  57     -27.631  35.296  31.810  1.00  7.72           H  
ATOM    863  HA  ALA A  57     -29.020  37.751  31.861  1.00  7.72           H  
ATOM    864 1HB  ALA A  57     -27.764  38.285  29.806  1.00  7.72           H  
ATOM    865 2HB  ALA A  57     -26.721  37.473  31.000  1.00  7.72           H  
ATOM    866 3HB  ALA A  57     -27.353  36.577  29.609  1.00  7.72           H  
ATOM    867  N   HIS A  58     -30.157  35.624  29.654  1.00  9.91           N  
ATOM    868  CA  HIS A  58     -31.243  35.347  28.730  1.00  9.91           C  
ATOM    869  C   HIS A  58     -32.620  35.333  29.399  1.00  9.91           C  
ATOM    870  O   HIS A  58     -33.639  35.328  28.705  1.00  9.91           O  
ATOM    871  CB  HIS A  58     -31.017  34.023  27.988  1.00  9.91           C  
ATOM    872  CG  HIS A  58     -29.909  34.077  26.971  1.00  9.91           C  
ATOM    873  ND1 HIS A  58     -29.538  32.982  26.216  1.00  9.91           N  
ATOM    874  CD2 HIS A  58     -29.111  35.092  26.575  1.00  9.91           C  
ATOM    875  CE1 HIS A  58     -28.553  33.326  25.404  1.00  9.91           C  
ATOM    876  NE2 HIS A  58     -28.285  34.601  25.594  1.00  9.91           N  
ATOM    877  H   HIS A  58     -29.454  34.905  29.834  1.00  9.91           H  
ATOM    878  HA  HIS A  58     -31.264  36.132  27.977  1.00  9.91           H  
ATOM    879 1HB  HIS A  58     -30.776  33.244  28.709  1.00  9.91           H  
ATOM    880 2HB  HIS A  58     -31.932  33.729  27.482  1.00  9.91           H  
ATOM    881  HD2 HIS A  58     -29.129  36.114  26.959  1.00  9.91           H  
ATOM    882  HE1 HIS A  58     -28.055  32.672  24.690  1.00  9.91           H  
ATOM    883  HE2 HIS A  58     -27.589  35.137  25.093  1.00  9.91           H  
ATOM    884  N   SER A  59     -32.670  35.315  30.736  1.00 12.88           N  
ATOM    885  CA  SER A  59     -33.943  35.312  31.440  1.00 12.88           C  
ATOM    886  C   SER A  59     -34.572  36.712  31.527  1.00 12.88           C  
ATOM    887  O   SER A  59     -35.718  36.840  31.966  1.00 12.88           O  
ATOM    888  CB  SER A  59     -33.795  34.742  32.846  1.00 12.88           C  
ATOM    889  OG  SER A  59     -33.085  35.605  33.694  1.00 12.88           O  
ATOM    890  H   SER A  59     -31.813  35.329  31.291  1.00 12.88           H  
ATOM    891  HA  SER A  59     -34.629  34.671  30.890  1.00 12.88           H  
ATOM    892 1HB  SER A  59     -34.781  34.549  33.263  1.00 12.88           H  
ATOM    893 2HB  SER A  59     -33.270  33.787  32.786  1.00 12.88           H  
ATOM    894  HG  SER A  59     -32.211  35.742  33.274  1.00 12.88           H  
ATOM    895  N   ALA A  60     -33.829  37.766  31.156  1.00 16.40           N  
ATOM    896  CA  ALA A  60     -34.372  39.118  31.267  1.00 16.40           C  
ATOM    897  C   ALA A  60     -33.679  40.093  30.318  1.00 16.40           C  
ATOM    898  O   ALA A  60     -34.242  40.436  29.277  1.00 16.40           O  
ATOM    899  OXT ALA A  60     -32.793  40.810  30.781  1.00 16.40           O  
ATOM    900  CB  ALA A  60     -34.244  39.611  32.702  1.00 16.40           C  
ATOM    901  H   ALA A  60     -32.882  37.631  30.792  1.00 16.40           H  
ATOM    902  HA  ALA A  60     -35.426  39.081  30.995  1.00 16.40           H  
ATOM    903 1HB  ALA A  60     -34.679  40.607  32.784  1.00 16.40           H  
ATOM    904 2HB  ALA A  60     -34.769  38.929  33.372  1.00 16.40           H  
ATOM    905 3HB  ALA A  60     -33.191  39.650  32.978  1.00 16.40           H  
ENDMDL

REMARK ID 642388 DOMAINID 635974 MODEL 5 line_14_sample8
MODEL     5
ATOM      1  N   LEU A   1       1.558  -0.489  -1.403  1.00 24.36           N  
ATOM      2  CA  LEU A   1       1.801   0.333  -0.226  1.00 24.36           C  
ATOM      3  C   LEU A   1       2.501   1.630  -0.579  1.00 24.36           C  
ATOM      4  O   LEU A   1       3.617   1.620  -1.099  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.648  -0.424   0.798  1.00 24.36           C  
ATOM      6  CG  LEU A   1       3.009   0.378   2.058  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.745   0.727   2.809  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.939  -0.445   2.933  1.00 24.36           C  
ATOM      9 1H   LEU A   1       1.012  -1.298  -1.147  1.00 24.36           H  
ATOM     10 2H   LEU A   1       1.056   0.056  -2.091  1.00 24.36           H  
ATOM     11 3H   LEU A   1       2.441  -0.786  -1.791  1.00 24.36           H  
ATOM     12  HA  LEU A   1       0.839   0.574   0.225  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.108  -1.317   1.110  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       3.578  -0.734   0.320  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.507   1.305   1.772  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.003   1.291   3.696  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       1.089   1.320   2.176  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       1.234  -0.189   3.100  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       4.196   0.128   3.825  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       3.440  -1.370   3.225  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       4.846  -0.681   2.378  1.00 24.36           H  
ATOM     22  N   THR A   2       1.842   2.748  -0.293  1.00 23.28           N  
ATOM     23  CA  THR A   2       2.408   4.062  -0.573  1.00 23.28           C  
ATOM     24  C   THR A   2       2.558   4.945   0.666  1.00 23.28           C  
ATOM     25  O   THR A   2       2.737   6.161   0.554  1.00 23.28           O  
ATOM     26  CB  THR A   2       1.586   4.798  -1.641  1.00 23.28           C  
ATOM     27  OG1 THR A   2       0.229   4.919  -1.202  1.00 23.28           O  
ATOM     28  CG2 THR A   2       1.633   4.040  -2.957  1.00 23.28           C  
ATOM     29  H   THR A   2       0.923   2.702   0.128  1.00 23.28           H  
ATOM     30  HA  THR A   2       3.402   3.909  -0.979  1.00 23.28           H  
ATOM     31  HB  THR A   2       2.002   5.794  -1.788  1.00 23.28           H  
ATOM     32  HG1 THR A   2       0.196   5.449  -0.400  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       1.053   4.577  -3.706  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       2.668   3.954  -3.289  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       1.214   3.048  -2.824  1.00 23.28           H  
ATOM     36  N   ASN A   3       2.509   4.356   1.857  1.00 21.21           N  
ATOM     37  CA  ASN A   3       2.620   5.155   3.081  1.00 21.21           C  
ATOM     38  C   ASN A   3       4.075   5.488   3.388  1.00 21.21           C  
ATOM     39  O   ASN A   3       4.675   4.948   4.321  1.00 21.21           O  
ATOM     40  CB  ASN A   3       1.988   4.466   4.275  1.00 21.21           C  
ATOM     41  CG  ASN A   3       0.500   4.289   4.136  1.00 21.21           C  
ATOM     42  OD1 ASN A   3      -0.193   5.133   3.556  1.00 21.21           O  
ATOM     43  ND2 ASN A   3      -0.014   3.221   4.692  1.00 21.21           N  
ATOM     44  H   ASN A   3       2.390   3.355   1.913  1.00 21.21           H  
ATOM     45  HA  ASN A   3       2.104   6.105   2.922  1.00 21.21           H  
ATOM     46 1HB  ASN A   3       2.452   3.495   4.420  1.00 21.21           H  
ATOM     47 2HB  ASN A   3       2.184   5.055   5.171  1.00 21.21           H  
ATOM     48 1HD2 ASN A   3      -1.000   3.057   4.647  1.00 21.21           H  
ATOM     49 2HD2 ASN A   3       0.574   2.583   5.194  1.00 21.21           H  
ATOM     50  N   PHE A   4       4.641   6.361   2.575  1.00 18.31           N  
ATOM     51  CA  PHE A   4       6.040   6.737   2.676  1.00 18.31           C  
ATOM     52  C   PHE A   4       6.259   7.858   3.678  1.00 18.31           C  
ATOM     53  O   PHE A   4       5.427   8.759   3.814  1.00 18.31           O  
ATOM     54  CB  PHE A   4       6.578   7.190   1.321  1.00 18.31           C  
ATOM     55  CG  PHE A   4       6.708   6.092   0.308  1.00 18.31           C  
ATOM     56  CD1 PHE A   4       5.763   5.939  -0.692  1.00 18.31           C  
ATOM     57  CD2 PHE A   4       7.768   5.208   0.357  1.00 18.31           C  
ATOM     58  CE1 PHE A   4       5.880   4.930  -1.628  1.00 18.31           C  
ATOM     59  CE2 PHE A   4       7.885   4.193  -0.577  1.00 18.31           C  
ATOM     60  CZ  PHE A   4       6.936   4.058  -1.571  1.00 18.31           C  
ATOM     61  H   PHE A   4       4.053   6.739   1.831  1.00 18.31           H  
ATOM     62  HA  PHE A   4       6.607   5.866   3.009  1.00 18.31           H  
ATOM     63 1HB  PHE A   4       5.915   7.951   0.909  1.00 18.31           H  
ATOM     64 2HB  PHE A   4       7.558   7.651   1.457  1.00 18.31           H  
ATOM     65  HD1 PHE A   4       4.920   6.631  -0.736  1.00 18.31           H  
ATOM     66  HD2 PHE A   4       8.515   5.320   1.145  1.00 18.31           H  
ATOM     67  HE1 PHE A   4       5.130   4.824  -2.412  1.00 18.31           H  
ATOM     68  HE2 PHE A   4       8.724   3.499  -0.531  1.00 18.31           H  
ATOM     69  HZ  PHE A   4       7.024   3.261  -2.310  1.00 18.31           H  
ATOM     70  N   LYS A   5       7.396   7.819   4.357  1.00 15.08           N  
ATOM     71  CA  LYS A   5       7.790   8.878   5.274  1.00 15.08           C  
ATOM     72  C   LYS A   5       9.007   9.587   4.711  1.00 15.08           C  
ATOM     73  O   LYS A   5       9.772   8.985   3.956  1.00 15.08           O  
ATOM     74  CB  LYS A   5       8.078   8.314   6.663  1.00 15.08           C  
ATOM     75  CG  LYS A   5       6.856   7.706   7.345  1.00 15.08           C  
ATOM     76  CD  LYS A   5       7.182   7.206   8.746  1.00 15.08           C  
ATOM     77  CE  LYS A   5       5.947   6.607   9.413  1.00 15.08           C  
ATOM     78  NZ  LYS A   5       6.236   6.106  10.785  1.00 15.08           N  
ATOM     79  H   LYS A   5       8.019   7.035   4.219  1.00 15.08           H  
ATOM     80  HA  LYS A   5       6.981   9.606   5.350  1.00 15.08           H  
ATOM     81 1HB  LYS A   5       8.844   7.544   6.590  1.00 15.08           H  
ATOM     82 2HB  LYS A   5       8.468   9.103   7.304  1.00 15.08           H  
ATOM     83 1HG  LYS A   5       6.065   8.454   7.407  1.00 15.08           H  
ATOM     84 2HG  LYS A   5       6.487   6.868   6.749  1.00 15.08           H  
ATOM     85 1HD  LYS A   5       7.962   6.447   8.689  1.00 15.08           H  
ATOM     86 2HD  LYS A   5       7.547   8.034   9.353  1.00 15.08           H  
ATOM     87 1HE  LYS A   5       5.172   7.370   9.471  1.00 15.08           H  
ATOM     88 2HE  LYS A   5       5.581   5.779   8.804  1.00 15.08           H  
ATOM     89 1HZ  LYS A   5       5.392   5.721  11.187  1.00 15.08           H  
ATOM     90 2HZ  LYS A   5       6.944   5.388  10.742  1.00 15.08           H  
ATOM     91 3HZ  LYS A   5       6.564   6.868  11.361  1.00 15.08           H  
ATOM     92  N   LEU A   6       9.199  10.849   5.074  1.00 12.07           N  
ATOM     93  CA  LEU A   6      10.362  11.586   4.596  1.00 12.07           C  
ATOM     94  C   LEU A   6      11.505  11.641   5.608  1.00 12.07           C  
ATOM     95  O   LEU A   6      12.673  11.650   5.228  1.00 12.07           O  
ATOM     96  CB  LEU A   6       9.938  12.996   4.202  1.00 12.07           C  
ATOM     97  CG  LEU A   6       8.888  13.050   3.086  1.00 12.07           C  
ATOM     98  CD1 LEU A   6       8.503  14.492   2.824  1.00 12.07           C  
ATOM     99  CD2 LEU A   6       9.449  12.383   1.841  1.00 12.07           C  
ATOM    100  H   LEU A   6       8.525  11.301   5.677  1.00 12.07           H  
ATOM    101  HA  LEU A   6      10.737  11.083   3.703  1.00 12.07           H  
ATOM    102 1HB  LEU A   6       9.530  13.500   5.077  1.00 12.07           H  
ATOM    103 2HB  LEU A   6      10.818  13.545   3.865  1.00 12.07           H  
ATOM    104  HG  LEU A   6       7.991  12.515   3.403  1.00 12.07           H  
ATOM    105 1HD1 LEU A   6       7.749  14.530   2.038  1.00 12.07           H  
ATOM    106 2HD1 LEU A   6       8.099  14.933   3.735  1.00 12.07           H  
ATOM    107 3HD1 LEU A   6       9.383  15.052   2.510  1.00 12.07           H  
ATOM    108 1HD2 LEU A   6       8.704  12.411   1.046  1.00 12.07           H  
ATOM    109 2HD2 LEU A   6      10.345  12.913   1.517  1.00 12.07           H  
ATOM    110 3HD2 LEU A   6       9.703  11.344   2.064  1.00 12.07           H  
ATOM    111  N   LYS A   7      11.169  11.711   6.899  1.00  9.63           N  
ATOM    112  CA  LYS A   7      12.176  11.809   7.958  1.00  9.63           C  
ATOM    113  C   LYS A   7      13.186  12.937   7.714  1.00  9.63           C  
ATOM    114  O   LYS A   7      14.393  12.745   7.839  1.00  9.63           O  
ATOM    115  CB  LYS A   7      12.902  10.471   8.119  1.00  9.63           C  
ATOM    116  CG  LYS A   7      11.985   9.314   8.531  1.00  9.63           C  
ATOM    117  CD  LYS A   7      12.768   8.029   8.739  1.00  9.63           C  
ATOM    118  CE  LYS A   7      11.853   6.874   9.119  1.00  9.63           C  
ATOM    119  NZ  LYS A   7      12.613   5.606   9.295  1.00  9.63           N  
ATOM    120  H   LYS A   7      10.196  11.690   7.152  1.00  9.63           H  
ATOM    121  HA  LYS A   7      11.662  12.028   8.892  1.00  9.63           H  
ATOM    122 1HB  LYS A   7      13.395  10.198   7.187  1.00  9.63           H  
ATOM    123 2HB  LYS A   7      13.678  10.572   8.877  1.00  9.63           H  
ATOM    124 1HG  LYS A   7      11.466   9.570   9.456  1.00  9.63           H  
ATOM    125 2HG  LYS A   7      11.240   9.147   7.752  1.00  9.63           H  
ATOM    126 1HD  LYS A   7      13.297   7.775   7.819  1.00  9.63           H  
ATOM    127 2HD  LYS A   7      13.502   8.174   9.532  1.00  9.63           H  
ATOM    128 1HE  LYS A   7      11.342   7.115  10.050  1.00  9.63           H  
ATOM    129 2HE  LYS A   7      11.108   6.736   8.333  1.00  9.63           H  
ATOM    130 1HZ  LYS A   7      11.980   4.860   9.546  1.00  9.63           H  
ATOM    131 2HZ  LYS A   7      13.082   5.371   8.431  1.00  9.63           H  
ATOM    132 3HZ  LYS A   7      13.298   5.725  10.028  1.00  9.63           H  
ATOM    133  N   PHE A   8      12.692  14.124   7.370  1.00  7.85           N  
ATOM    134  CA  PHE A   8      13.590  15.241   7.103  1.00  7.85           C  
ATOM    135  C   PHE A   8      14.457  15.557   8.309  1.00  7.85           C  
ATOM    136  O   PHE A   8      13.977  15.685   9.442  1.00  7.85           O  
ATOM    137  CB  PHE A   8      12.810  16.487   6.685  1.00  7.85           C  
ATOM    138  CG  PHE A   8      13.691  17.662   6.338  1.00  7.85           C  
ATOM    139  CD1 PHE A   8      14.319  17.728   5.105  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      13.878  18.706   7.228  1.00  7.85           C  
ATOM    141  CE1 PHE A   8      15.119  18.805   4.776  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      14.676  19.783   6.898  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      15.293  19.830   5.671  1.00  7.85           C  
ATOM    144  H   PHE A   8      11.696  14.242   7.282  1.00  7.85           H  
ATOM    145  HA  PHE A   8      14.247  14.958   6.278  1.00  7.85           H  
ATOM    146 1HB  PHE A   8      12.191  16.255   5.820  1.00  7.85           H  
ATOM    147 2HB  PHE A   8      12.146  16.787   7.495  1.00  7.85           H  
ATOM    148  HD1 PHE A   8      14.176  16.915   4.396  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      13.385  18.666   8.196  1.00  7.85           H  
ATOM    150  HE1 PHE A   8      15.608  18.841   3.801  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      14.811  20.596   7.601  1.00  7.85           H  
ATOM    152  HZ  PHE A   8      15.914  20.674   5.406  1.00  7.85           H  
ATOM    153  N   LEU A   9      15.747  15.738   8.070  1.00  6.65           N  
ATOM    154  CA  LEU A   9      16.673  16.003   9.153  1.00  6.65           C  
ATOM    155  C   LEU A   9      16.696  17.476   9.523  1.00  6.65           C  
ATOM    156  O   LEU A   9      17.644  18.210   9.205  1.00  6.65           O  
ATOM    157  CB  LEU A   9      18.058  15.502   8.783  1.00  6.65           C  
ATOM    158  CG  LEU A   9      18.137  14.006   8.485  1.00  6.65           C  
ATOM    159  CD1 LEU A   9      19.571  13.653   8.115  1.00  6.65           C  
ATOM    160  CD2 LEU A   9      17.642  13.218   9.696  1.00  6.65           C  
ATOM    161  H   LEU A   9      16.090  15.653   7.125  1.00  6.65           H  
ATOM    162  HA  LEU A   9      16.335  15.443  10.026  1.00  6.65           H  
ATOM    163 1HB  LEU A   9      18.414  16.047   7.909  1.00  6.65           H  
ATOM    164 2HB  LEU A   9      18.732  15.697   9.616  1.00  6.65           H  
ATOM    165  HG  LEU A   9      17.498  13.768   7.630  1.00  6.65           H  
ATOM    166 1HD1 LEU A   9      19.638  12.590   7.887  1.00  6.65           H  
ATOM    167 2HD1 LEU A   9      19.875  14.230   7.243  1.00  6.65           H  
ATOM    168 3HD1 LEU A   9      20.235  13.889   8.955  1.00  6.65           H  
ATOM    169 1HD2 LEU A   9      17.689  12.151   9.477  1.00  6.65           H  
ATOM    170 2HD2 LEU A   9      18.266  13.440  10.559  1.00  6.65           H  
ATOM    171 3HD2 LEU A   9      16.606  13.498   9.909  1.00  6.65           H  
ATOM    172  N   SER A  10      15.653  17.862  10.256  1.00  5.89           N  
ATOM    173  CA  SER A  10      15.368  19.234  10.677  1.00  5.89           C  
ATOM    174  C   SER A  10      16.445  19.841  11.574  1.00  5.89           C  
ATOM    175  O   SER A  10      16.482  21.055  11.768  1.00  5.89           O  
ATOM    176  CB  SER A  10      14.023  19.278  11.373  1.00  5.89           C  
ATOM    177  OG  SER A  10      14.051  18.571  12.585  1.00  5.89           O  
ATOM    178  H   SER A  10      14.959  17.129  10.439  1.00  5.89           H  
ATOM    179  HA  SER A  10      15.304  19.848   9.782  1.00  5.89           H  
ATOM    180 1HB  SER A  10      13.739  20.312  11.556  1.00  5.89           H  
ATOM    181 2HB  SER A  10      13.271  18.841  10.717  1.00  5.89           H  
ATOM    182  HG  SER A  10      13.134  18.482  12.860  1.00  5.89           H  
ATOM    183  N   LYS A  11      17.292  18.998  12.154  1.00  5.44           N  
ATOM    184  CA  LYS A  11      18.400  19.484  12.959  1.00  5.44           C  
ATOM    185  C   LYS A  11      19.629  19.699  12.070  1.00  5.44           C  
ATOM    186  O   LYS A  11      20.253  20.755  12.101  1.00  5.44           O  
ATOM    187  CB  LYS A  11      18.726  18.516  14.097  1.00  5.44           C  
ATOM    188  CG  LYS A  11      19.858  18.981  15.013  1.00  5.44           C  
ATOM    189  CD  LYS A  11      20.052  18.025  16.188  1.00  5.44           C  
ATOM    190  CE  LYS A  11      21.188  18.478  17.095  1.00  5.44           C  
ATOM    191  NZ  LYS A  11      21.403  17.538  18.231  1.00  5.44           N  
ATOM    192  H   LYS A  11      17.167  18.012  11.992  1.00  5.44           H  
ATOM    193  HA  LYS A  11      18.127  20.448  13.389  1.00  5.44           H  
ATOM    194 1HB  LYS A  11      17.837  18.358  14.707  1.00  5.44           H  
ATOM    195 2HB  LYS A  11      19.014  17.551  13.679  1.00  5.44           H  
ATOM    196 1HG  LYS A  11      20.785  19.026  14.435  1.00  5.44           H  
ATOM    197 2HG  LYS A  11      19.639  19.980  15.393  1.00  5.44           H  
ATOM    198 1HD  LYS A  11      19.131  17.977  16.771  1.00  5.44           H  
ATOM    199 2HD  LYS A  11      20.277  17.028  15.811  1.00  5.44           H  
ATOM    200 1HE  LYS A  11      22.105  18.541  16.511  1.00  5.44           H  
ATOM    201 2HE  LYS A  11      20.955  19.464  17.495  1.00  5.44           H  
ATOM    202 1HZ  LYS A  11      22.163  17.872  18.806  1.00  5.44           H  
ATOM    203 2HZ  LYS A  11      20.560  17.480  18.786  1.00  5.44           H  
ATOM    204 3HZ  LYS A  11      21.630  16.622  17.872  1.00  5.44           H  
ATOM    205  N   ASP A  12      19.970  18.703  11.239  1.00  5.14           N  
ATOM    206  CA  ASP A  12      21.155  18.824  10.382  1.00  5.14           C  
ATOM    207  C   ASP A  12      21.034  19.947   9.369  1.00  5.14           C  
ATOM    208  O   ASP A  12      22.027  20.565   8.999  1.00  5.14           O  
ATOM    209  CB  ASP A  12      21.506  17.521   9.662  1.00  5.14           C  
ATOM    210  CG  ASP A  12      22.156  16.456  10.572  1.00  5.14           C  
ATOM    211  OD1 ASP A  12      22.549  16.778  11.687  1.00  5.14           O  
ATOM    212  OD2 ASP A  12      22.278  15.340  10.141  1.00  5.14           O  
ATOM    213  H   ASP A  12      19.414  17.864  11.204  1.00  5.14           H  
ATOM    214  HA  ASP A  12      21.996  19.063  11.026  1.00  5.14           H  
ATOM    215 1HB  ASP A  12      20.605  17.103   9.219  1.00  5.14           H  
ATOM    216 2HB  ASP A  12      22.190  17.739   8.844  1.00  5.14           H  
ATOM    217  N   ILE A  13      19.820  20.257   8.942  1.00  4.89           N  
ATOM    218  CA  ILE A  13      19.641  21.355   8.003  1.00  4.89           C  
ATOM    219  C   ILE A  13      20.165  22.686   8.572  1.00  4.89           C  
ATOM    220  O   ILE A  13      20.520  23.589   7.820  1.00  4.89           O  
ATOM    221  CB  ILE A  13      18.174  21.502   7.590  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      18.093  22.373   6.340  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      17.374  22.089   8.716  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      18.746  21.724   5.139  1.00  4.89           C  
ATOM    225  H   ILE A  13      19.016  19.703   9.238  1.00  4.89           H  
ATOM    226  HA  ILE A  13      20.212  21.127   7.105  1.00  4.89           H  
ATOM    227  HB  ILE A  13      17.773  20.516   7.346  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      17.048  22.576   6.111  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      18.595  23.325   6.528  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      16.333  22.173   8.431  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      17.468  21.440   9.562  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      17.750  23.072   8.971  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      18.669  22.381   4.273  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      19.801  21.544   5.356  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      18.259  20.778   4.915  1.00  4.89           H  
ATOM    236  N   LYS A  14      20.261  22.817   9.902  1.00  4.64           N  
ATOM    237  CA  LYS A  14      20.717  24.057  10.517  1.00  4.64           C  
ATOM    238  C   LYS A  14      22.237  24.185  10.441  1.00  4.64           C  
ATOM    239  O   LYS A  14      22.811  25.197  10.837  1.00  4.64           O  
ATOM    240  CB  LYS A  14      20.250  24.116  11.963  1.00  4.64           C  
ATOM    241  CG  LYS A  14      18.737  24.176  12.101  1.00  4.64           C  
ATOM    242  CD  LYS A  14      18.305  24.215  13.549  1.00  4.64           C  
ATOM    243  CE  LYS A  14      16.788  24.252  13.666  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      16.342  24.272  15.084  1.00  4.64           N  
ATOM    245  H   LYS A  14      20.024  22.038  10.517  1.00  4.64           H  
ATOM    246  HA  LYS A  14      20.283  24.896   9.972  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      20.607  23.235  12.495  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      20.675  24.992  12.451  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      18.352  25.052  11.581  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      18.306  23.281  11.642  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      18.678  23.321  14.053  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      18.728  25.093  14.037  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      16.411  25.140  13.162  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      16.373  23.366  13.178  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      15.334  24.291  15.116  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      16.678  23.443  15.552  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      16.711  25.092  15.543  1.00  4.64           H  
ATOM    258  N   LYS A  15      22.893  23.140   9.957  1.00  4.35           N  
ATOM    259  CA  LYS A  15      24.327  23.128   9.773  1.00  4.35           C  
ATOM    260  C   LYS A  15      24.663  23.633   8.366  1.00  4.35           C  
ATOM    261  O   LYS A  15      25.836  23.833   8.040  1.00  4.35           O  
ATOM    262  CB  LYS A  15      24.852  21.708   9.978  1.00  4.35           C  
ATOM    263  CG  LYS A  15      24.643  21.181  11.395  1.00  4.35           C  
ATOM    264  CD  LYS A  15      25.003  19.702  11.515  1.00  4.35           C  
ATOM    265  CE  LYS A  15      24.769  19.187  12.940  1.00  4.35           C  
ATOM    266  NZ  LYS A  15      24.888  17.701  13.022  1.00  4.35           N  
ATOM    267  H   LYS A  15      22.384  22.309   9.664  1.00  4.35           H  
ATOM    268  HA  LYS A  15      24.787  23.796  10.500  1.00  4.35           H  
ATOM    269 1HB  LYS A  15      24.373  21.033   9.279  1.00  4.35           H  
ATOM    270 2HB  LYS A  15      25.921  21.687   9.765  1.00  4.35           H  
ATOM    271 1HG  LYS A  15      25.254  21.758  12.087  1.00  4.35           H  
ATOM    272 2HG  LYS A  15      23.591  21.307  11.665  1.00  4.35           H  
ATOM    273 1HD  LYS A  15      24.384  19.120  10.827  1.00  4.35           H  
ATOM    274 2HD  LYS A  15      26.047  19.554  11.245  1.00  4.35           H  
ATOM    275 1HE  LYS A  15      25.514  19.633  13.595  1.00  4.35           H  
ATOM    276 2HE  LYS A  15      23.772  19.483  13.279  1.00  4.35           H  
ATOM    277 1HZ  LYS A  15      24.737  17.396  13.966  1.00  4.35           H  
ATOM    278 2HZ  LYS A  15      24.152  17.275  12.418  1.00  4.35           H  
ATOM    279 3HZ  LYS A  15      25.795  17.406  12.713  1.00  4.35           H  
ATOM    280  N   GLU A  16      23.628  23.811   7.521  1.00  4.02           N  
ATOM    281  CA  GLU A  16      23.831  24.249   6.149  1.00  4.02           C  
ATOM    282  C   GLU A  16      23.489  25.723   6.000  1.00  4.02           C  
ATOM    283  O   GLU A  16      22.633  26.255   6.698  1.00  4.02           O  
ATOM    284  CB  GLU A  16      22.977  23.420   5.180  1.00  4.02           C  
ATOM    285  CG  GLU A  16      23.340  21.929   5.136  1.00  4.02           C  
ATOM    286  CD  GLU A  16      22.546  21.133   4.106  1.00  4.02           C  
ATOM    287  OE1 GLU A  16      21.697  21.701   3.460  1.00  4.02           O  
ATOM    288  OE2 GLU A  16      22.801  19.959   3.967  1.00  4.02           O  
ATOM    289  H   GLU A  16      22.669  23.653   7.826  1.00  4.02           H  
ATOM    290  HA  GLU A  16      24.879  24.113   5.891  1.00  4.02           H  
ATOM    291 1HB  GLU A  16      21.925  23.503   5.462  1.00  4.02           H  
ATOM    292 2HB  GLU A  16      23.078  23.822   4.171  1.00  4.02           H  
ATOM    293 1HG  GLU A  16      24.404  21.827   4.923  1.00  4.02           H  
ATOM    294 2HG  GLU A  16      23.155  21.506   6.129  1.00  4.02           H  
ATOM    295  N   LEU A  17      24.208  26.405   5.117  1.00  3.70           N  
ATOM    296  CA  LEU A  17      23.996  27.817   4.751  1.00  3.70           C  
ATOM    297  C   LEU A  17      24.228  28.851   5.872  1.00  3.70           C  
ATOM    298  O   LEU A  17      24.479  30.028   5.595  1.00  3.70           O  
ATOM    299  CB  LEU A  17      22.568  27.996   4.218  1.00  3.70           C  
ATOM    300  CG  LEU A  17      22.216  27.146   2.994  1.00  3.70           C  
ATOM    301  CD1 LEU A  17      20.758  27.355   2.651  1.00  3.70           C  
ATOM    302  CD2 LEU A  17      23.116  27.533   1.842  1.00  3.70           C  
ATOM    303  H   LEU A  17      24.931  25.899   4.624  1.00  3.70           H  
ATOM    304  HA  LEU A  17      24.689  28.047   3.941  1.00  3.70           H  
ATOM    305 1HB  LEU A  17      21.848  27.787   5.003  1.00  3.70           H  
ATOM    306 2HB  LEU A  17      22.445  29.039   3.927  1.00  3.70           H  
ATOM    307  HG  LEU A  17      22.355  26.090   3.225  1.00  3.70           H  
ATOM    308 1HD1 LEU A  17      20.496  26.744   1.787  1.00  3.70           H  
ATOM    309 2HD1 LEU A  17      20.142  27.060   3.503  1.00  3.70           H  
ATOM    310 3HD1 LEU A  17      20.585  28.404   2.422  1.00  3.70           H  
ATOM    311 1HD2 LEU A  17      22.871  26.929   0.969  1.00  3.70           H  
ATOM    312 2HD2 LEU A  17      22.972  28.588   1.607  1.00  3.70           H  
ATOM    313 3HD2 LEU A  17      24.155  27.362   2.124  1.00  3.70           H  
ATOM    314  N   LEU A  18      24.285  28.421   7.129  1.00  3.43           N  
ATOM    315  CA  LEU A  18      24.520  29.372   8.207  1.00  3.43           C  
ATOM    316  C   LEU A  18      26.007  29.584   8.412  1.00  3.43           C  
ATOM    317  O   LEU A  18      26.605  29.122   9.384  1.00  3.43           O  
ATOM    318  CB  LEU A  18      23.830  28.953   9.516  1.00  3.43           C  
ATOM    319  CG  LEU A  18      22.276  28.831   9.453  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      21.746  28.439  10.822  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      21.668  30.153   8.997  1.00  3.43           C  
ATOM    322  H   LEU A  18      24.085  27.449   7.335  1.00  3.43           H  
ATOM    323  HA  LEU A  18      24.091  30.315   7.915  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      24.222  27.983   9.820  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      24.074  29.687  10.288  1.00  3.43           H  
ATOM    326  HG  LEU A  18      22.004  28.039   8.746  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      20.665  28.338  10.781  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      22.182  27.502  11.129  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      22.011  29.209  11.539  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      20.584  30.063   8.951  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      21.934  30.931   9.699  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      22.052  30.397   8.009  1.00  3.43           H  
ATOM    333  N   THR A  19      26.587  30.288   7.447  1.00  3.23           N  
ATOM    334  CA  THR A  19      28.015  30.539   7.369  1.00  3.23           C  
ATOM    335  C   THR A  19      28.349  31.986   6.959  1.00  3.23           C  
ATOM    336  O   THR A  19      27.488  32.882   6.975  1.00  3.23           O  
ATOM    337  CB  THR A  19      28.671  29.492   6.431  1.00  3.23           C  
ATOM    338  OG1 THR A  19      30.105  29.590   6.518  1.00  3.23           O  
ATOM    339  CG2 THR A  19      28.211  29.675   4.992  1.00  3.23           C  
ATOM    340  H   THR A  19      25.970  30.602   6.699  1.00  3.23           H  
ATOM    341  HA  THR A  19      28.432  30.381   8.365  1.00  3.23           H  
ATOM    342  HB  THR A  19      28.375  28.498   6.766  1.00  3.23           H  
ATOM    343  HG1 THR A  19      30.505  28.813   6.109  1.00  3.23           H  
ATOM    344 1HG2 THR A  19      28.670  28.913   4.364  1.00  3.23           H  
ATOM    345 2HG2 THR A  19      27.127  29.579   4.946  1.00  3.23           H  
ATOM    346 3HG2 THR A  19      28.495  30.640   4.637  1.00  3.23           H  
ATOM    347  N   CYS A  20      29.630  32.210   6.642  1.00  3.12           N  
ATOM    348  CA  CYS A  20      30.156  33.528   6.316  1.00  3.12           C  
ATOM    349  C   CYS A  20      31.181  33.460   5.171  1.00  3.12           C  
ATOM    350  O   CYS A  20      32.371  33.352   5.425  1.00  3.12           O  
ATOM    351  CB  CYS A  20      30.831  34.148   7.539  1.00  3.12           C  
ATOM    352  SG  CYS A  20      31.125  35.938   7.393  1.00  3.12           S  
ATOM    353  H   CYS A  20      30.238  31.401   6.633  1.00  3.12           H  
ATOM    354  HA  CYS A  20      29.331  34.172   6.019  1.00  3.12           H  
ATOM    355 1HB  CYS A  20      30.230  33.963   8.416  1.00  3.12           H  
ATOM    356 2HB  CYS A  20      31.796  33.663   7.701  1.00  3.12           H  
ATOM    357  N   PRO A  21      30.740  33.322   3.903  1.00  3.06           N  
ATOM    358  CA  PRO A  21      31.559  33.194   2.695  1.00  3.06           C  
ATOM    359  C   PRO A  21      32.479  34.391   2.402  1.00  3.06           C  
ATOM    360  O   PRO A  21      33.427  34.276   1.623  1.00  3.06           O  
ATOM    361  CB  PRO A  21      30.500  33.097   1.584  1.00  3.06           C  
ATOM    362  CG  PRO A  21      29.257  32.648   2.280  1.00  3.06           C  
ATOM    363  CD  PRO A  21      29.316  33.345   3.609  1.00  3.06           C  
ATOM    364  HA  PRO A  21      32.142  32.263   2.757  1.00  3.06           H  
ATOM    365 1HB  PRO A  21      30.375  34.080   1.103  1.00  3.06           H  
ATOM    366 2HB  PRO A  21      30.831  32.399   0.800  1.00  3.06           H  
ATOM    367 1HG  PRO A  21      28.366  32.927   1.695  1.00  3.06           H  
ATOM    368 2HG  PRO A  21      29.245  31.550   2.371  1.00  3.06           H  
ATOM    369 1HD  PRO A  21      28.976  34.384   3.508  1.00  3.06           H  
ATOM    370 2HD  PRO A  21      28.731  32.803   4.305  1.00  3.06           H  
ATOM    371  N   THR A  22      32.159  35.549   2.978  1.00  3.06           N  
ATOM    372  CA  THR A  22      32.893  36.783   2.714  1.00  3.06           C  
ATOM    373  C   THR A  22      34.373  36.747   3.157  1.00  3.06           C  
ATOM    374  O   THR A  22      34.669  36.470   4.316  1.00  3.06           O  
ATOM    375  CB  THR A  22      32.171  37.954   3.406  1.00  3.06           C  
ATOM    376  OG1 THR A  22      30.829  38.050   2.905  1.00  3.06           O  
ATOM    377  CG2 THR A  22      32.890  39.252   3.167  1.00  3.06           C  
ATOM    378  H   THR A  22      31.385  35.583   3.623  1.00  3.06           H  
ATOM    379  HA  THR A  22      32.814  36.968   1.652  1.00  3.06           H  
ATOM    380  HB  THR A  22      32.129  37.770   4.470  1.00  3.06           H  
ATOM    381  HG1 THR A  22      30.396  38.814   3.299  1.00  3.06           H  
ATOM    382 1HG2 THR A  22      32.351  40.046   3.665  1.00  3.06           H  
ATOM    383 2HG2 THR A  22      33.897  39.195   3.562  1.00  3.06           H  
ATOM    384 3HG2 THR A  22      32.935  39.462   2.101  1.00  3.06           H  
ATOM    385  N   PRO A  23      35.337  37.061   2.282  1.00  3.08           N  
ATOM    386  CA  PRO A  23      36.737  37.087   2.631  1.00  3.08           C  
ATOM    387  C   PRO A  23      36.955  37.990   3.836  1.00  3.08           C  
ATOM    388  O   PRO A  23      36.410  39.089   3.909  1.00  3.08           O  
ATOM    389  CB  PRO A  23      37.373  37.668   1.363  1.00  3.08           C  
ATOM    390  CG  PRO A  23      36.441  37.241   0.249  1.00  3.08           C  
ATOM    391  CD  PRO A  23      35.054  37.321   0.853  1.00  3.08           C  
ATOM    392  HA  PRO A  23      37.085  36.064   2.830  1.00  3.08           H  
ATOM    393 1HB  PRO A  23      37.460  38.760   1.454  1.00  3.08           H  
ATOM    394 2HB  PRO A  23      38.392  37.274   1.238  1.00  3.08           H  
ATOM    395 1HG  PRO A  23      36.565  37.902  -0.627  1.00  3.08           H  
ATOM    396 2HG  PRO A  23      36.696  36.225  -0.085  1.00  3.08           H  
ATOM    397 1HD  PRO A  23      34.611  38.314   0.703  1.00  3.08           H  
ATOM    398 2HD  PRO A  23      34.464  36.505   0.404  1.00  3.08           H  
ATOM    399  N   GLY A  24      37.776  37.522   4.765  1.00  3.10           N  
ATOM    400  CA  GLY A  24      38.106  38.260   5.978  1.00  3.10           C  
ATOM    401  C   GLY A  24      37.246  37.913   7.203  1.00  3.10           C  
ATOM    402  O   GLY A  24      37.623  38.263   8.324  1.00  3.10           O  
ATOM    403  H   GLY A  24      38.186  36.608   4.636  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      39.152  38.085   6.219  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      38.010  39.325   5.774  1.00  3.10           H  
ATOM    406  N   CYS A  25      36.109  37.234   7.018  1.00  3.11           N  
ATOM    407  CA  CYS A  25      35.280  36.893   8.177  1.00  3.11           C  
ATOM    408  C   CYS A  25      35.406  35.464   8.660  1.00  3.11           C  
ATOM    409  O   CYS A  25      35.979  34.600   7.995  1.00  3.11           O  
ATOM    410  CB  CYS A  25      33.813  37.157   7.950  1.00  3.11           C  
ATOM    411  SG  CYS A  25      33.028  36.172   6.740  1.00  3.11           S  
ATOM    412  H   CYS A  25      35.800  36.963   6.078  1.00  3.11           H  
ATOM    413  HA  CYS A  25      35.582  37.543   8.996  1.00  3.11           H  
ATOM    414 1HB  CYS A  25      33.306  36.981   8.875  1.00  3.11           H  
ATOM    415 2HB  CYS A  25      33.667  38.178   7.687  1.00  3.11           H  
ATOM    416  N   ASP A  26      34.835  35.224   9.837  1.00  3.12           N  
ATOM    417  CA  ASP A  26      34.758  33.890  10.407  1.00  3.12           C  
ATOM    418  C   ASP A  26      33.365  33.557  10.944  1.00  3.12           C  
ATOM    419  O   ASP A  26      33.164  32.520  11.572  1.00  3.12           O  
ATOM    420  CB  ASP A  26      35.783  33.781  11.528  1.00  3.12           C  
ATOM    421  CG  ASP A  26      35.530  34.795  12.676  1.00  3.12           C  
ATOM    422  OD1 ASP A  26      34.530  35.531  12.634  1.00  3.12           O  
ATOM    423  OD2 ASP A  26      36.348  34.841  13.561  1.00  3.12           O  
ATOM    424  H   ASP A  26      34.440  35.998  10.345  1.00  3.12           H  
ATOM    425  HA  ASP A  26      35.002  33.168   9.626  1.00  3.12           H  
ATOM    426 1HB  ASP A  26      35.763  32.770  11.941  1.00  3.12           H  
ATOM    427 2HB  ASP A  26      36.783  33.949  11.122  1.00  3.12           H  
ATOM    428  N   GLY A  27      32.405  34.450  10.711  1.00  3.19           N  
ATOM    429  CA  GLY A  27      31.024  34.256  11.155  1.00  3.19           C  
ATOM    430  C   GLY A  27      30.756  34.575  12.634  1.00  3.19           C  
ATOM    431  O   GLY A  27      29.632  34.401  13.112  1.00  3.19           O  
ATOM    432  H   GLY A  27      32.639  35.277  10.189  1.00  3.19           H  
ATOM    433 1HA  GLY A  27      30.382  34.891  10.548  1.00  3.19           H  
ATOM    434 2HA  GLY A  27      30.727  33.230  10.951  1.00  3.19           H  
ATOM    435  N   SER A  28      31.753  35.070  13.366  1.00  3.34           N  
ATOM    436  CA  SER A  28      31.579  35.347  14.791  1.00  3.34           C  
ATOM    437  C   SER A  28      30.518  36.404  15.132  1.00  3.34           C  
ATOM    438  O   SER A  28      30.014  36.440  16.254  1.00  3.34           O  
ATOM    439  CB  SER A  28      32.917  35.723  15.385  1.00  3.34           C  
ATOM    440  OG  SER A  28      33.420  36.886  14.796  1.00  3.34           O  
ATOM    441  H   SER A  28      32.686  35.218  12.954  1.00  3.34           H  
ATOM    442  HA  SER A  28      31.267  34.414  15.262  1.00  3.34           H  
ATOM    443 1HB  SER A  28      32.803  35.877  16.455  1.00  3.34           H  
ATOM    444 2HB  SER A  28      33.627  34.906  15.242  1.00  3.34           H  
ATOM    445  HG  SER A  28      33.882  36.563  13.975  1.00  3.34           H  
ATOM    446  N   GLY A  29      30.159  37.252  14.170  1.00  3.57           N  
ATOM    447  CA  GLY A  29      29.144  38.282  14.382  1.00  3.57           C  
ATOM    448  C   GLY A  29      27.734  37.805  14.012  1.00  3.57           C  
ATOM    449  O   GLY A  29      26.765  38.569  14.081  1.00  3.57           O  
ATOM    450  H   GLY A  29      30.613  37.171  13.275  1.00  3.57           H  
ATOM    451 1HA  GLY A  29      29.156  38.582  15.428  1.00  3.57           H  
ATOM    452 2HA  GLY A  29      29.396  39.169  13.814  1.00  3.57           H  
ATOM    453  N   HIS A  30      27.586  36.536  13.651  1.00  3.84           N  
ATOM    454  CA  HIS A  30      26.281  36.031  13.237  1.00  3.84           C  
ATOM    455  C   HIS A  30      25.342  35.713  14.382  1.00  3.84           C  
ATOM    456  O   HIS A  30      25.118  34.564  14.769  1.00  3.84           O  
ATOM    457  CB  HIS A  30      26.429  34.881  12.262  1.00  3.84           C  
ATOM    458  CG  HIS A  30      26.922  35.414  10.995  1.00  3.84           C  
ATOM    459  ND1 HIS A  30      27.566  34.678  10.059  1.00  3.84           N  
ATOM    460  CD2 HIS A  30      26.821  36.657  10.508  1.00  3.84           C  
ATOM    461  CE1 HIS A  30      27.852  35.458   9.029  1.00  3.84           C  
ATOM    462  NE2 HIS A  30      27.404  36.669   9.282  1.00  3.84           N  
ATOM    463  H   HIS A  30      28.387  35.903  13.627  1.00  3.84           H  
ATOM    464  HA  HIS A  30      25.786  36.817  12.670  1.00  3.84           H  
ATOM    465 1HB  HIS A  30      27.124  34.135  12.643  1.00  3.84           H  
ATOM    466 2HB  HIS A  30      25.468  34.401  12.100  1.00  3.84           H  
ATOM    467  HD1 HIS A  30      27.784  33.701  10.127  1.00  3.84           H  
ATOM    468  HD2 HIS A  30      26.375  37.545  10.913  1.00  3.84           H  
ATOM    469  HE1 HIS A  30      28.335  35.076   8.161  1.00  3.84           H  
ATOM    470  N   ILE A  31      24.763  36.789  14.885  1.00  4.10           N  
ATOM    471  CA  ILE A  31      23.848  36.791  16.009  1.00  4.10           C  
ATOM    472  C   ILE A  31      22.644  35.925  15.698  1.00  4.10           C  
ATOM    473  O   ILE A  31      22.042  36.015  14.621  1.00  4.10           O  
ATOM    474  CB  ILE A  31      23.390  38.230  16.316  1.00  4.10           C  
ATOM    475  CG1 ILE A  31      24.585  39.055  16.806  1.00  4.10           C  
ATOM    476  CG2 ILE A  31      22.262  38.232  17.343  1.00  4.10           C  
ATOM    477  CD1 ILE A  31      24.306  40.535  16.883  1.00  4.10           C  
ATOM    478  H   ILE A  31      25.061  37.675  14.482  1.00  4.10           H  
ATOM    479  HA  ILE A  31      24.357  36.381  16.880  1.00  4.10           H  
ATOM    480  HB  ILE A  31      23.034  38.695  15.397  1.00  4.10           H  
ATOM    481 1HG1 ILE A  31      24.869  38.707  17.796  1.00  4.10           H  
ATOM    482 2HG1 ILE A  31      25.423  38.898  16.136  1.00  4.10           H  
ATOM    483 1HG2 ILE A  31      21.951  39.258  17.535  1.00  4.10           H  
ATOM    484 2HG2 ILE A  31      21.412  37.667  16.961  1.00  4.10           H  
ATOM    485 3HG2 ILE A  31      22.610  37.780  18.271  1.00  4.10           H  
ATOM    486 1HD1 ILE A  31      25.195  41.055  17.239  1.00  4.10           H  
ATOM    487 2HD1 ILE A  31      24.041  40.906  15.890  1.00  4.10           H  
ATOM    488 3HD1 ILE A  31      23.481  40.715  17.571  1.00  4.10           H  
ATOM    489  N   THR A  32      22.295  35.068  16.649  1.00  4.28           N  
ATOM    490  CA  THR A  32      21.239  34.081  16.484  1.00  4.28           C  
ATOM    491  C   THR A  32      19.806  34.610  16.471  1.00  4.28           C  
ATOM    492  O   THR A  32      19.009  34.322  17.363  1.00  4.28           O  
ATOM    493  CB  THR A  32      21.383  32.999  17.556  1.00  4.28           C  
ATOM    494  OG1 THR A  32      21.375  33.605  18.855  1.00  4.28           O  
ATOM    495  CG2 THR A  32      22.698  32.266  17.345  1.00  4.28           C  
ATOM    496  H   THR A  32      22.818  35.076  17.512  1.00  4.28           H  
ATOM    497  HA  THR A  32      21.403  33.604  15.529  1.00  4.28           H  
ATOM    498  HB  THR A  32      20.553  32.296  17.483  1.00  4.28           H  
ATOM    499  HG1 THR A  32      20.539  34.063  18.984  1.00  4.28           H  
ATOM    500 1HG2 THR A  32      22.814  31.494  18.105  1.00  4.28           H  
ATOM    501 2HG2 THR A  32      22.702  31.808  16.355  1.00  4.28           H  
ATOM    502 3HG2 THR A  32      23.525  32.975  17.417  1.00  4.28           H  
ATOM    503  N   GLY A  33      19.511  35.384  15.435  1.00  4.30           N  
ATOM    504  CA  GLY A  33      18.196  35.949  15.175  1.00  4.30           C  
ATOM    505  C   GLY A  33      17.470  34.987  14.240  1.00  4.30           C  
ATOM    506  O   GLY A  33      17.760  33.792  14.243  1.00  4.30           O  
ATOM    507  H   GLY A  33      20.275  35.581  14.793  1.00  4.30           H  
ATOM    508 1HA  GLY A  33      17.644  36.068  16.107  1.00  4.30           H  
ATOM    509 2HA  GLY A  33      18.298  36.929  14.712  1.00  4.30           H  
ATOM    510  N   ASN A  34      16.535  35.487  13.430  1.00  4.18           N  
ATOM    511  CA  ASN A  34      15.782  34.590  12.545  1.00  4.18           C  
ATOM    512  C   ASN A  34      16.690  33.865  11.546  1.00  4.18           C  
ATOM    513  O   ASN A  34      16.456  32.706  11.197  1.00  4.18           O  
ATOM    514  CB  ASN A  34      14.727  35.372  11.786  1.00  4.18           C  
ATOM    515  CG  ASN A  34      13.579  35.798  12.650  1.00  4.18           C  
ATOM    516  OD1 ASN A  34      13.336  35.237  13.725  1.00  4.18           O  
ATOM    517  ND2 ASN A  34      12.862  36.797  12.201  1.00  4.18           N  
ATOM    518  H   ASN A  34      16.325  36.475  13.448  1.00  4.18           H  
ATOM    519  HA  ASN A  34      15.294  33.828  13.156  1.00  4.18           H  
ATOM    520 1HB  ASN A  34      15.183  36.257  11.344  1.00  4.18           H  
ATOM    521 2HB  ASN A  34      14.347  34.760  10.966  1.00  4.18           H  
ATOM    522 1HD2 ASN A  34      12.084  37.133  12.732  1.00  4.18           H  
ATOM    523 2HD2 ASN A  34      13.094  37.226  11.329  1.00  4.18           H  
ATOM    524  N   TYR A  35      17.715  34.572  11.071  1.00  3.96           N  
ATOM    525  CA  TYR A  35      18.658  34.027  10.106  1.00  3.96           C  
ATOM    526  C   TYR A  35      20.090  34.223  10.589  1.00  3.96           C  
ATOM    527  O   TYR A  35      20.692  35.264  10.329  1.00  3.96           O  
ATOM    528  CB  TYR A  35      18.470  34.702   8.746  1.00  3.96           C  
ATOM    529  CG  TYR A  35      17.070  34.550   8.200  1.00  3.96           C  
ATOM    530  CD1 TYR A  35      16.171  35.599   8.323  1.00  3.96           C  
ATOM    531  CD2 TYR A  35      16.675  33.370   7.603  1.00  3.96           C  
ATOM    532  CE1 TYR A  35      14.883  35.465   7.848  1.00  3.96           C  
ATOM    533  CE2 TYR A  35      15.386  33.234   7.129  1.00  3.96           C  
ATOM    534  CZ  TYR A  35      14.493  34.277   7.248  1.00  3.96           C  
ATOM    535  OH  TYR A  35      13.206  34.141   6.773  1.00  3.96           O  
ATOM    536  H   TYR A  35      17.843  35.510  11.410  1.00  3.96           H  
ATOM    537  HA  TYR A  35      18.485  32.957  10.003  1.00  3.96           H  
ATOM    538 1HB  TYR A  35      18.699  35.766   8.827  1.00  3.96           H  
ATOM    539 2HB  TYR A  35      19.167  34.271   8.025  1.00  3.96           H  
ATOM    540  HD1 TYR A  35      16.481  36.528   8.800  1.00  3.96           H  
ATOM    541  HD2 TYR A  35      17.379  32.542   7.513  1.00  3.96           H  
ATOM    542  HE1 TYR A  35      14.176  36.288   7.944  1.00  3.96           H  
ATOM    543  HE2 TYR A  35      15.074  32.302   6.661  1.00  3.96           H  
ATOM    544  HH  TYR A  35      12.718  34.951   6.939  1.00  3.96           H  
ATOM    545  N   ALA A  36      20.661  33.232  11.269  1.00  3.72           N  
ATOM    546  CA  ALA A  36      21.999  33.412  11.859  1.00  3.72           C  
ATOM    547  C   ALA A  36      23.105  33.288  10.817  1.00  3.72           C  
ATOM    548  O   ALA A  36      23.903  32.353  10.856  1.00  3.72           O  
ATOM    549  CB  ALA A  36      22.234  32.368  12.935  1.00  3.72           C  
ATOM    550  H   ALA A  36      20.147  32.379  11.431  1.00  3.72           H  
ATOM    551  HA  ALA A  36      22.043  34.407  12.302  1.00  3.72           H  
ATOM    552 1HB  ALA A  36      23.216  32.533  13.391  1.00  3.72           H  
ATOM    553 2HB  ALA A  36      21.466  32.446  13.687  1.00  3.72           H  
ATOM    554 3HB  ALA A  36      22.200  31.382  12.494  1.00  3.72           H  
ATOM    555  N   SER A  37      23.144  34.225   9.875  1.00  3.51           N  
ATOM    556  CA  SER A  37      24.110  34.155   8.786  1.00  3.51           C  
ATOM    557  C   SER A  37      24.339  35.477   8.084  1.00  3.51           C  
ATOM    558  O   SER A  37      23.607  36.464   8.262  1.00  3.51           O  
ATOM    559  CB  SER A  37      23.664  33.195   7.715  1.00  3.51           C  
ATOM    560  OG  SER A  37      22.630  33.734   6.950  1.00  3.51           O  
ATOM    561  H   SER A  37      22.450  34.965   9.922  1.00  3.51           H  
ATOM    562  HA  SER A  37      25.056  33.812   9.195  1.00  3.51           H  
ATOM    563 1HB  SER A  37      24.507  32.925   7.078  1.00  3.51           H  
ATOM    564 2HB  SER A  37      23.324  32.315   8.183  1.00  3.51           H  
ATOM    565  HG  SER A  37      21.830  33.602   7.468  1.00  3.51           H  
ATOM    566  N   HIS A  38      25.295  35.431   7.157  1.00  3.37           N  
ATOM    567  CA  HIS A  38      25.618  36.551   6.286  1.00  3.37           C  
ATOM    568  C   HIS A  38      24.428  37.023   5.459  1.00  3.37           C  
ATOM    569  O   HIS A  38      24.419  38.155   4.985  1.00  3.37           O  
ATOM    570  CB  HIS A  38      26.731  36.140   5.330  1.00  3.37           C  
ATOM    571  CG  HIS A  38      26.292  35.055   4.392  1.00  3.37           C  
ATOM    572  ND1 HIS A  38      26.197  33.744   4.786  1.00  3.37           N  
ATOM    573  CD2 HIS A  38      25.931  35.086   3.087  1.00  3.37           C  
ATOM    574  CE1 HIS A  38      25.793  33.004   3.771  1.00  3.37           C  
ATOM    575  NE2 HIS A  38      25.624  33.795   2.718  1.00  3.37           N  
ATOM    576  H   HIS A  38      25.863  34.582   7.076  1.00  3.37           H  
ATOM    577  HA  HIS A  38      25.965  37.388   6.889  1.00  3.37           H  
ATOM    578 1HB  HIS A  38      27.048  37.000   4.746  1.00  3.37           H  
ATOM    579 2HB  HIS A  38      27.587  35.788   5.897  1.00  3.37           H  
ATOM    580  HD1 HIS A  38      26.423  33.386   5.706  1.00  3.37           H  
ATOM    581  HD2 HIS A  38      25.856  35.895   2.360  1.00  3.37           H  
ATOM    582  HE1 HIS A  38      25.657  31.929   3.898  1.00  3.37           H  
ATOM    583  N   ARG A  39      23.408  36.169   5.299  1.00  3.28           N  
ATOM    584  CA  ARG A  39      22.215  36.475   4.530  1.00  3.28           C  
ATOM    585  C   ARG A  39      21.569  37.784   4.940  1.00  3.28           C  
ATOM    586  O   ARG A  39      21.004  38.495   4.109  1.00  3.28           O  
ATOM    587  CB  ARG A  39      21.193  35.367   4.714  1.00  3.28           C  
ATOM    588  CG  ARG A  39      19.878  35.534   3.976  1.00  3.28           C  
ATOM    589  CD  ARG A  39      18.975  34.366   4.218  1.00  3.28           C  
ATOM    590  NE  ARG A  39      17.661  34.554   3.626  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      16.688  33.622   3.611  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      16.900  32.439   4.142  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      15.520  33.897   3.059  1.00  3.28           N  
ATOM    594  H   ARG A  39      23.429  35.261   5.761  1.00  3.28           H  
ATOM    595  HA  ARG A  39      22.495  36.535   3.476  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      21.632  34.416   4.411  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      20.950  35.291   5.773  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      19.377  36.434   4.334  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      20.062  35.619   2.904  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      19.417  33.467   3.790  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      18.845  34.228   5.292  1.00  3.28           H  
ATOM    602  HE  ARG A  39      17.458  35.452   3.209  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      17.793  32.228   4.562  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      16.170  31.743   4.130  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      15.356  34.807   2.651  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      14.791  33.200   3.049  1.00  3.28           H  
ATOM    607  N   SER A  40      21.593  38.076   6.242  1.00  3.21           N  
ATOM    608  CA  SER A  40      20.937  39.272   6.743  1.00  3.21           C  
ATOM    609  C   SER A  40      21.756  40.536   6.551  1.00  3.21           C  
ATOM    610  O   SER A  40      21.254  41.640   6.769  1.00  3.21           O  
ATOM    611  CB  SER A  40      20.717  39.150   8.231  1.00  3.21           C  
ATOM    612  OG  SER A  40      21.961  39.231   8.918  1.00  3.21           O  
ATOM    613  H   SER A  40      22.108  37.468   6.886  1.00  3.21           H  
ATOM    614  HA  SER A  40      19.983  39.386   6.225  1.00  3.21           H  
ATOM    615 1HB  SER A  40      20.057  39.950   8.568  1.00  3.21           H  
ATOM    616 2HB  SER A  40      20.231  38.200   8.461  1.00  3.21           H  
ATOM    617  HG  SER A  40      22.398  38.359   8.767  1.00  3.21           H  
ATOM    618  N   LEU A  41      23.052  40.375   6.296  1.00  3.14           N  
ATOM    619  CA  LEU A  41      24.002  41.479   6.240  1.00  3.14           C  
ATOM    620  C   LEU A  41      23.961  42.390   7.489  1.00  3.14           C  
ATOM    621  O   LEU A  41      24.416  43.534   7.426  1.00  3.14           O  
ATOM    622  CB  LEU A  41      23.746  42.299   4.968  1.00  3.14           C  
ATOM    623  CG  LEU A  41      23.859  41.486   3.664  1.00  3.14           C  
ATOM    624  CD1 LEU A  41      23.475  42.336   2.478  1.00  3.14           C  
ATOM    625  CD2 LEU A  41      25.285  41.004   3.518  1.00  3.14           C  
ATOM    626  H   LEU A  41      23.400  39.448   6.067  1.00  3.14           H  
ATOM    627  HA  LEU A  41      24.995  41.041   6.169  1.00  3.14           H  
ATOM    628 1HB  LEU A  41      22.752  42.735   5.015  1.00  3.14           H  
ATOM    629 2HB  LEU A  41      24.474  43.108   4.921  1.00  3.14           H  
ATOM    630  HG  LEU A  41      23.182  40.624   3.712  1.00  3.14           H  
ATOM    631 1HD1 LEU A  41      23.558  41.744   1.567  1.00  3.14           H  
ATOM    632 2HD1 LEU A  41      22.448  42.681   2.593  1.00  3.14           H  
ATOM    633 3HD1 LEU A  41      24.134  43.177   2.416  1.00  3.14           H  
ATOM    634 1HD2 LEU A  41      25.378  40.414   2.607  1.00  3.14           H  
ATOM    635 2HD2 LEU A  41      25.954  41.863   3.467  1.00  3.14           H  
ATOM    636 3HD2 LEU A  41      25.546  40.387   4.377  1.00  3.14           H  
ATOM    637  N   SER A  42      23.455  41.877   8.635  1.00  3.08           N  
ATOM    638  CA  SER A  42      23.309  42.677   9.850  1.00  3.08           C  
ATOM    639  C   SER A  42      24.169  42.202  11.016  1.00  3.08           C  
ATOM    640  O   SER A  42      24.111  42.775  12.106  1.00  3.08           O  
ATOM    641  CB  SER A  42      21.863  42.651  10.300  1.00  3.08           C  
ATOM    642  OG  SER A  42      21.469  41.352  10.699  1.00  3.08           O  
ATOM    643  H   SER A  42      23.078  40.929   8.639  1.00  3.08           H  
ATOM    644  HA  SER A  42      23.590  43.702   9.615  1.00  3.08           H  
ATOM    645 1HB  SER A  42      21.719  43.350  11.123  1.00  3.08           H  
ATOM    646 2HB  SER A  42      21.231  42.981   9.473  1.00  3.08           H  
ATOM    647  HG  SER A  42      21.764  40.727  10.005  1.00  3.08           H  
ATOM    648  N   GLY A  43      24.916  41.131  10.800  1.00  3.02           N  
ATOM    649  CA  GLY A  43      25.720  40.499  11.840  1.00  3.02           C  
ATOM    650  C   GLY A  43      27.206  40.793  11.684  1.00  3.02           C  
ATOM    651  O   GLY A  43      27.725  41.767  12.226  1.00  3.02           O  
ATOM    652  H   GLY A  43      24.919  40.739   9.871  1.00  3.02           H  
ATOM    653 1HA  GLY A  43      25.388  40.842  12.821  1.00  3.02           H  
ATOM    654 2HA  GLY A  43      25.551  39.428  11.820  1.00  3.02           H  
ATOM    655  N   CYS A  44      27.906  39.927  10.971  1.00  2.98           N  
ATOM    656  CA  CYS A  44      29.339  40.065  10.826  1.00  2.98           C  
ATOM    657  C   CYS A  44      29.717  41.408  10.190  1.00  2.98           C  
ATOM    658  O   CYS A  44      29.230  41.705   9.102  1.00  2.98           O  
ATOM    659  CB  CYS A  44      29.878  38.950   9.959  1.00  2.98           C  
ATOM    660  SG  CYS A  44      31.606  39.036   9.733  1.00  2.98           S  
ATOM    661  H   CYS A  44      27.439  39.149  10.526  1.00  2.98           H  
ATOM    662  HA  CYS A  44      29.776  39.945  11.797  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      29.647  37.984  10.410  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      29.400  38.976   8.977  1.00  2.98           H  
ATOM    665  HG  CYS A  44      31.644  38.114   8.757  1.00  2.98           H  
ATOM    666  N   PRO A  45      30.619  42.211  10.810  1.00  3.01           N  
ATOM    667  CA  PRO A  45      31.102  43.508  10.344  1.00  3.01           C  
ATOM    668  C   PRO A  45      31.549  43.521   8.888  1.00  3.01           C  
ATOM    669  O   PRO A  45      31.399  44.530   8.194  1.00  3.01           O  
ATOM    670  CB  PRO A  45      32.289  43.764  11.275  1.00  3.01           C  
ATOM    671  CG  PRO A  45      31.922  43.064  12.552  1.00  3.01           C  
ATOM    672  CD  PRO A  45      31.194  41.819  12.128  1.00  3.01           C  
ATOM    673  HA  PRO A  45      30.312  44.254  10.508  1.00  3.01           H  
ATOM    674 1HB  PRO A  45      33.210  43.367  10.823  1.00  3.01           H  
ATOM    675 2HB  PRO A  45      32.439  44.844  11.410  1.00  3.01           H  
ATOM    676 1HG  PRO A  45      32.830  42.846  13.133  1.00  3.01           H  
ATOM    677 2HG  PRO A  45      31.297  43.719  13.178  1.00  3.01           H  
ATOM    678 1HD  PRO A  45      31.888  40.971  12.044  1.00  3.01           H  
ATOM    679 2HD  PRO A  45      30.394  41.655  12.871  1.00  3.01           H  
ATOM    680  N   LEU A  46      32.043  42.381   8.399  1.00  3.11           N  
ATOM    681  CA  LEU A  46      32.501  42.317   7.023  1.00  3.11           C  
ATOM    682  C   LEU A  46      31.359  42.572   6.056  1.00  3.11           C  
ATOM    683  O   LEU A  46      31.598  42.957   4.911  1.00  3.11           O  
ATOM    684  CB  LEU A  46      33.104  40.953   6.722  1.00  3.11           C  
ATOM    685  CG  LEU A  46      34.583  40.818   7.002  1.00  3.11           C  
ATOM    686  CD1 LEU A  46      35.344  41.773   6.113  1.00  3.11           C  
ATOM    687  CD2 LEU A  46      34.831  41.088   8.479  1.00  3.11           C  
ATOM    688  H   LEU A  46      32.128  41.571   8.990  1.00  3.11           H  
ATOM    689  HA  LEU A  46      33.261  43.068   6.876  1.00  3.11           H  
ATOM    690 1HB  LEU A  46      32.574  40.205   7.276  1.00  3.11           H  
ATOM    691 2HB  LEU A  46      32.963  40.754   5.684  1.00  3.11           H  
ATOM    692  HG  LEU A  46      34.914  39.820   6.751  1.00  3.11           H  
ATOM    693 1HD1 LEU A  46      36.411  41.671   6.304  1.00  3.11           H  
ATOM    694 2HD1 LEU A  46      35.141  41.532   5.066  1.00  3.11           H  
ATOM    695 3HD1 LEU A  46      35.036  42.787   6.315  1.00  3.11           H  
ATOM    696 1HD2 LEU A  46      35.898  40.984   8.687  1.00  3.11           H  
ATOM    697 2HD2 LEU A  46      34.507  42.097   8.724  1.00  3.11           H  
ATOM    698 3HD2 LEU A  46      34.277  40.374   9.081  1.00  3.11           H  
ATOM    699  N   ALA A  47      30.116  42.339   6.482  1.00  3.28           N  
ATOM    700  CA  ALA A  47      28.971  42.605   5.633  1.00  3.28           C  
ATOM    701  C   ALA A  47      28.903  44.089   5.305  1.00  3.28           C  
ATOM    702  O   ALA A  47      28.556  44.482   4.193  1.00  3.28           O  
ATOM    703  CB  ALA A  47      27.698  42.188   6.331  1.00  3.28           C  
ATOM    704  H   ALA A  47      29.950  42.021   7.435  1.00  3.28           H  
ATOM    705  HA  ALA A  47      29.083  42.048   4.705  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      26.861  42.398   5.683  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      27.731  41.124   6.560  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      27.586  42.753   7.258  1.00  3.28           H  
ATOM    709  N   ASP A  48      29.249  44.934   6.281  1.00  3.47           N  
ATOM    710  CA  ASP A  48      29.161  46.369   6.083  1.00  3.47           C  
ATOM    711  C   ASP A  48      30.322  46.791   5.218  1.00  3.47           C  
ATOM    712  O   ASP A  48      30.166  47.571   4.271  1.00  3.47           O  
ATOM    713  CB  ASP A  48      29.181  47.107   7.431  1.00  3.47           C  
ATOM    714  CG  ASP A  48      28.797  48.603   7.337  1.00  3.47           C  
ATOM    715  OD1 ASP A  48      27.690  48.880   6.942  1.00  3.47           O  
ATOM    716  OD2 ASP A  48      29.607  49.455   7.676  1.00  3.47           O  
ATOM    717  H   ASP A  48      29.610  44.583   7.162  1.00  3.47           H  
ATOM    718  HA  ASP A  48      28.232  46.601   5.565  1.00  3.47           H  
ATOM    719 1HB  ASP A  48      28.496  46.611   8.121  1.00  3.47           H  
ATOM    720 2HB  ASP A  48      30.182  47.033   7.864  1.00  3.47           H  
ATOM    721  N   LYS A  49      31.498  46.239   5.509  1.00  3.66           N  
ATOM    722  CA  LYS A  49      32.676  46.602   4.747  1.00  3.66           C  
ATOM    723  C   LYS A  49      32.504  46.187   3.288  1.00  3.66           C  
ATOM    724  O   LYS A  49      32.845  46.936   2.372  1.00  3.66           O  
ATOM    725  CB  LYS A  49      33.922  45.968   5.354  1.00  3.66           C  
ATOM    726  CG  LYS A  49      34.308  46.553   6.718  1.00  3.66           C  
ATOM    727  CD  LYS A  49      35.548  45.885   7.309  1.00  3.66           C  
ATOM    728  CE  LYS A  49      35.911  46.500   8.657  1.00  3.66           C  
ATOM    729  NZ  LYS A  49      37.130  45.877   9.251  1.00  3.66           N  
ATOM    730  H   LYS A  49      31.561  45.583   6.294  1.00  3.66           H  
ATOM    731  HA  LYS A  49      32.786  47.690   4.778  1.00  3.66           H  
ATOM    732 1HB  LYS A  49      33.761  44.898   5.470  1.00  3.66           H  
ATOM    733 2HB  LYS A  49      34.765  46.098   4.676  1.00  3.66           H  
ATOM    734 1HG  LYS A  49      34.492  47.622   6.614  1.00  3.66           H  
ATOM    735 2HG  LYS A  49      33.469  46.410   7.404  1.00  3.66           H  
ATOM    736 1HD  LYS A  49      35.348  44.827   7.458  1.00  3.66           H  
ATOM    737 2HD  LYS A  49      36.390  45.986   6.624  1.00  3.66           H  
ATOM    738 1HE  LYS A  49      36.089  47.567   8.525  1.00  3.66           H  
ATOM    739 2HE  LYS A  49      35.075  46.363   9.345  1.00  3.66           H  
ATOM    740 1HZ  LYS A  49      37.332  46.315  10.140  1.00  3.66           H  
ATOM    741 2HZ  LYS A  49      36.979  44.890   9.393  1.00  3.66           H  
ATOM    742 3HZ  LYS A  49      37.914  46.011   8.627  1.00  3.66           H  
ATOM    743  N   SER A  50      31.914  45.006   3.075  1.00  3.84           N  
ATOM    744  CA  SER A  50      31.691  44.497   1.737  1.00  3.84           C  
ATOM    745  C   SER A  50      30.717  45.375   0.976  1.00  3.84           C  
ATOM    746  O   SER A  50      30.975  45.719  -0.177  1.00  3.84           O  
ATOM    747  CB  SER A  50      31.156  43.085   1.807  1.00  3.84           C  
ATOM    748  OG  SER A  50      32.108  42.227   2.352  1.00  3.84           O  
ATOM    749  H   SER A  50      31.650  44.422   3.859  1.00  3.84           H  
ATOM    750  HA  SER A  50      32.643  44.491   1.208  1.00  3.84           H  
ATOM    751 1HB  SER A  50      30.255  43.068   2.422  1.00  3.84           H  
ATOM    752 2HB  SER A  50      30.882  42.749   0.810  1.00  3.84           H  
ATOM    753  HG  SER A  50      32.147  42.459   3.306  1.00  3.84           H  
ATOM    754  N   LEU A  51      29.628  45.803   1.619  1.00  4.01           N  
ATOM    755  CA  LEU A  51      28.685  46.662   0.922  1.00  4.01           C  
ATOM    756  C   LEU A  51      29.344  47.985   0.557  1.00  4.01           C  
ATOM    757  O   LEU A  51      29.154  48.499  -0.547  1.00  4.01           O  
ATOM    758  CB  LEU A  51      27.446  46.890   1.789  1.00  4.01           C  
ATOM    759  CG  LEU A  51      26.538  45.652   1.975  1.00  4.01           C  
ATOM    760  CD1 LEU A  51      25.480  45.965   3.029  1.00  4.01           C  
ATOM    761  CD2 LEU A  51      25.908  45.286   0.636  1.00  4.01           C  
ATOM    762  H   LEU A  51      29.427  45.501   2.576  1.00  4.01           H  
ATOM    763  HA  LEU A  51      28.377  46.167   0.005  1.00  4.01           H  
ATOM    764 1HB  LEU A  51      27.777  47.210   2.781  1.00  4.01           H  
ATOM    765 2HB  LEU A  51      26.849  47.688   1.349  1.00  4.01           H  
ATOM    766  HG  LEU A  51      27.127  44.812   2.321  1.00  4.01           H  
ATOM    767 1HD1 LEU A  51      24.843  45.114   3.184  1.00  4.01           H  
ATOM    768 2HD1 LEU A  51      25.977  46.213   3.969  1.00  4.01           H  
ATOM    769 3HD1 LEU A  51      24.880  46.811   2.700  1.00  4.01           H  
ATOM    770 1HD2 LEU A  51      25.276  44.412   0.754  1.00  4.01           H  
ATOM    771 2HD2 LEU A  51      25.308  46.122   0.275  1.00  4.01           H  
ATOM    772 3HD2 LEU A  51      26.692  45.067  -0.082  1.00  4.01           H  
ATOM    773  N   ARG A  52      30.173  48.520   1.453  1.00  4.16           N  
ATOM    774  CA  ARG A  52      30.851  49.774   1.162  1.00  4.16           C  
ATOM    775  C   ARG A  52      31.796  49.621  -0.024  1.00  4.16           C  
ATOM    776  O   ARG A  52      31.857  50.494  -0.897  1.00  4.16           O  
ATOM    777  CB  ARG A  52      31.601  50.246   2.388  1.00  4.16           C  
ATOM    778  CG  ARG A  52      30.692  50.723   3.506  1.00  4.16           C  
ATOM    779  CD  ARG A  52      31.441  51.086   4.717  1.00  4.16           C  
ATOM    780  NE  ARG A  52      30.551  51.340   5.816  1.00  4.16           N  
ATOM    781  CZ  ARG A  52      29.950  52.487   6.114  1.00  4.16           C  
ATOM    782  NH1 ARG A  52      30.142  53.584   5.403  1.00  4.16           N  
ATOM    783  NH2 ARG A  52      29.154  52.466   7.154  1.00  4.16           N  
ATOM    784  H   ARG A  52      30.310  48.070   2.362  1.00  4.16           H  
ATOM    785  HA  ARG A  52      30.106  50.517   0.912  1.00  4.16           H  
ATOM    786 1HB  ARG A  52      32.209  49.431   2.780  1.00  4.16           H  
ATOM    787 2HB  ARG A  52      32.272  51.059   2.120  1.00  4.16           H  
ATOM    788 1HG  ARG A  52      30.153  51.607   3.170  1.00  4.16           H  
ATOM    789 2HG  ARG A  52      29.975  49.951   3.760  1.00  4.16           H  
ATOM    790 1HD  ARG A  52      32.092  50.258   4.997  1.00  4.16           H  
ATOM    791 2HD  ARG A  52      32.034  51.979   4.540  1.00  4.16           H  
ATOM    792  HE  ARG A  52      30.312  50.549   6.432  1.00  4.16           H  
ATOM    793 1HH1 ARG A  52      30.763  53.565   4.607  1.00  4.16           H  
ATOM    794 2HH1 ARG A  52      29.670  54.439   5.657  1.00  4.16           H  
ATOM    795 1HH2 ARG A  52      29.059  51.553   7.644  1.00  4.16           H  
ATOM    796 2HH2 ARG A  52      28.657  53.286   7.449  1.00  4.16           H  
ATOM    797  N   ASN A  53      32.491  48.482  -0.086  1.00  4.32           N  
ATOM    798  CA  ASN A  53      33.416  48.217  -1.175  1.00  4.32           C  
ATOM    799  C   ASN A  53      32.667  48.051  -2.494  1.00  4.32           C  
ATOM    800  O   ASN A  53      33.108  48.550  -3.531  1.00  4.32           O  
ATOM    801  CB  ASN A  53      34.234  46.981  -0.864  1.00  4.32           C  
ATOM    802  CG  ASN A  53      35.253  47.220   0.227  1.00  4.32           C  
ATOM    803  OD1 ASN A  53      35.652  48.359   0.506  1.00  4.32           O  
ATOM    804  ND2 ASN A  53      35.682  46.155   0.856  1.00  4.32           N  
ATOM    805  H   ASN A  53      32.408  47.802   0.670  1.00  4.32           H  
ATOM    806  HA  ASN A  53      34.086  49.069  -1.279  1.00  4.32           H  
ATOM    807 1HB  ASN A  53      33.565  46.181  -0.548  1.00  4.32           H  
ATOM    808 2HB  ASN A  53      34.745  46.646  -1.763  1.00  4.32           H  
ATOM    809 1HD2 ASN A  53      36.353  46.244   1.590  1.00  4.32           H  
ATOM    810 2HD2 ASN A  53      35.333  45.254   0.604  1.00  4.32           H  
ATOM    811  N   LEU A  54      31.510  47.390  -2.451  1.00  4.56           N  
ATOM    812  CA  LEU A  54      30.714  47.211  -3.655  1.00  4.56           C  
ATOM    813  C   LEU A  54      30.195  48.547  -4.155  1.00  4.56           C  
ATOM    814  O   LEU A  54      30.223  48.825  -5.358  1.00  4.56           O  
ATOM    815  CB  LEU A  54      29.552  46.260  -3.368  1.00  4.56           C  
ATOM    816  CG  LEU A  54      29.958  44.806  -3.133  1.00  4.56           C  
ATOM    817  CD1 LEU A  54      28.756  44.022  -2.634  1.00  4.56           C  
ATOM    818  CD2 LEU A  54      30.493  44.234  -4.434  1.00  4.56           C  
ATOM    819  H   LEU A  54      31.195  46.981  -1.573  1.00  4.56           H  
ATOM    820  HA  LEU A  54      31.344  46.772  -4.423  1.00  4.56           H  
ATOM    821 1HB  LEU A  54      29.029  46.609  -2.478  1.00  4.56           H  
ATOM    822 2HB  LEU A  54      28.861  46.285  -4.208  1.00  4.56           H  
ATOM    823  HG  LEU A  54      30.733  44.758  -2.380  1.00  4.56           H  
ATOM    824 1HD1 LEU A  54      29.045  42.987  -2.461  1.00  4.56           H  
ATOM    825 2HD1 LEU A  54      28.407  44.458  -1.704  1.00  4.56           H  
ATOM    826 3HD1 LEU A  54      27.962  44.060  -3.375  1.00  4.56           H  
ATOM    827 1HD2 LEU A  54      30.792  43.197  -4.276  1.00  4.56           H  
ATOM    828 2HD2 LEU A  54      29.718  44.278  -5.198  1.00  4.56           H  
ATOM    829 3HD2 LEU A  54      31.357  44.815  -4.759  1.00  4.56           H  
ATOM    830  N   MET A  55      29.777  49.418  -3.245  1.00  5.06           N  
ATOM    831  CA  MET A  55      29.301  50.705  -3.697  1.00  5.06           C  
ATOM    832  C   MET A  55      30.455  51.468  -4.324  1.00  5.06           C  
ATOM    833  O   MET A  55      30.288  52.065  -5.391  1.00  5.06           O  
ATOM    834  CB  MET A  55      28.659  51.464  -2.540  1.00  5.06           C  
ATOM    835  CG  MET A  55      27.312  50.867  -2.096  1.00  5.06           C  
ATOM    836  SD  MET A  55      26.443  51.867  -0.880  1.00  5.06           S  
ATOM    837  CE  MET A  55      27.447  51.543   0.560  1.00  5.06           C  
ATOM    838  H   MET A  55      29.754  49.170  -2.255  1.00  5.06           H  
ATOM    839  HA  MET A  55      28.547  50.546  -4.467  1.00  5.06           H  
ATOM    840 1HB  MET A  55      29.333  51.445  -1.679  1.00  5.06           H  
ATOM    841 2HB  MET A  55      28.503  52.505  -2.820  1.00  5.06           H  
ATOM    842 1HG  MET A  55      26.669  50.749  -2.965  1.00  5.06           H  
ATOM    843 2HG  MET A  55      27.477  49.883  -1.672  1.00  5.06           H  
ATOM    844 1HE  MET A  55      27.044  52.081   1.417  1.00  5.06           H  
ATOM    845 2HE  MET A  55      27.455  50.471   0.768  1.00  5.06           H  
ATOM    846 3HE  MET A  55      28.456  51.886   0.362  1.00  5.06           H  
ATOM    847  N   ALA A  56      31.646  51.390  -3.713  1.00  5.99           N  
ATOM    848  CA  ALA A  56      32.818  52.062  -4.257  1.00  5.99           C  
ATOM    849  C   ALA A  56      33.153  51.530  -5.648  1.00  5.99           C  
ATOM    850  O   ALA A  56      33.528  52.293  -6.539  1.00  5.99           O  
ATOM    851  CB  ALA A  56      34.003  51.870  -3.332  1.00  5.99           C  
ATOM    852  H   ALA A  56      31.733  50.886  -2.830  1.00  5.99           H  
ATOM    853  HA  ALA A  56      32.594  53.124  -4.337  1.00  5.99           H  
ATOM    854 1HB  ALA A  56      34.867  52.394  -3.734  1.00  5.99           H  
ATOM    855 2HB  ALA A  56      33.758  52.265  -2.347  1.00  5.99           H  
ATOM    856 3HB  ALA A  56      34.229  50.812  -3.248  1.00  5.99           H  
ATOM    857  N   ALA A  57      32.990  50.217  -5.841  1.00  7.51           N  
ATOM    858  CA  ALA A  57      33.260  49.561  -7.115  1.00  7.51           C  
ATOM    859  C   ALA A  57      32.379  50.105  -8.231  1.00  7.51           C  
ATOM    860  O   ALA A  57      32.818  50.214  -9.377  1.00  7.51           O  
ATOM    861  CB  ALA A  57      33.038  48.061  -6.996  1.00  7.51           C  
ATOM    862  H   ALA A  57      32.705  49.639  -5.053  1.00  7.51           H  
ATOM    863  HA  ALA A  57      34.298  49.752  -7.375  1.00  7.51           H  
ATOM    864 1HB  ALA A  57      33.272  47.586  -7.945  1.00  7.51           H  
ATOM    865 2HB  ALA A  57      33.682  47.660  -6.215  1.00  7.51           H  
ATOM    866 3HB  ALA A  57      32.004  47.862  -6.744  1.00  7.51           H  
ATOM    867  N   HIS A  58      31.139  50.456  -7.890  1.00  9.79           N  
ATOM    868  CA  HIS A  58      30.193  50.953  -8.878  1.00  9.79           C  
ATOM    869  C   HIS A  58      30.021  52.481  -8.884  1.00  9.79           C  
ATOM    870  O   HIS A  58      29.450  53.042  -9.824  1.00  9.79           O  
ATOM    871  CB  HIS A  58      28.838  50.282  -8.651  1.00  9.79           C  
ATOM    872  CG  HIS A  58      28.874  48.791  -8.859  1.00  9.79           C  
ATOM    873  ND1 HIS A  58      29.075  48.217 -10.101  1.00  9.79           N  
ATOM    874  CD2 HIS A  58      28.733  47.760  -7.988  1.00  9.79           C  
ATOM    875  CE1 HIS A  58      29.061  46.900  -9.981  1.00  9.79           C  
ATOM    876  NE2 HIS A  58      28.855  46.599  -8.712  1.00  9.79           N  
ATOM    877  H   HIS A  58      30.835  50.312  -6.924  1.00  9.79           H  
ATOM    878  HA  HIS A  58      30.539  50.667  -9.870  1.00  9.79           H  
ATOM    879 1HB  HIS A  58      28.518  50.474  -7.622  1.00  9.79           H  
ATOM    880 2HB  HIS A  58      28.092  50.714  -9.317  1.00  9.79           H  
ATOM    881  HD2 HIS A  58      28.553  47.834  -6.917  1.00  9.79           H  
ATOM    882  HE1 HIS A  58      29.194  46.185 -10.793  1.00  9.79           H  
ATOM    883  HE2 HIS A  58      28.794  45.667  -8.329  1.00  9.79           H  
ATOM    884  N   SER A  59      30.553  53.179  -7.881  1.00 12.85           N  
ATOM    885  CA  SER A  59      30.385  54.634  -7.786  1.00 12.85           C  
ATOM    886  C   SER A  59      31.343  55.436  -8.672  1.00 12.85           C  
ATOM    887  O   SER A  59      32.173  56.192  -8.160  1.00 12.85           O  
ATOM    888  CB  SER A  59      30.559  55.087  -6.348  1.00 12.85           C  
ATOM    889  OG  SER A  59      29.556  54.562  -5.524  1.00 12.85           O  
ATOM    890  H   SER A  59      31.015  52.688  -7.119  1.00 12.85           H  
ATOM    891  HA  SER A  59      29.367  54.871  -8.095  1.00 12.85           H  
ATOM    892 1HB  SER A  59      31.532  54.752  -5.986  1.00 12.85           H  
ATOM    893 2HB  SER A  59      30.547  56.173  -6.301  1.00 12.85           H  
ATOM    894  HG  SER A  59      29.648  53.595  -5.582  1.00 12.85           H  
ATOM    895  N   ALA A  60      31.166  55.283  -9.991  1.00 16.47           N  
ATOM    896  CA  ALA A  60      31.932  55.910 -11.087  1.00 16.47           C  
ATOM    897  C   ALA A  60      32.624  54.844 -11.929  1.00 16.47           C  
ATOM    898  O   ALA A  60      32.014  54.284 -12.840  1.00 16.47           O  
ATOM    899  OXT ALA A  60      33.851  54.784 -11.900  1.00 16.47           O  
ATOM    900  CB  ALA A  60      32.983  56.905 -10.592  1.00 16.47           C  
ATOM    901  H   ALA A  60      30.429  54.620 -10.234  1.00 16.47           H  
ATOM    902  HA  ALA A  60      31.226  56.442 -11.725  1.00 16.47           H  
ATOM    903 1HB  ALA A  60      33.488  57.337 -11.456  1.00 16.47           H  
ATOM    904 2HB  ALA A  60      32.512  57.706 -10.022  1.00 16.47           H  
ATOM    905 3HB  ALA A  60      33.723  56.398  -9.972  1.00 16.47           H  
ENDMDL

