REMARK ID 642388 MODEL 1 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642388 MODEL 2 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642388 MODEL 3 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642388 MODEL 4 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642388 MODEL 5 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

