REMARK ID 641991 MODEL 1 1b1i-n01
PFRMAT TS
TARGET 1b1i-n01
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   MET A   1       3.460  -3.284   0.986  1.00  3.87           N  
ATOM      2  CA  MET A   1       4.667  -2.691   0.428  1.00  3.87           C  
ATOM      3  C   MET A   1       4.522  -1.192   0.347  1.00  3.87           C  
ATOM      4  O   MET A   1       3.592  -0.599   0.899  1.00  3.87           O  
ATOM      5  CB  MET A   1       4.999  -3.218  -0.980  1.00  3.87           C  
ATOM      6  CG  MET A   1       4.003  -2.837  -2.105  1.00  3.87           C  
ATOM      7  SD  MET A   1       4.562  -3.370  -3.769  1.00  3.87           S  
ATOM      8  CE  MET A   1       5.903  -2.212  -4.106  1.00  3.87           C  
ATOM      9 1H   MET A   1       3.393  -4.256   0.715  1.00  3.87           H  
ATOM     10 2H   MET A   1       3.488  -3.227   1.991  1.00  3.87           H  
ATOM     11 3H   MET A   1       2.651  -2.794   0.642  1.00  3.87           H  
ATOM     12  HA  MET A   1       5.502  -2.913   1.090  1.00  3.87           H  
ATOM     13 1HB  MET A   1       5.993  -2.909  -1.277  1.00  3.87           H  
ATOM     14 2HB  MET A   1       5.012  -4.299  -0.941  1.00  3.87           H  
ATOM     15 1HG  MET A   1       3.050  -3.325  -1.892  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.831  -1.767  -2.129  1.00  3.87           H  
ATOM     17 1HE  MET A   1       6.341  -2.437  -5.077  1.00  3.87           H  
ATOM     18 2HE  MET A   1       5.517  -1.191  -4.107  1.00  3.87           H  
ATOM     19 3HE  MET A   1       6.672  -2.299  -3.340  1.00  3.87           H  
ATOM     20  N   SER A   2       5.455  -0.585  -0.357  1.00  3.34           N  
ATOM     21  CA  SER A   2       5.493   0.842  -0.582  1.00  3.34           C  
ATOM     22  C   SER A   2       6.283   1.156  -1.824  1.00  3.34           C  
ATOM     23  O   SER A   2       7.239   0.454  -2.163  1.00  3.34           O  
ATOM     24  CB  SER A   2       6.099   1.580   0.594  1.00  3.34           C  
ATOM     25  OG  SER A   2       6.224   2.962   0.307  1.00  3.34           O  
ATOM     26  H   SER A   2       6.190  -1.139  -0.769  1.00  3.34           H  
ATOM     27  HA  SER A   2       4.472   1.198  -0.728  1.00  3.34           H  
ATOM     28 1HB  SER A   2       5.458   1.447   1.466  1.00  3.34           H  
ATOM     29 2HB  SER A   2       7.075   1.161   0.837  1.00  3.34           H  
ATOM     30  HG  SER A   2       6.234   3.406   1.167  1.00  3.34           H  
ATOM     31  N   LEU A   3       5.920   2.256  -2.466  1.00  2.78           N  
ATOM     32  CA  LEU A   3       6.655   2.744  -3.618  1.00  2.78           C  
ATOM     33  C   LEU A   3       8.072   3.126  -3.191  1.00  2.78           C  
ATOM     34  O   LEU A   3       8.999   3.152  -4.005  1.00  2.78           O  
ATOM     35  CB  LEU A   3       5.919   3.922  -4.252  1.00  2.78           C  
ATOM     36  CG  LEU A   3       4.577   3.549  -4.892  1.00  2.78           C  
ATOM     37  CD1 LEU A   3       3.886   4.810  -5.388  1.00  2.78           C  
ATOM     38  CD2 LEU A   3       4.822   2.549  -6.025  1.00  2.78           C  
ATOM     39  H   LEU A   3       5.119   2.775  -2.129  1.00  2.78           H  
ATOM     40  HA  LEU A   3       6.713   1.945  -4.353  1.00  2.78           H  
ATOM     41 1HB  LEU A   3       5.735   4.674  -3.487  1.00  2.78           H  
ATOM     42 2HB  LEU A   3       6.554   4.357  -5.024  1.00  2.78           H  
ATOM     43  HG  LEU A   3       3.933   3.088  -4.142  1.00  2.78           H  
ATOM     44 1HD1 LEU A   3       2.925   4.548  -5.831  1.00  2.78           H  
ATOM     45 2HD1 LEU A   3       3.724   5.490  -4.550  1.00  2.78           H  
ATOM     46 3HD1 LEU A   3       4.510   5.297  -6.136  1.00  2.78           H  
ATOM     47 1HD2 LEU A   3       3.871   2.271  -6.480  1.00  2.78           H  
ATOM     48 2HD2 LEU A   3       5.464   3.004  -6.779  1.00  2.78           H  
ATOM     49 3HD2 LEU A   3       5.307   1.656  -5.627  1.00  2.78           H  
ATOM     50  N   GLY A   4       8.249   3.441  -1.902  1.00  2.25           N  
ATOM     51  CA  GLY A   4       9.571   3.746  -1.383  1.00  2.25           C  
ATOM     52  C   GLY A   4      10.460   2.513  -1.570  1.00  2.25           C  
ATOM     53  O   GLY A   4      11.559   2.602  -2.126  1.00  2.25           O  
ATOM     54  H   GLY A   4       7.461   3.410  -1.255  1.00  2.25           H  
ATOM     55 1HA  GLY A   4       9.993   4.600  -1.913  1.00  2.25           H  
ATOM     56 2HA  GLY A   4       9.504   4.005  -0.327  1.00  2.25           H  
ATOM     57  N   ALA A   5       9.971   1.360  -1.084  1.00  1.80           N  
ATOM     58  CA  ALA A   5      10.690   0.089  -1.179  1.00  1.80           C  
ATOM     59  C   ALA A   5      10.928  -0.299  -2.625  1.00  1.80           C  
ATOM     60  O   ALA A   5      12.011  -0.767  -2.975  1.00  1.80           O  
ATOM     61  CB  ALA A   5       9.901  -1.022  -0.498  1.00  1.80           C  
ATOM     62  H   ALA A   5       9.060   1.370  -0.653  1.00  1.80           H  
ATOM     63  HA  ALA A   5      11.654   0.205  -0.689  1.00  1.80           H  
ATOM     64 1HB  ALA A   5      10.458  -1.957  -0.563  1.00  1.80           H  
ATOM     65 2HB  ALA A   5       9.741  -0.765   0.548  1.00  1.80           H  
ATOM     66 3HB  ALA A   5       8.939  -1.140  -0.994  1.00  1.80           H  
ATOM     67  N   LEU A   6       9.932  -0.056  -3.477  1.00  1.45           N  
ATOM     68  CA  LEU A   6      10.044  -0.371  -4.898  1.00  1.45           C  
ATOM     69  C   LEU A   6      11.144   0.446  -5.541  1.00  1.45           C  
ATOM     70  O   LEU A   6      11.970  -0.073  -6.301  1.00  1.45           O  
ATOM     71  CB  LEU A   6       8.741  -0.080  -5.616  1.00  1.45           C  
ATOM     72  CG  LEU A   6       8.733  -0.345  -7.100  1.00  1.45           C  
ATOM     73  CD1 LEU A   6       9.022  -1.810  -7.346  1.00  1.45           C  
ATOM     74  CD2 LEU A   6       7.393   0.061  -7.643  1.00  1.45           C  
ATOM     75  H   LEU A   6       9.055   0.325  -3.115  1.00  1.45           H  
ATOM     76  HA  LEU A   6      10.281  -1.430  -5.003  1.00  1.45           H  
ATOM     77 1HB  LEU A   6       7.960  -0.654  -5.160  1.00  1.45           H  
ATOM     78 2HB  LEU A   6       8.514   0.970  -5.483  1.00  1.45           H  
ATOM     79  HG  LEU A   6       9.510   0.242  -7.590  1.00  1.45           H  
ATOM     80 1HD1 LEU A   6       9.005  -2.017  -8.399  1.00  1.45           H  
ATOM     81 2HD1 LEU A   6      10.005  -2.066  -6.942  1.00  1.45           H  
ATOM     82 3HD1 LEU A   6       8.272  -2.405  -6.849  1.00  1.45           H  
ATOM     83 1HD2 LEU A   6       7.380  -0.114  -8.708  1.00  1.45           H  
ATOM     84 2HD2 LEU A   6       6.609  -0.518  -7.158  1.00  1.45           H  
ATOM     85 3HD2 LEU A   6       7.232   1.120  -7.447  1.00  1.45           H  
ATOM     86  N   THR A   7      11.155   1.739  -5.237  1.00  1.20           N  
ATOM     87  CA  THR A   7      12.154   2.622  -5.781  1.00  1.20           C  
ATOM     88  C   THR A   7      13.527   2.156  -5.336  1.00  1.20           C  
ATOM     89  O   THR A   7      14.437   2.057  -6.159  1.00  1.20           O  
ATOM     90  CB  THR A   7      11.919   4.066  -5.315  1.00  1.20           C  
ATOM     91  OG1 THR A   7      10.635   4.514  -5.774  1.00  1.20           O  
ATOM     92  CG2 THR A   7      13.009   4.974  -5.865  1.00  1.20           C  
ATOM     93  H   THR A   7      10.443   2.129  -4.621  1.00  1.20           H  
ATOM     94  HA  THR A   7      12.106   2.583  -6.868  1.00  1.20           H  
ATOM     95  HB  THR A   7      11.934   4.103  -4.226  1.00  1.20           H  
ATOM     96  HG1 THR A   7       9.938   4.020  -5.278  1.00  1.20           H  
ATOM     97 1HG2 THR A   7      12.834   5.994  -5.526  1.00  1.20           H  
ATOM     98 2HG2 THR A   7      13.981   4.632  -5.505  1.00  1.20           H  
ATOM     99 3HG2 THR A   7      12.993   4.944  -6.953  1.00  1.20           H  
ATOM    100  N   ALA A   8      13.677   1.845  -4.038  1.00  1.02           N  
ATOM    101  CA  ALA A   8      14.949   1.362  -3.511  1.00  1.02           C  
ATOM    102  C   ALA A   8      15.363   0.056  -4.182  1.00  1.02           C  
ATOM    103  O   ALA A   8      16.524  -0.115  -4.556  1.00  1.02           O  
ATOM    104  CB  ALA A   8      14.849   1.158  -2.012  1.00  1.02           C  
ATOM    105  H   ALA A   8      12.886   1.961  -3.401  1.00  1.02           H  
ATOM    106  HA  ALA A   8      15.711   2.111  -3.721  1.00  1.02           H  
ATOM    107 1HB  ALA A   8      15.810   0.821  -1.625  1.00  1.02           H  
ATOM    108 2HB  ALA A   8      14.571   2.098  -1.536  1.00  1.02           H  
ATOM    109 3HB  ALA A   8      14.089   0.409  -1.803  1.00  1.02           H  
ATOM    110  N   PHE A   9      14.396  -0.837  -4.419  1.00  0.90           N  
ATOM    111  CA  PHE A   9      14.677  -2.093  -5.087  1.00  0.90           C  
ATOM    112  C   PHE A   9      15.301  -1.835  -6.440  1.00  0.90           C  
ATOM    113  O   PHE A   9      16.370  -2.359  -6.753  1.00  0.90           O  
ATOM    114  CB  PHE A   9      13.402  -2.936  -5.258  1.00  0.90           C  
ATOM    115  CG  PHE A   9      13.638  -4.118  -6.079  1.00  0.90           C  
ATOM    116  CD1 PHE A   9      14.282  -5.178  -5.555  1.00  0.90           C  
ATOM    117  CD2 PHE A   9      13.232  -4.161  -7.395  1.00  0.90           C  
ATOM    118  CE1 PHE A   9      14.552  -6.260  -6.311  1.00  0.90           C  
ATOM    119  CE2 PHE A   9      13.499  -5.263  -8.170  1.00  0.90           C  
ATOM    120  CZ  PHE A   9      14.168  -6.311  -7.632  1.00  0.90           C  
ATOM    121  H   PHE A   9      13.450  -0.662  -4.089  1.00  0.90           H  
ATOM    122  HA  PHE A   9      15.387  -2.657  -4.481  1.00  0.90           H  
ATOM    123 1HB  PHE A   9      13.026  -3.254  -4.282  1.00  0.90           H  
ATOM    124 2HB  PHE A   9      12.628  -2.351  -5.729  1.00  0.90           H  
ATOM    125  HD1 PHE A   9      14.599  -5.142  -4.512  1.00  0.90           H  
ATOM    126  HD2 PHE A   9      12.701  -3.304  -7.813  1.00  0.90           H  
ATOM    127  HE1 PHE A   9      15.079  -7.064  -5.858  1.00  0.90           H  
ATOM    128  HE2 PHE A   9      13.185  -5.305  -9.201  1.00  0.90           H  
ATOM    129  HZ  PHE A   9      14.386  -7.178  -8.243  1.00  0.90           H  
ATOM    130  N   PHE A  10      14.644  -1.012  -7.242  1.00  0.82           N  
ATOM    131  CA  PHE A  10      15.169  -0.713  -8.557  1.00  0.82           C  
ATOM    132  C   PHE A  10      16.476   0.052  -8.501  1.00  0.82           C  
ATOM    133  O   PHE A  10      17.415  -0.252  -9.240  1.00  0.82           O  
ATOM    134  CB  PHE A  10      14.108   0.011  -9.362  1.00  0.82           C  
ATOM    135  CG  PHE A  10      13.156  -0.959  -9.886  1.00  0.82           C  
ATOM    136  CD1 PHE A  10      13.634  -2.187 -10.320  1.00  0.82           C  
ATOM    137  CD2 PHE A  10      11.814  -0.708  -9.943  1.00  0.82           C  
ATOM    138  CE1 PHE A  10      12.796  -3.131 -10.805  1.00  0.82           C  
ATOM    139  CE2 PHE A  10      10.968  -1.664 -10.434  1.00  0.82           C  
ATOM    140  CZ  PHE A  10      11.471  -2.891 -10.865  1.00  0.82           C  
ATOM    141  H   PHE A  10      13.766  -0.596  -6.929  1.00  0.82           H  
ATOM    142  HA  PHE A  10      15.367  -1.658  -9.055  1.00  0.82           H  
ATOM    143 1HB  PHE A  10      13.576   0.722  -8.723  1.00  0.82           H  
ATOM    144 2HB  PHE A  10      14.560   0.552 -10.192  1.00  0.82           H  
ATOM    145  HD1 PHE A  10      14.701  -2.392 -10.270  1.00  0.82           H  
ATOM    146  HD2 PHE A  10      11.427   0.252  -9.597  1.00  0.82           H  
ATOM    147  HE1 PHE A  10      13.194  -4.073 -11.136  1.00  0.82           H  
ATOM    148  HE2 PHE A  10       9.910  -1.454 -10.480  1.00  0.82           H  
ATOM    149  HZ  PHE A  10      10.822  -3.659 -11.248  1.00  0.82           H  
ATOM    150  N   LYS A  11      16.600   0.987  -7.570  1.00  0.78           N  
ATOM    151  CA  LYS A  11      17.838   1.725  -7.454  1.00  0.78           C  
ATOM    152  C   LYS A  11      19.000   0.759  -7.275  1.00  0.78           C  
ATOM    153  O   LYS A  11      20.053   0.919  -7.894  1.00  0.78           O  
ATOM    154  CB  LYS A  11      17.789   2.702  -6.274  1.00  0.78           C  
ATOM    155  CG  LYS A  11      19.042   3.565  -6.113  1.00  0.78           C  
ATOM    156  CD  LYS A  11      18.890   4.569  -4.974  1.00  0.78           C  
ATOM    157  CE  LYS A  11      20.151   5.420  -4.810  1.00  0.78           C  
ATOM    158  NZ  LYS A  11      19.998   6.443  -3.735  1.00  0.78           N  
ATOM    159  H   LYS A  11      15.822   1.215  -6.957  1.00  0.78           H  
ATOM    160  HA  LYS A  11      17.996   2.287  -8.373  1.00  0.78           H  
ATOM    161 1HB  LYS A  11      16.920   3.353  -6.372  1.00  0.78           H  
ATOM    162 2HB  LYS A  11      17.665   2.134  -5.351  1.00  0.78           H  
ATOM    163 1HG  LYS A  11      19.897   2.918  -5.902  1.00  0.78           H  
ATOM    164 2HG  LYS A  11      19.235   4.103  -7.038  1.00  0.78           H  
ATOM    165 1HD  LYS A  11      18.036   5.219  -5.169  1.00  0.78           H  
ATOM    166 2HD  LYS A  11      18.708   4.025  -4.045  1.00  0.78           H  
ATOM    167 1HE  LYS A  11      20.993   4.767  -4.561  1.00  0.78           H  
ATOM    168 2HE  LYS A  11      20.365   5.927  -5.751  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11      20.849   6.983  -3.659  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11      19.228   7.059  -3.962  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11      19.813   5.981  -2.857  1.00  0.78           H  
ATOM    172  N   TYR A  12      18.804  -0.271  -6.450  1.00  0.78           N  
ATOM    173  CA  TYR A  12      19.867  -1.216  -6.162  1.00  0.78           C  
ATOM    174  C   TYR A  12      20.013  -2.383  -7.145  1.00  0.78           C  
ATOM    175  O   TYR A  12      21.118  -2.901  -7.284  1.00  0.78           O  
ATOM    176  CB  TYR A  12      19.648  -1.781  -4.776  1.00  0.78           C  
ATOM    177  CG  TYR A  12      19.704  -0.745  -3.709  1.00  0.78           C  
ATOM    178  CD1 TYR A  12      19.048  -0.970  -2.516  1.00  0.78           C  
ATOM    179  CD2 TYR A  12      20.384   0.450  -3.924  1.00  0.78           C  
ATOM    180  CE1 TYR A  12      19.077  -0.017  -1.525  1.00  0.78           C  
ATOM    181  CE2 TYR A  12      20.415   1.408  -2.934  1.00  0.78           C  
ATOM    182  CZ  TYR A  12      19.764   1.175  -1.734  1.00  0.78           C  
ATOM    183  OH  TYR A  12      19.795   2.119  -0.734  1.00  0.78           O  
ATOM    184  H   TYR A  12      17.908  -0.361  -5.966  1.00  0.78           H  
ATOM    185  HA  TYR A  12      20.806  -0.667  -6.169  1.00  0.78           H  
ATOM    186 1HB  TYR A  12      18.666  -2.265  -4.736  1.00  0.78           H  
ATOM    187 2HB  TYR A  12      20.395  -2.531  -4.567  1.00  0.78           H  
ATOM    188  HD1 TYR A  12      18.509  -1.906  -2.362  1.00  0.78           H  
ATOM    189  HD2 TYR A  12      20.895   0.629  -4.868  1.00  0.78           H  
ATOM    190  HE1 TYR A  12      18.562  -0.197  -0.582  1.00  0.78           H  
ATOM    191  HE2 TYR A  12      20.954   2.343  -3.096  1.00  0.78           H  
ATOM    192  HH  TYR A  12      20.435   2.799  -0.959  1.00  0.78           H  
ATOM    193  N   HIS A  13      18.926  -2.805  -7.810  1.00  0.85           N  
ATOM    194  CA  HIS A  13      18.977  -3.966  -8.713  1.00  0.85           C  
ATOM    195  C   HIS A  13      18.782  -3.711 -10.209  1.00  0.85           C  
ATOM    196  O   HIS A  13      18.798  -4.662 -10.985  1.00  0.85           O  
ATOM    197  CB  HIS A  13      17.957  -5.012  -8.271  1.00  0.85           C  
ATOM    198  CG  HIS A  13      18.291  -5.640  -6.973  1.00  0.85           C  
ATOM    199  ND1 HIS A  13      19.237  -6.629  -6.867  1.00  0.85           N  
ATOM    200  CD2 HIS A  13      17.868  -5.393  -5.721  1.00  0.85           C  
ATOM    201  CE1 HIS A  13      19.358  -6.994  -5.613  1.00  0.85           C  
ATOM    202  NE2 HIS A  13      18.557  -6.251  -4.883  1.00  0.85           N  
ATOM    203  H   HIS A  13      18.028  -2.353  -7.641  1.00  0.85           H  
ATOM    204  HA  HIS A  13      19.961  -4.426  -8.611  1.00  0.85           H  
ATOM    205 1HB  HIS A  13      16.971  -4.548  -8.183  1.00  0.85           H  
ATOM    206 2HB  HIS A  13      17.889  -5.799  -9.023  1.00  0.85           H  
ATOM    207  HD1 HIS A  13      19.797  -6.978  -7.640  1.00  0.85           H  
ATOM    208  HD2 HIS A  13      17.151  -4.678  -5.316  1.00  0.85           H  
ATOM    209  HE1 HIS A  13      20.055  -7.780  -5.332  1.00  0.85           H  
ATOM    210  N   TYR A  14      18.607  -2.475 -10.636  1.00  0.99           N  
ATOM    211  CA  TYR A  14      18.458  -2.193 -12.061  1.00  0.99           C  
ATOM    212  C   TYR A  14      19.693  -1.476 -12.595  1.00  0.99           C  
ATOM    213  O   TYR A  14      20.144  -0.486 -12.013  1.00  0.99           O  
ATOM    214  CB  TYR A  14      17.188  -1.368 -12.269  1.00  0.99           C  
ATOM    215  CG  TYR A  14      16.876  -0.877 -13.635  1.00  0.99           C  
ATOM    216  CD1 TYR A  14      16.394  -1.723 -14.581  1.00  0.99           C  
ATOM    217  CD2 TYR A  14      17.019   0.471 -13.913  1.00  0.99           C  
ATOM    218  CE1 TYR A  14      16.045  -1.236 -15.813  1.00  0.99           C  
ATOM    219  CE2 TYR A  14      16.678   0.961 -15.149  1.00  0.99           C  
ATOM    220  CZ  TYR A  14      16.186   0.109 -16.101  1.00  0.99           C  
ATOM    221  OH  TYR A  14      15.829   0.595 -17.346  1.00  0.99           O  
ATOM    222  H   TYR A  14      18.526  -1.704  -9.974  1.00  0.99           H  
ATOM    223  HA  TYR A  14      18.360  -3.131 -12.606  1.00  0.99           H  
ATOM    224 1HB  TYR A  14      16.336  -1.950 -11.927  1.00  0.99           H  
ATOM    225 2HB  TYR A  14      17.240  -0.496 -11.635  1.00  0.99           H  
ATOM    226  HD1 TYR A  14      16.275  -2.770 -14.350  1.00  0.99           H  
ATOM    227  HD2 TYR A  14      17.396   1.145 -13.145  1.00  0.99           H  
ATOM    228  HE1 TYR A  14      15.650  -1.897 -16.544  1.00  0.99           H  
ATOM    229  HE2 TYR A  14      16.787   2.024 -15.366  1.00  0.99           H  
ATOM    230  HH  TYR A  14      16.088   1.518 -17.414  1.00  0.99           H  
ATOM    231  N   LEU A  15      20.256  -1.993 -13.690  1.00  1.23           N  
ATOM    232  CA  LEU A  15      21.407  -1.368 -14.330  1.00  1.23           C  
ATOM    233  C   LEU A  15      20.855  -0.481 -15.434  1.00  1.23           C  
ATOM    234  O   LEU A  15      21.170   0.710 -15.538  1.00  1.23           O  
ATOM    235  CB  LEU A  15      22.340  -2.435 -14.923  1.00  1.23           C  
ATOM    236  CG  LEU A  15      23.635  -1.986 -15.520  1.00  1.23           C  
ATOM    237  CD1 LEU A  15      24.487  -1.348 -14.438  1.00  1.23           C  
ATOM    238  CD2 LEU A  15      24.311  -3.206 -16.115  1.00  1.23           C  
ATOM    239  H   LEU A  15      19.867  -2.830 -14.123  1.00  1.23           H  
ATOM    240  HA  LEU A  15      21.946  -0.759 -13.608  1.00  1.23           H  
ATOM    241 1HB  LEU A  15      22.571  -3.153 -14.178  1.00  1.23           H  
ATOM    242 2HB  LEU A  15      21.810  -2.947 -15.720  1.00  1.23           H  
ATOM    243  HG  LEU A  15      23.457  -1.246 -16.307  1.00  1.23           H  
ATOM    244 1HD1 LEU A  15      25.432  -1.031 -14.872  1.00  1.23           H  
ATOM    245 2HD1 LEU A  15      23.968  -0.483 -14.026  1.00  1.23           H  
ATOM    246 3HD1 LEU A  15      24.674  -2.073 -13.644  1.00  1.23           H  
ATOM    247 1HD2 LEU A  15      25.255  -2.947 -16.563  1.00  1.23           H  
ATOM    248 2HD2 LEU A  15      24.478  -3.953 -15.341  1.00  1.23           H  
ATOM    249 3HD2 LEU A  15      23.664  -3.610 -16.878  1.00  1.23           H  
ATOM    250  N   GLY A  16      20.026  -1.082 -16.288  1.00  1.57           N  
ATOM    251  CA  GLY A  16      19.340  -0.357 -17.358  1.00  1.57           C  
ATOM    252  C   GLY A  16      20.208  -0.005 -18.558  1.00  1.57           C  
ATOM    253  O   GLY A  16      19.932  -0.413 -19.686  1.00  1.57           O  
ATOM    254  H   GLY A  16      19.844  -2.079 -16.166  1.00  1.57           H  
ATOM    255 1HA  GLY A  16      18.493  -0.958 -17.698  1.00  1.57           H  
ATOM    256 2HA  GLY A  16      18.925   0.559 -16.947  1.00  1.57           H  
ATOM    257  N   GLY A  17      21.237   0.799 -18.320  1.00  1.93           N  
ATOM    258  CA  GLY A  17      22.122   1.200 -19.399  1.00  1.93           C  
ATOM    259  C   GLY A  17      23.054   0.035 -19.651  1.00  1.93           C  
ATOM    260  O   GLY A  17      22.944  -0.972 -18.959  1.00  1.93           O  
ATOM    261  H   GLY A  17      21.391   1.097 -17.357  1.00  1.93           H  
ATOM    262 1HA  GLY A  17      21.529   1.428 -20.284  1.00  1.93           H  
ATOM    263 2HA  GLY A  17      22.681   2.090 -19.114  1.00  1.93           H  
ATOM    264  N   PRO A  18      23.962   0.116 -20.630  1.00  2.19           N  
ATOM    265  CA  PRO A  18      24.892  -0.940 -20.967  1.00  2.19           C  
ATOM    266  C   PRO A  18      25.611  -1.434 -19.720  1.00  2.19           C  
ATOM    267  O   PRO A  18      25.411  -2.563 -19.290  1.00  2.19           O  
ATOM    268  CB  PRO A  18      25.828  -0.237 -21.964  1.00  2.19           C  
ATOM    269  CG  PRO A  18      24.951   0.829 -22.597  1.00  2.19           C  
ATOM    270  CD  PRO A  18      24.075   1.327 -21.456  1.00  2.19           C  
ATOM    271  HA  PRO A  18      24.343  -1.764 -21.450  1.00  2.19           H  
ATOM    272 1HB  PRO A  18      26.708   0.177 -21.469  1.00  2.19           H  
ATOM    273 2HB  PRO A  18      26.196  -0.966 -22.701  1.00  2.19           H  
ATOM    274 1HG  PRO A  18      25.574   1.625 -23.035  1.00  2.19           H  
ATOM    275 2HG  PRO A  18      24.366   0.395 -23.421  1.00  2.19           H  
ATOM    276 1HD  PRO A  18      24.572   2.134 -20.897  1.00  2.19           H  
ATOM    277 2HD  PRO A  18      23.104   1.632 -21.858  1.00  2.19           H  
ATOM    278  N   GLY A  19      26.484  -0.590 -19.154  1.00  2.22           N  
ATOM    279  CA  GLY A  19      27.176  -0.921 -17.906  1.00  2.22           C  
ATOM    280  C   GLY A  19      28.221  -2.031 -18.072  1.00  2.22           C  
ATOM    281  O   GLY A  19      28.725  -2.561 -17.083  1.00  2.22           O  
ATOM    282  H   GLY A  19      26.637   0.321 -19.558  1.00  2.22           H  
ATOM    283 1HA  GLY A  19      27.664  -0.025 -17.525  1.00  2.22           H  
ATOM    284 2HA  GLY A  19      26.446  -1.208 -17.159  1.00  2.22           H  
ATOM    285  N   ASP A  20      28.544  -2.372 -19.324  1.00  2.02           N  
ATOM    286  CA  ASP A  20      29.435  -3.484 -19.657  1.00  2.02           C  
ATOM    287  C   ASP A  20      29.025  -4.687 -18.791  1.00  2.02           C  
ATOM    288  O   ASP A  20      27.836  -4.939 -18.611  1.00  2.02           O  
ATOM    289  CB  ASP A  20      30.887  -3.093 -19.365  1.00  2.02           C  
ATOM    290  CG  ASP A  20      31.913  -3.976 -20.021  1.00  2.02           C  
ATOM    291  OD1 ASP A  20      32.094  -3.922 -21.210  1.00  2.02           O  
ATOM    292  OD2 ASP A  20      32.414  -4.814 -19.299  1.00  2.02           O  
ATOM    293  H   ASP A  20      28.102  -1.865 -20.074  1.00  2.02           H  
ATOM    294  HA  ASP A  20      29.318  -3.744 -20.709  1.00  2.02           H  
ATOM    295 1HB  ASP A  20      31.053  -2.072 -19.705  1.00  2.02           H  
ATOM    296 2HB  ASP A  20      31.053  -3.098 -18.286  1.00  2.02           H  
ATOM    297  N   MET A  21      29.984  -5.433 -18.236  1.00  1.68           N  
ATOM    298  CA  MET A  21      29.640  -6.377 -17.202  1.00  1.68           C  
ATOM    299  C   MET A  21      30.836  -6.537 -16.311  1.00  1.68           C  
ATOM    300  O   MET A  21      30.759  -7.207 -15.297  1.00  1.68           O  
ATOM    301  CB  MET A  21      29.232  -7.740 -17.745  1.00  1.68           C  
ATOM    302  CG  MET A  21      30.299  -8.478 -18.518  1.00  1.68           C  
ATOM    303  SD  MET A  21      31.533  -9.246 -17.414  1.00  1.68           S  
ATOM    304  CE  MET A  21      30.605 -10.453 -16.502  1.00  1.68           C  
ATOM    305  H   MET A  21      30.972  -5.293 -18.444  1.00  1.68           H  
ATOM    306  HA  MET A  21      28.826  -5.968 -16.602  1.00  1.68           H  
ATOM    307 1HB  MET A  21      28.926  -8.377 -16.914  1.00  1.68           H  
ATOM    308 2HB  MET A  21      28.362  -7.621 -18.396  1.00  1.68           H  
ATOM    309 1HG  MET A  21      29.844  -9.256 -19.129  1.00  1.68           H  
ATOM    310 2HG  MET A  21      30.818  -7.776 -19.177  1.00  1.68           H  
ATOM    311 1HE  MET A  21      31.267 -10.959 -15.807  1.00  1.68           H  
ATOM    312 2HE  MET A  21      29.803  -9.961 -15.949  1.00  1.68           H  
ATOM    313 3HE  MET A  21      30.192 -11.177 -17.191  1.00  1.68           H  
ATOM    314  N   ASP A  22      31.967  -5.949 -16.707  1.00  1.35           N  
ATOM    315  CA  ASP A  22      33.211  -6.272 -16.003  1.00  1.35           C  
ATOM    316  C   ASP A  22      33.272  -5.706 -14.595  1.00  1.35           C  
ATOM    317  O   ASP A  22      32.498  -4.825 -14.206  1.00  1.35           O  
ATOM    318  CB  ASP A  22      34.431  -5.809 -16.826  1.00  1.35           C  
ATOM    319  CG  ASP A  22      35.785  -6.572 -16.517  1.00  1.35           C  
ATOM    320  OD1 ASP A  22      35.813  -7.370 -15.594  1.00  1.35           O  
ATOM    321  OD2 ASP A  22      36.755  -6.331 -17.196  1.00  1.35           O  
ATOM    322  H   ASP A  22      31.977  -5.379 -17.565  1.00  1.35           H  
ATOM    323  HA  ASP A  22      33.273  -7.355 -15.917  1.00  1.35           H  
ATOM    324 1HB  ASP A  22      34.203  -5.934 -17.891  1.00  1.35           H  
ATOM    325 2HB  ASP A  22      34.588  -4.745 -16.664  1.00  1.35           H  
ATOM    326  N   CYS A  23      34.234  -6.223 -13.843  1.00  1.09           N  
ATOM    327  CA  CYS A  23      34.512  -5.817 -12.476  1.00  1.09           C  
ATOM    328  C   CYS A  23      34.636  -4.316 -12.266  1.00  1.09           C  
ATOM    329  O   CYS A  23      34.064  -3.782 -11.318  1.00  1.09           O  
ATOM    330  CB  CYS A  23      35.822  -6.462 -12.035  1.00  1.09           C  
ATOM    331  SG  CYS A  23      37.223  -6.077 -13.120  1.00  1.09           S  
ATOM    332  H   CYS A  23      34.820  -6.935 -14.276  1.00  1.09           H  
ATOM    333  HA  CYS A  23      33.710  -6.194 -11.844  1.00  1.09           H  
ATOM    334 1HB  CYS A  23      36.080  -6.087 -11.057  1.00  1.09           H  
ATOM    335 2HB  CYS A  23      35.711  -7.542 -11.968  1.00  1.09           H  
ATOM    336  HG  CYS A  23      36.730  -6.700 -14.233  1.00  1.09           H  
ATOM    337  N   GLU A  24      35.304  -3.606 -13.172  1.00  0.92           N  
ATOM    338  CA  GLU A  24      35.475  -2.181 -12.940  1.00  0.92           C  
ATOM    339  C   GLU A  24      34.150  -1.454 -13.078  1.00  0.92           C  
ATOM    340  O   GLU A  24      33.840  -0.552 -12.299  1.00  0.92           O  
ATOM    341  CB  GLU A  24      36.508  -1.598 -13.896  1.00  0.92           C  
ATOM    342  CG  GLU A  24      37.957  -2.087 -13.659  1.00  0.92           C  
ATOM    343  CD  GLU A  24      38.520  -1.714 -12.288  1.00  0.92           C  
ATOM    344  OE1 GLU A  24      38.469  -0.557 -11.939  1.00  0.92           O  
ATOM    345  OE2 GLU A  24      39.011  -2.592 -11.591  1.00  0.92           O  
ATOM    346  H   GLU A  24      35.732  -4.068 -13.966  1.00  0.92           H  
ATOM    347  HA  GLU A  24      35.832  -2.040 -11.917  1.00  0.92           H  
ATOM    348 1HB  GLU A  24      36.234  -1.855 -14.921  1.00  0.92           H  
ATOM    349 2HB  GLU A  24      36.502  -0.510 -13.819  1.00  0.92           H  
ATOM    350 1HG  GLU A  24      37.979  -3.169 -13.763  1.00  0.92           H  
ATOM    351 2HG  GLU A  24      38.597  -1.666 -14.432  1.00  0.92           H  
ATOM    352  N   ALA A  25      33.340  -1.877 -14.050  1.00  0.82           N  
ATOM    353  CA  ALA A  25      32.040  -1.262 -14.230  1.00  0.82           C  
ATOM    354  C   ALA A  25      31.212  -1.522 -13.005  1.00  0.82           C  
ATOM    355  O   ALA A  25      30.530  -0.646 -12.483  1.00  0.82           O  
ATOM    356  CB  ALA A  25      31.338  -1.829 -15.440  1.00  0.82           C  
ATOM    357  H   ALA A  25      33.628  -2.637 -14.649  1.00  0.82           H  
ATOM    358  HA  ALA A  25      32.172  -0.184 -14.342  1.00  0.82           H  
ATOM    359 1HB  ALA A  25      30.366  -1.353 -15.546  1.00  0.82           H  
ATOM    360 2HB  ALA A  25      31.933  -1.639 -16.330  1.00  0.82           H  
ATOM    361 3HB  ALA A  25      31.198  -2.905 -15.323  1.00  0.82           H  
ATOM    362  N   CYS A  26      31.308  -2.746 -12.512  1.00  0.76           N  
ATOM    363  CA  CYS A  26      30.532  -3.134 -11.369  1.00  0.76           C  
ATOM    364  C   CYS A  26      30.937  -2.349 -10.140  1.00  0.76           C  
ATOM    365  O   CYS A  26      30.071  -1.882  -9.401  1.00  0.76           O  
ATOM    366  CB  CYS A  26      30.664  -4.618 -11.164  1.00  0.76           C  
ATOM    367  SG  CYS A  26      29.837  -5.543 -12.460  1.00  0.76           S  
ATOM    368  H   CYS A  26      31.897  -3.437 -12.977  1.00  0.76           H  
ATOM    369  HA  CYS A  26      29.486  -2.924 -11.582  1.00  0.76           H  
ATOM    370 1HB  CYS A  26      31.710  -4.910 -11.135  1.00  0.76           H  
ATOM    371 2HB  CYS A  26      30.238  -4.865 -10.275  1.00  0.76           H  
ATOM    372  HG  CYS A  26      30.780  -5.312 -13.412  1.00  0.76           H  
ATOM    373  N   ASP A  27      32.241  -2.115  -9.948  1.00  0.74           N  
ATOM    374  CA  ASP A  27      32.644  -1.309  -8.807  1.00  0.74           C  
ATOM    375  C   ASP A  27      32.027   0.086  -8.915  1.00  0.74           C  
ATOM    376  O   ASP A  27      31.518   0.625  -7.930  1.00  0.74           O  
ATOM    377  CB  ASP A  27      34.168  -1.113  -8.739  1.00  0.74           C  
ATOM    378  CG  ASP A  27      35.041  -2.303  -8.308  1.00  0.74           C  
ATOM    379  OD1 ASP A  27      34.555  -3.288  -7.816  1.00  0.74           O  
ATOM    380  OD2 ASP A  27      36.241  -2.163  -8.439  1.00  0.74           O  
ATOM    381  H   ASP A  27      32.935  -2.523 -10.573  1.00  0.74           H  
ATOM    382  HA  ASP A  27      32.289  -1.785  -7.892  1.00  0.74           H  
ATOM    383 1HB  ASP A  27      34.509  -0.804  -9.733  1.00  0.74           H  
ATOM    384 2HB  ASP A  27      34.378  -0.285  -8.069  1.00  0.74           H  
ATOM    385  N   GLU A  28      32.031   0.663 -10.129  1.00  0.73           N  
ATOM    386  CA  GLU A  28      31.480   2.003 -10.318  1.00  0.73           C  
ATOM    387  C   GLU A  28      29.981   2.056 -10.034  1.00  0.73           C  
ATOM    388  O   GLU A  28      29.494   3.003  -9.410  1.00  0.73           O  
ATOM    389  CB  GLU A  28      31.759   2.503 -11.743  1.00  0.73           C  
ATOM    390  CG  GLU A  28      33.225   2.836 -12.033  1.00  0.73           C  
ATOM    391  CD  GLU A  28      33.472   3.269 -13.470  1.00  0.73           C  
ATOM    392  OE1 GLU A  28      32.559   3.209 -14.263  1.00  0.73           O  
ATOM    393  OE2 GLU A  28      34.576   3.667 -13.766  1.00  0.73           O  
ATOM    394  H   GLU A  28      32.460   0.174 -10.920  1.00  0.73           H  
ATOM    395  HA  GLU A  28      31.977   2.673  -9.618  1.00  0.73           H  
ATOM    396 1HB  GLU A  28      31.448   1.746 -12.458  1.00  0.73           H  
ATOM    397 2HB  GLU A  28      31.166   3.395 -11.936  1.00  0.73           H  
ATOM    398 1HG  GLU A  28      33.540   3.636 -11.365  1.00  0.73           H  
ATOM    399 2HG  GLU A  28      33.832   1.960 -11.812  1.00  0.73           H  
ATOM    400  N   VAL A  29      29.263   1.019 -10.458  1.00  0.73           N  
ATOM    401  CA  VAL A  29      27.824   0.922 -10.255  1.00  0.73           C  
ATOM    402  C   VAL A  29      27.463   0.776  -8.782  1.00  0.73           C  
ATOM    403  O   VAL A  29      26.591   1.488  -8.267  1.00  0.73           O  
ATOM    404  CB  VAL A  29      27.284  -0.276 -11.057  1.00  0.73           C  
ATOM    405  CG1 VAL A  29      25.863  -0.550 -10.718  1.00  0.73           C  
ATOM    406  CG2 VAL A  29      27.379   0.033 -12.551  1.00  0.73           C  
ATOM    407  H   VAL A  29      29.742   0.284 -10.981  1.00  0.73           H  
ATOM    408  HA  VAL A  29      27.365   1.831 -10.639  1.00  0.73           H  
ATOM    409  HB  VAL A  29      27.877  -1.157 -10.813  1.00  0.73           H  
ATOM    410 1HG1 VAL A  29      25.507  -1.404 -11.292  1.00  0.73           H  
ATOM    411 2HG1 VAL A  29      25.784  -0.765  -9.659  1.00  0.73           H  
ATOM    412 3HG1 VAL A  29      25.285   0.316 -10.965  1.00  0.73           H  
ATOM    413 1HG2 VAL A  29      27.021  -0.819 -13.111  1.00  0.73           H  
ATOM    414 2HG2 VAL A  29      26.770   0.907 -12.778  1.00  0.73           H  
ATOM    415 3HG2 VAL A  29      28.395   0.237 -12.827  1.00  0.73           H  
ATOM    416  N   VAL A  30      28.167  -0.103  -8.085  1.00  0.73           N  
ATOM    417  CA  VAL A  30      27.898  -0.329  -6.681  1.00  0.73           C  
ATOM    418  C   VAL A  30      28.178   0.967  -5.901  1.00  0.73           C  
ATOM    419  O   VAL A  30      27.370   1.387  -5.065  1.00  0.73           O  
ATOM    420  CB  VAL A  30      28.760  -1.505  -6.174  1.00  0.73           C  
ATOM    421  CG1 VAL A  30      28.641  -1.686  -4.722  1.00  0.73           C  
ATOM    422  CG2 VAL A  30      28.321  -2.775  -6.799  1.00  0.73           C  
ATOM    423  H   VAL A  30      28.894  -0.651  -8.552  1.00  0.73           H  
ATOM    424  HA  VAL A  30      26.844  -0.591  -6.567  1.00  0.73           H  
ATOM    425  HB  VAL A  30      29.807  -1.289  -6.414  1.00  0.73           H  
ATOM    426 1HG1 VAL A  30      29.272  -2.496  -4.405  1.00  0.73           H  
ATOM    427 2HG1 VAL A  30      28.917  -0.810  -4.233  1.00  0.73           H  
ATOM    428 3HG1 VAL A  30      27.630  -1.930  -4.488  1.00  0.73           H  
ATOM    429 1HG2 VAL A  30      28.957  -3.554  -6.415  1.00  0.73           H  
ATOM    430 2HG2 VAL A  30      27.291  -2.977  -6.529  1.00  0.73           H  
ATOM    431 3HG2 VAL A  30      28.405  -2.720  -7.877  1.00  0.73           H  
ATOM    432  N   LYS A  31      29.300   1.642  -6.212  1.00  0.74           N  
ATOM    433  CA  LYS A  31      29.620   2.901  -5.538  1.00  0.74           C  
ATOM    434  C   LYS A  31      28.592   3.997  -5.821  1.00  0.74           C  
ATOM    435  O   LYS A  31      28.141   4.684  -4.900  1.00  0.74           O  
ATOM    436  CB  LYS A  31      30.995   3.409  -5.989  1.00  0.74           C  
ATOM    437  CG  LYS A  31      32.172   2.617  -5.465  1.00  0.74           C  
ATOM    438  CD  LYS A  31      33.492   3.127  -6.010  1.00  0.74           C  
ATOM    439  CE  LYS A  31      34.654   2.287  -5.494  1.00  0.74           C  
ATOM    440  NZ  LYS A  31      35.965   2.758  -6.026  1.00  0.74           N  
ATOM    441  H   LYS A  31      29.950   1.273  -6.908  1.00  0.74           H  
ATOM    442  HA  LYS A  31      29.640   2.723  -4.465  1.00  0.74           H  
ATOM    443 1HB  LYS A  31      31.043   3.385  -7.081  1.00  0.74           H  
ATOM    444 2HB  LYS A  31      31.119   4.444  -5.679  1.00  0.74           H  
ATOM    445 1HG  LYS A  31      32.196   2.733  -4.384  1.00  0.74           H  
ATOM    446 2HG  LYS A  31      32.052   1.564  -5.704  1.00  0.74           H  
ATOM    447 1HD  LYS A  31      33.471   3.073  -7.102  1.00  0.74           H  
ATOM    448 2HD  LYS A  31      33.636   4.164  -5.713  1.00  0.74           H  
ATOM    449 1HE  LYS A  31      34.673   2.334  -4.405  1.00  0.74           H  
ATOM    450 2HE  LYS A  31      34.502   1.248  -5.799  1.00  0.74           H  
ATOM    451 1HZ  LYS A  31      36.703   2.170  -5.662  1.00  0.74           H  
ATOM    452 2HZ  LYS A  31      35.958   2.703  -7.034  1.00  0.74           H  
ATOM    453 3HZ  LYS A  31      36.123   3.715  -5.741  1.00  0.74           H  
ATOM    454  N   ALA A  32      28.153   4.109  -7.082  1.00  0.75           N  
ATOM    455  CA  ALA A  32      27.191   5.130  -7.503  1.00  0.75           C  
ATOM    456  C   ALA A  32      25.878   5.012  -6.751  1.00  0.75           C  
ATOM    457  O   ALA A  32      25.217   6.011  -6.459  1.00  0.75           O  
ATOM    458  CB  ALA A  32      26.923   5.005  -8.994  1.00  0.75           C  
ATOM    459  H   ALA A  32      28.545   3.506  -7.804  1.00  0.75           H  
ATOM    460  HA  ALA A  32      27.620   6.106  -7.293  1.00  0.75           H  
ATOM    461 1HB  ALA A  32      26.226   5.780  -9.305  1.00  0.75           H  
ATOM    462 2HB  ALA A  32      27.859   5.112  -9.540  1.00  0.75           H  
ATOM    463 3HB  ALA A  32      26.495   4.023  -9.199  1.00  0.75           H  
ATOM    464  N   LYS A  33      25.517   3.784  -6.419  1.00  0.76           N  
ATOM    465  CA  LYS A  33      24.277   3.473  -5.740  1.00  0.76           C  
ATOM    466  C   LYS A  33      24.370   3.517  -4.216  1.00  0.76           C  
ATOM    467  O   LYS A  33      23.388   3.230  -3.529  1.00  0.76           O  
ATOM    468  CB  LYS A  33      23.813   2.130  -6.255  1.00  0.76           C  
ATOM    469  CG  LYS A  33      23.454   2.223  -7.724  1.00  0.76           C  
ATOM    470  CD  LYS A  33      23.146   0.914  -8.322  1.00  0.76           C  
ATOM    471  CE  LYS A  33      22.719   1.080  -9.785  1.00  0.76           C  
ATOM    472  NZ  LYS A  33      21.538   1.952  -9.901  1.00  0.76           N  
ATOM    473  H   LYS A  33      26.110   3.006  -6.718  1.00  0.76           H  
ATOM    474  HA  LYS A  33      23.540   4.217  -6.040  1.00  0.76           H  
ATOM    475 1HB  LYS A  33      24.616   1.395  -6.141  1.00  0.76           H  
ATOM    476 2HB  LYS A  33      22.946   1.783  -5.694  1.00  0.76           H  
ATOM    477 1HG  LYS A  33      22.580   2.866  -7.836  1.00  0.76           H  
ATOM    478 2HG  LYS A  33      24.283   2.668  -8.271  1.00  0.76           H  
ATOM    479 1HD  LYS A  33      24.055   0.318  -8.291  1.00  0.76           H  
ATOM    480 2HD  LYS A  33      22.385   0.399  -7.756  1.00  0.76           H  
ATOM    481 1HE  LYS A  33      23.521   1.516 -10.361  1.00  0.76           H  
ATOM    482 2HE  LYS A  33      22.469   0.098 -10.194  1.00  0.76           H  
ATOM    483 1HZ  LYS A  33      21.245   2.043 -10.867  1.00  0.76           H  
ATOM    484 2HZ  LYS A  33      20.794   1.534  -9.338  1.00  0.76           H  
ATOM    485 3HZ  LYS A  33      21.754   2.856  -9.532  1.00  0.76           H  
ATOM    486  N   GLY A  34      25.545   3.860  -3.673  1.00  0.77           N  
ATOM    487  CA  GLY A  34      25.709   3.943  -2.225  1.00  0.77           C  
ATOM    488  C   GLY A  34      25.767   2.581  -1.543  1.00  0.77           C  
ATOM    489  O   GLY A  34      25.398   2.447  -0.378  1.00  0.77           O  
ATOM    490  H   GLY A  34      26.341   4.096  -4.267  1.00  0.77           H  
ATOM    491 1HA  GLY A  34      26.625   4.494  -2.011  1.00  0.77           H  
ATOM    492 2HA  GLY A  34      24.889   4.524  -1.807  1.00  0.77           H  
ATOM    493  N   LEU A  35      26.236   1.571  -2.260  1.00  0.77           N  
ATOM    494  CA  LEU A  35      26.289   0.207  -1.757  1.00  0.77           C  
ATOM    495  C   LEU A  35      27.692  -0.242  -1.311  1.00  0.77           C  
ATOM    496  O   LEU A  35      27.985  -1.444  -1.235  1.00  0.77           O  
ATOM    497  CB  LEU A  35      25.725  -0.690  -2.845  1.00  0.77           C  
ATOM    498  CG  LEU A  35      24.276  -0.451  -3.231  1.00  0.77           C  
ATOM    499  CD1 LEU A  35      23.924  -1.353  -4.406  1.00  0.77           C  
ATOM    500  CD2 LEU A  35      23.411  -0.730  -2.031  1.00  0.77           C  
ATOM    501  H   LEU A  35      26.555   1.728  -3.220  1.00  0.77           H  
ATOM    502  HA  LEU A  35      25.630   0.142  -0.891  1.00  0.77           H  
ATOM    503 1HB  LEU A  35      26.273  -0.472  -3.734  1.00  0.77           H  
ATOM    504 2HB  LEU A  35      25.863  -1.737  -2.575  1.00  0.77           H  
ATOM    505  HG  LEU A  35      24.134   0.582  -3.545  1.00  0.77           H  
ATOM    506 1HD1 LEU A  35      22.886  -1.197  -4.698  1.00  0.77           H  
ATOM    507 2HD1 LEU A  35      24.576  -1.116  -5.251  1.00  0.77           H  
ATOM    508 3HD1 LEU A  35      24.071  -2.382  -4.119  1.00  0.77           H  
ATOM    509 1HD2 LEU A  35      22.379  -0.580  -2.273  1.00  0.77           H  
ATOM    510 2HD2 LEU A  35      23.556  -1.745  -1.723  1.00  0.77           H  
ATOM    511 3HD2 LEU A  35      23.692  -0.059  -1.217  1.00  0.77           H  
ATOM    512  N   THR A  36      28.562   0.735  -1.021  1.00  0.77           N  
ATOM    513  CA  THR A  36      29.922   0.452  -0.560  1.00  0.77           C  
ATOM    514  C   THR A  36      30.224   0.956   0.854  1.00  0.77           C  
ATOM    515  O   THR A  36      31.379   1.220   1.159  1.00  0.77           O  
ATOM    516  CB  THR A  36      31.023   1.012  -1.475  1.00  0.77           C  
ATOM    517  OG1 THR A  36      30.879   2.431  -1.609  1.00  0.77           O  
ATOM    518  CG2 THR A  36      30.983   0.375  -2.795  1.00  0.77           C  
ATOM    519  H   THR A  36      28.260   1.694  -1.113  1.00  0.77           H  
ATOM    520  HA  THR A  36      30.057  -0.617  -0.576  1.00  0.77           H  
ATOM    521  HB  THR A  36      31.988   0.794  -1.016  1.00  0.77           H  
ATOM    522  HG1 THR A  36      30.954   2.841  -0.742  1.00  0.77           H  
ATOM    523 1HG2 THR A  36      31.781   0.745  -3.405  1.00  0.77           H  
ATOM    524 2HG2 THR A  36      31.088  -0.707  -2.686  1.00  0.77           H  
ATOM    525 3HG2 THR A  36      30.046   0.620  -3.239  1.00  0.77           H  
ATOM    526  N   ASP A  37      29.213   1.202   1.688  1.00  0.76           N  
ATOM    527  CA  ASP A  37      29.509   1.677   3.046  1.00  0.76           C  
ATOM    528  C   ASP A  37      28.426   1.334   4.088  1.00  0.76           C  
ATOM    529  O   ASP A  37      27.531   2.147   4.319  1.00  0.76           O  
ATOM    530  CB  ASP A  37      29.723   3.200   3.035  1.00  0.76           C  
ATOM    531  CG  ASP A  37      30.213   3.793   4.387  1.00  0.76           C  
ATOM    532  OD1 ASP A  37      30.379   3.054   5.327  1.00  0.76           O  
ATOM    533  OD2 ASP A  37      30.409   4.990   4.447  1.00  0.76           O  
ATOM    534  H   ASP A  37      28.262   1.000   1.406  1.00  0.76           H  
ATOM    535  HA  ASP A  37      30.442   1.212   3.364  1.00  0.76           H  
ATOM    536 1HB  ASP A  37      30.459   3.455   2.271  1.00  0.76           H  
ATOM    537 2HB  ASP A  37      28.788   3.690   2.759  1.00  0.76           H  
ATOM    538  N   PRO A  38      28.488   0.158   4.741  1.00  0.76           N  
ATOM    539  CA  PRO A  38      29.349  -1.015   4.588  1.00  0.76           C  
ATOM    540  C   PRO A  38      29.192  -1.626   3.213  1.00  0.76           C  
ATOM    541  O   PRO A  38      28.155  -1.453   2.569  1.00  0.76           O  
ATOM    542  CB  PRO A  38      28.842  -1.967   5.679  1.00  0.76           C  
ATOM    543  CG  PRO A  38      28.158  -1.069   6.682  1.00  0.76           C  
ATOM    544  CD  PRO A  38      27.541   0.031   5.847  1.00  0.76           C  
ATOM    545  HA  PRO A  38      30.400  -0.735   4.771  1.00  0.76           H  
ATOM    546 1HB  PRO A  38      28.168  -2.716   5.233  1.00  0.76           H  
ATOM    547 2HB  PRO A  38      29.695  -2.522   6.109  1.00  0.76           H  
ATOM    548 1HG  PRO A  38      27.413  -1.636   7.258  1.00  0.76           H  
ATOM    549 2HG  PRO A  38      28.896  -0.684   7.405  1.00  0.76           H  
ATOM    550 1HD  PRO A  38      26.554  -0.264   5.466  1.00  0.76           H  
ATOM    551 2HD  PRO A  38      27.500   0.973   6.416  1.00  0.76           H  
ATOM    552  N   CYS A  39      30.220  -2.310   2.748  1.00  0.77           N  
ATOM    553  CA  CYS A  39      30.134  -2.930   1.433  1.00  0.77           C  
ATOM    554  C   CYS A  39      29.210  -4.130   1.427  1.00  0.77           C  
ATOM    555  O   CYS A  39      29.301  -5.006   2.291  1.00  0.77           O  
ATOM    556  CB  CYS A  39      31.516  -3.363   0.967  1.00  0.77           C  
ATOM    557  SG  CYS A  39      32.665  -2.005   0.727  1.00  0.77           S  
ATOM    558  H   CYS A  39      31.059  -2.431   3.299  1.00  0.77           H  
ATOM    559  HA  CYS A  39      29.738  -2.204   0.737  1.00  0.77           H  
ATOM    560 1HB  CYS A  39      31.949  -4.052   1.686  1.00  0.77           H  
ATOM    561 2HB  CYS A  39      31.419  -3.888   0.021  1.00  0.77           H  
ATOM    562  N   VAL A  40      28.374  -4.197   0.397  1.00  0.78           N  
ATOM    563  CA  VAL A  40      27.469  -5.317   0.210  1.00  0.78           C  
ATOM    564  C   VAL A  40      28.204  -6.485  -0.463  1.00  0.78           C  
ATOM    565  O   VAL A  40      28.803  -6.281  -1.514  1.00  0.78           O  
ATOM    566  CB  VAL A  40      26.306  -4.867  -0.680  1.00  0.78           C  
ATOM    567  CG1 VAL A  40      25.369  -6.030  -0.968  1.00  0.78           C  
ATOM    568  CG2 VAL A  40      25.576  -3.733   0.007  1.00  0.78           C  
ATOM    569  H   VAL A  40      28.341  -3.403  -0.252  1.00  0.78           H  
ATOM    570  HA  VAL A  40      27.062  -5.583   1.177  1.00  0.78           H  
ATOM    571  HB  VAL A  40      26.699  -4.516  -1.637  1.00  0.78           H  
ATOM    572 1HG1 VAL A  40      24.556  -5.701  -1.612  1.00  0.78           H  
ATOM    573 2HG1 VAL A  40      25.917  -6.804  -1.465  1.00  0.78           H  
ATOM    574 3HG1 VAL A  40      24.959  -6.414  -0.037  1.00  0.78           H  
ATOM    575 1HG2 VAL A  40      24.767  -3.397  -0.620  1.00  0.78           H  
ATOM    576 2HG2 VAL A  40      25.180  -4.080   0.961  1.00  0.78           H  
ATOM    577 3HG2 VAL A  40      26.271  -2.904   0.182  1.00  0.78           H  
ATOM    578  N   PRO A  41      28.278  -7.688   0.145  1.00  0.80           N  
ATOM    579  CA  PRO A  41      28.929  -8.879  -0.399  1.00  0.80           C  
ATOM    580  C   PRO A  41      28.480  -9.297  -1.799  1.00  0.80           C  
ATOM    581  O   PRO A  41      29.274  -9.794  -2.597  1.00  0.80           O  
ATOM    582  CB  PRO A  41      28.496  -9.958   0.594  1.00  0.80           C  
ATOM    583  CG  PRO A  41      28.295  -9.222   1.890  1.00  0.80           C  
ATOM    584  CD  PRO A  41      27.699  -7.891   1.490  1.00  0.80           C  
ATOM    585  HA  PRO A  41      30.015  -8.738  -0.367  1.00  0.80           H  
ATOM    586 1HB  PRO A  41      27.579 -10.453   0.235  1.00  0.80           H  
ATOM    587 2HB  PRO A  41      29.271 -10.735   0.662  1.00  0.80           H  
ATOM    588 1HG  PRO A  41      27.635  -9.799   2.556  1.00  0.80           H  
ATOM    589 2HG  PRO A  41      29.252  -9.112   2.414  1.00  0.80           H  
ATOM    590 1HD  PRO A  41      26.601  -7.938   1.446  1.00  0.80           H  
ATOM    591 2HD  PRO A  41      28.069  -7.150   2.209  1.00  0.80           H  
ATOM    592  N   LEU A  42      27.204  -9.079  -2.103  1.00  0.82           N  
ATOM    593  CA  LEU A  42      26.651  -9.471  -3.393  1.00  0.82           C  
ATOM    594  C   LEU A  42      25.443  -8.650  -3.811  1.00  0.82           C  
ATOM    595  O   LEU A  42      24.486  -8.499  -3.047  1.00  0.82           O  
ATOM    596  CB  LEU A  42      26.243 -10.953  -3.369  1.00  0.82           C  
ATOM    597  CG  LEU A  42      25.563 -11.506  -4.660  1.00  0.82           C  
ATOM    598  CD1 LEU A  42      26.553 -11.512  -5.821  1.00  0.82           C  
ATOM    599  CD2 LEU A  42      25.042 -12.899  -4.383  1.00  0.82           C  
ATOM    600  H   LEU A  42      26.592  -8.654  -1.427  1.00  0.82           H  
ATOM    601  HA  LEU A  42      27.424  -9.338  -4.141  1.00  0.82           H  
ATOM    602 1HB  LEU A  42      27.137 -11.550  -3.194  1.00  0.82           H  
ATOM    603 2HB  LEU A  42      25.556 -11.110  -2.539  1.00  0.82           H  
ATOM    604  HG  LEU A  42      24.730 -10.861  -4.936  1.00  0.82           H  
ATOM    605 1HD1 LEU A  42      26.061 -11.885  -6.705  1.00  0.82           H  
ATOM    606 2HD1 LEU A  42      26.893 -10.518  -6.004  1.00  0.82           H  
ATOM    607 3HD1 LEU A  42      27.398 -12.147  -5.576  1.00  0.82           H  
ATOM    608 1HD2 LEU A  42      24.551 -13.285  -5.274  1.00  0.82           H  
ATOM    609 2HD2 LEU A  42      25.872 -13.547  -4.108  1.00  0.82           H  
ATOM    610 3HD2 LEU A  42      24.325 -12.859  -3.562  1.00  0.82           H  
ATOM    611  N   ARG A  43      25.475  -8.163  -5.044  1.00  0.85           N  
ATOM    612  CA  ARG A  43      24.342  -7.443  -5.608  1.00  0.85           C  
ATOM    613  C   ARG A  43      24.173  -7.828  -7.074  1.00  0.85           C  
ATOM    614  O   ARG A  43      25.137  -7.809  -7.841  1.00  0.85           O  
ATOM    615  CB  ARG A  43      24.532  -5.940  -5.475  1.00  0.85           C  
ATOM    616  CG  ARG A  43      23.315  -5.079  -5.900  1.00  0.85           C  
ATOM    617  CD  ARG A  43      22.139  -5.169  -4.938  1.00  0.85           C  
ATOM    618  NE  ARG A  43      22.394  -4.556  -3.628  1.00  0.85           N  
ATOM    619  CZ  ARG A  43      21.515  -4.522  -2.576  1.00  0.85           C  
ATOM    620  NH1 ARG A  43      20.293  -5.031  -2.645  1.00  0.85           N  
ATOM    621  NH2 ARG A  43      21.873  -3.960  -1.439  1.00  0.85           N  
ATOM    622  H   ARG A  43      26.325  -8.298  -5.593  1.00  0.85           H  
ATOM    623  HA  ARG A  43      23.439  -7.728  -5.068  1.00  0.85           H  
ATOM    624 1HB  ARG A  43      24.767  -5.695  -4.438  1.00  0.85           H  
ATOM    625 2HB  ARG A  43      25.381  -5.628  -6.084  1.00  0.85           H  
ATOM    626 1HG  ARG A  43      23.607  -4.036  -5.944  1.00  0.85           H  
ATOM    627 2HG  ARG A  43      22.960  -5.388  -6.889  1.00  0.85           H  
ATOM    628 1HD  ARG A  43      21.271  -4.687  -5.381  1.00  0.85           H  
ATOM    629 2HD  ARG A  43      21.926  -6.215  -4.770  1.00  0.85           H  
ATOM    630  HE  ARG A  43      23.302  -4.143  -3.484  1.00  0.85           H  
ATOM    631 1HH1 ARG A  43      19.919  -5.471  -3.491  1.00  0.85           H  
ATOM    632 2HH1 ARG A  43      19.688  -4.977  -1.840  1.00  0.85           H  
ATOM    633 1HH2 ARG A  43      22.785  -3.548  -1.337  1.00  0.85           H  
ATOM    634 2HH2 ARG A  43      21.225  -3.935  -0.667  1.00  0.85           H  
ATOM    635  N   VAL A  44      22.954  -8.197  -7.460  1.00  0.88           N  
ATOM    636  CA  VAL A  44      22.712  -8.560  -8.851  1.00  0.88           C  
ATOM    637  C   VAL A  44      21.948  -7.452  -9.546  1.00  0.88           C  
ATOM    638  O   VAL A  44      20.978  -6.927  -8.995  1.00  0.88           O  
ATOM    639  CB  VAL A  44      21.925  -9.885  -8.950  1.00  0.88           C  
ATOM    640  CG1 VAL A  44      20.609  -9.759  -8.282  1.00  0.88           C  
ATOM    641  CG2 VAL A  44      21.764 -10.242 -10.421  1.00  0.88           C  
ATOM    642  H   VAL A  44      22.198  -8.218  -6.792  1.00  0.88           H  
ATOM    643  HA  VAL A  44      23.663  -8.684  -9.354  1.00  0.88           H  
ATOM    644  HB  VAL A  44      22.482 -10.667  -8.441  1.00  0.88           H  
ATOM    645 1HG1 VAL A  44      20.069 -10.704  -8.355  1.00  0.88           H  
ATOM    646 2HG1 VAL A  44      20.753  -9.503  -7.236  1.00  0.88           H  
ATOM    647 3HG1 VAL A  44      20.047  -8.972  -8.781  1.00  0.88           H  
ATOM    648 1HG2 VAL A  44      21.246 -11.166 -10.520  1.00  0.88           H  
ATOM    649 2HG2 VAL A  44      21.197  -9.467 -10.925  1.00  0.88           H  
ATOM    650 3HG2 VAL A  44      22.745 -10.333 -10.884  1.00  0.88           H  
ATOM    651  N   PHE A  45      22.360  -7.125 -10.771  1.00  0.92           N  
ATOM    652  CA  PHE A  45      21.708  -6.057 -11.500  1.00  0.92           C  
ATOM    653  C   PHE A  45      21.074  -6.521 -12.812  1.00  0.92           C  
ATOM    654  O   PHE A  45      21.652  -7.333 -13.541  1.00  0.92           O  
ATOM    655  CB  PHE A  45      22.734  -4.998 -11.840  1.00  0.92           C  
ATOM    656  CG  PHE A  45      23.438  -4.391 -10.667  1.00  0.92           C  
ATOM    657  CD1 PHE A  45      24.608  -4.977 -10.153  1.00  0.92           C  
ATOM    658  CD2 PHE A  45      22.953  -3.257 -10.063  1.00  0.92           C  
ATOM    659  CE1 PHE A  45      25.261  -4.412  -9.073  1.00  0.92           C  
ATOM    660  CE2 PHE A  45      23.609  -2.711  -8.983  1.00  0.92           C  
ATOM    661  CZ  PHE A  45      24.759  -3.280  -8.492  1.00  0.92           C  
ATOM    662  H   PHE A  45      23.169  -7.601 -11.165  1.00  0.92           H  
ATOM    663  HA  PHE A  45      20.941  -5.633 -10.866  1.00  0.92           H  
ATOM    664 1HB  PHE A  45      23.477  -5.401 -12.528  1.00  0.92           H  
ATOM    665 2HB  PHE A  45      22.216  -4.204 -12.339  1.00  0.92           H  
ATOM    666  HD1 PHE A  45      25.005  -5.887 -10.619  1.00  0.92           H  
ATOM    667  HD2 PHE A  45      22.037  -2.792 -10.441  1.00  0.92           H  
ATOM    668  HE1 PHE A  45      26.165  -4.864  -8.684  1.00  0.92           H  
ATOM    669  HE2 PHE A  45      23.208  -1.831  -8.512  1.00  0.92           H  
ATOM    670  HZ  PHE A  45      25.260  -2.833  -7.640  1.00  0.92           H  
ATOM    671  N   PHE A  46      19.921  -5.952 -13.157  1.00  0.96           N  
ATOM    672  CA  PHE A  46      19.255  -6.312 -14.407  1.00  0.96           C  
ATOM    673  C   PHE A  46      19.646  -5.439 -15.592  1.00  0.96           C  
ATOM    674  O   PHE A  46      19.674  -4.199 -15.494  1.00  0.96           O  
ATOM    675  CB  PHE A  46      17.747  -6.210 -14.261  1.00  0.96           C  
ATOM    676  CG  PHE A  46      17.154  -7.160 -13.359  1.00  0.96           C  
ATOM    677  CD1 PHE A  46      16.627  -6.765 -12.141  1.00  0.96           C  
ATOM    678  CD2 PHE A  46      17.139  -8.451 -13.699  1.00  0.96           C  
ATOM    679  CE1 PHE A  46      16.091  -7.686 -11.299  1.00  0.96           C  
ATOM    680  CE2 PHE A  46      16.641  -9.376 -12.869  1.00  0.96           C  
ATOM    681  CZ  PHE A  46      16.105  -9.005 -11.661  1.00  0.96           C  
ATOM    682  H   PHE A  46      19.480  -5.309 -12.507  1.00  0.96           H  
ATOM    683  HA  PHE A  46      19.516  -7.343 -14.650  1.00  0.96           H  
ATOM    684 1HB  PHE A  46      17.485  -5.209 -13.924  1.00  0.96           H  
ATOM    685 2HB  PHE A  46      17.305  -6.364 -15.237  1.00  0.96           H  
ATOM    686  HD1 PHE A  46      16.641  -5.710 -11.865  1.00  0.96           H  
ATOM    687  HD2 PHE A  46      17.554  -8.744 -14.665  1.00  0.96           H  
ATOM    688  HE1 PHE A  46      15.669  -7.374 -10.348  1.00  0.96           H  
ATOM    689  HE2 PHE A  46      16.668 -10.417 -13.172  1.00  0.96           H  
ATOM    690  HZ  PHE A  46      15.696  -9.754 -11.004  1.00  0.96           H  
ATOM    691  N   GLU A  47      19.895  -6.092 -16.733  1.00  0.99           N  
ATOM    692  CA  GLU A  47      20.241  -5.383 -17.961  1.00  0.99           C  
ATOM    693  C   GLU A  47      19.019  -5.100 -18.858  1.00  0.99           C  
ATOM    694  O   GLU A  47      19.153  -4.495 -19.921  1.00  0.99           O  
ATOM    695  CB  GLU A  47      21.263  -6.187 -18.767  1.00  0.99           C  
ATOM    696  CG  GLU A  47      22.614  -6.436 -18.099  1.00  0.99           C  
ATOM    697  CD  GLU A  47      23.593  -7.160 -19.019  1.00  0.99           C  
ATOM    698  OE1 GLU A  47      23.228  -7.442 -20.131  1.00  0.99           O  
ATOM    699  OE2 GLU A  47      24.691  -7.431 -18.607  1.00  0.99           O  
ATOM    700  H   GLU A  47      19.876  -7.117 -16.757  1.00  0.99           H  
ATOM    701  HA  GLU A  47      20.688  -4.425 -17.691  1.00  0.99           H  
ATOM    702 1HB  GLU A  47      20.837  -7.164 -19.006  1.00  0.99           H  
ATOM    703 2HB  GLU A  47      21.453  -5.680 -19.712  1.00  0.99           H  
ATOM    704 1HG  GLU A  47      23.042  -5.497 -17.811  1.00  0.99           H  
ATOM    705 2HG  GLU A  47      22.456  -7.032 -17.195  1.00  0.99           H  
ATOM    706  N   GLY A  48      17.841  -5.586 -18.459  1.00  1.01           N  
ATOM    707  CA  GLY A  48      16.624  -5.399 -19.255  1.00  1.01           C  
ATOM    708  C   GLY A  48      15.919  -4.115 -18.849  1.00  1.01           C  
ATOM    709  O   GLY A  48      16.462  -3.353 -18.058  1.00  1.01           O  
ATOM    710  H   GLY A  48      17.794  -6.080 -17.584  1.00  1.01           H  
ATOM    711 1HA  GLY A  48      16.877  -5.364 -20.315  1.00  1.01           H  
ATOM    712 2HA  GLY A  48      15.956  -6.246 -19.107  1.00  1.01           H  
ATOM    713  N   SER A  49      14.716  -3.875 -19.387  1.00  1.03           N  
ATOM    714  CA  SER A  49      13.948  -2.672 -19.039  1.00  1.03           C  
ATOM    715  C   SER A  49      13.118  -2.895 -17.794  1.00  1.03           C  
ATOM    716  O   SER A  49      12.752  -4.033 -17.502  1.00  1.03           O  
ATOM    717  CB  SER A  49      12.999  -2.297 -20.165  1.00  1.03           C  
ATOM    718  OG  SER A  49      11.955  -3.266 -20.329  1.00  1.03           O  
ATOM    719  H   SER A  49      14.332  -4.536 -20.042  1.00  1.03           H  
ATOM    720  HA  SER A  49      14.644  -1.849 -18.855  1.00  1.03           H  
ATOM    721 1HB  SER A  49      12.562  -1.320 -19.962  1.00  1.03           H  
ATOM    722 2HB  SER A  49      13.564  -2.213 -21.092  1.00  1.03           H  
ATOM    723  HG  SER A  49      11.527  -3.039 -21.169  1.00  1.03           H  
ATOM    724  N   LEU A  50      12.683  -1.815 -17.143  1.00  1.02           N  
ATOM    725  CA  LEU A  50      11.831  -1.972 -15.969  1.00  1.02           C  
ATOM    726  C   LEU A  50      10.508  -2.628 -16.299  1.00  1.02           C  
ATOM    727  O   LEU A  50       9.982  -3.393 -15.498  1.00  1.02           O  
ATOM    728  CB  LEU A  50      11.572  -0.634 -15.282  1.00  1.02           C  
ATOM    729  CG  LEU A  50      12.779  -0.032 -14.608  1.00  1.02           C  
ATOM    730  CD1 LEU A  50      12.455   1.323 -14.058  1.00  1.02           C  
ATOM    731  CD2 LEU A  50      13.209  -0.943 -13.526  1.00  1.02           C  
ATOM    732  H   LEU A  50      12.990  -0.894 -17.429  1.00  1.02           H  
ATOM    733  HA  LEU A  50      12.351  -2.605 -15.259  1.00  1.02           H  
ATOM    734 1HB  LEU A  50      11.204   0.076 -16.021  1.00  1.02           H  
ATOM    735 2HB  LEU A  50      10.796  -0.776 -14.525  1.00  1.02           H  
ATOM    736  HG  LEU A  50      13.562   0.088 -15.326  1.00  1.02           H  
ATOM    737 1HD1 LEU A  50      13.344   1.737 -13.578  1.00  1.02           H  
ATOM    738 2HD1 LEU A  50      12.139   1.980 -14.866  1.00  1.02           H  
ATOM    739 3HD1 LEU A  50      11.654   1.233 -13.324  1.00  1.02           H  
ATOM    740 1HD2 LEU A  50      14.076  -0.530 -13.020  1.00  1.02           H  
ATOM    741 2HD2 LEU A  50      12.397  -1.031 -12.836  1.00  1.02           H  
ATOM    742 3HD2 LEU A  50      13.452  -1.918 -13.932  1.00  1.02           H  
ATOM    743  N   ASP A  51       9.959  -2.356 -17.479  1.00  0.99           N  
ATOM    744  CA  ASP A  51       8.686  -2.971 -17.825  1.00  0.99           C  
ATOM    745  C   ASP A  51       8.827  -4.488 -17.932  1.00  0.99           C  
ATOM    746  O   ASP A  51       7.968  -5.241 -17.455  1.00  0.99           O  
ATOM    747  CB  ASP A  51       8.172  -2.419 -19.151  1.00  0.99           C  
ATOM    748  CG  ASP A  51       7.706  -0.973 -19.064  1.00  0.99           C  
ATOM    749  OD1 ASP A  51       7.536  -0.477 -17.973  1.00  0.99           O  
ATOM    750  OD2 ASP A  51       7.536  -0.371 -20.095  1.00  0.99           O  
ATOM    751  H   ASP A  51      10.422  -1.733 -18.123  1.00  0.99           H  
ATOM    752  HA  ASP A  51       7.965  -2.745 -17.039  1.00  0.99           H  
ATOM    753 1HB  ASP A  51       8.962  -2.488 -19.899  1.00  0.99           H  
ATOM    754 2HB  ASP A  51       7.343  -3.034 -19.499  1.00  0.99           H  
ATOM    755  N   ARG A  52       9.935  -4.962 -18.520  1.00  0.96           N  
ATOM    756  CA  ARG A  52      10.087  -6.410 -18.625  1.00  0.96           C  
ATOM    757  C   ARG A  52      10.328  -7.027 -17.259  1.00  0.96           C  
ATOM    758  O   ARG A  52       9.809  -8.100 -16.948  1.00  0.96           O  
ATOM    759  CB  ARG A  52      11.231  -6.792 -19.546  1.00  0.96           C  
ATOM    760  CG  ARG A  52      10.997  -6.523 -21.027  1.00  0.96           C  
ATOM    761  CD  ARG A  52      12.199  -6.878 -21.841  1.00  0.96           C  
ATOM    762  NE  ARG A  52      11.993  -6.643 -23.267  1.00  0.96           N  
ATOM    763  CZ  ARG A  52      12.947  -6.780 -24.215  1.00  0.96           C  
ATOM    764  NH1 ARG A  52      14.164  -7.148 -23.877  1.00  0.96           N  
ATOM    765  NH2 ARG A  52      12.658  -6.544 -25.483  1.00  0.96           N  
ATOM    766  H   ARG A  52      10.648  -4.334 -18.911  1.00  0.96           H  
ATOM    767  HA  ARG A  52       9.166  -6.824 -19.034  1.00  0.96           H  
ATOM    768 1HB  ARG A  52      12.128  -6.247 -19.244  1.00  0.96           H  
ATOM    769 2HB  ARG A  52      11.437  -7.852 -19.443  1.00  0.96           H  
ATOM    770 1HG  ARG A  52      10.155  -7.121 -21.376  1.00  0.96           H  
ATOM    771 2HG  ARG A  52      10.777  -5.467 -21.172  1.00  0.96           H  
ATOM    772 1HD  ARG A  52      13.043  -6.270 -21.516  1.00  0.96           H  
ATOM    773 2HD  ARG A  52      12.436  -7.932 -21.699  1.00  0.96           H  
ATOM    774  HE  ARG A  52      11.069  -6.360 -23.568  1.00  0.96           H  
ATOM    775 1HH1 ARG A  52      14.387  -7.331 -22.909  1.00  0.96           H  
ATOM    776 2HH1 ARG A  52      14.876  -7.251 -24.587  1.00  0.96           H  
ATOM    777 1HH2 ARG A  52      11.723  -6.262 -25.744  1.00  0.96           H  
ATOM    778 2HH2 ARG A  52      13.371  -6.646 -26.189  1.00  0.96           H  
ATOM    779  N   ILE A  53      11.086  -6.319 -16.425  1.00  0.91           N  
ATOM    780  CA  ILE A  53      11.426  -6.806 -15.104  1.00  0.91           C  
ATOM    781  C   ILE A  53      10.187  -6.883 -14.243  1.00  0.91           C  
ATOM    782  O   ILE A  53       9.947  -7.902 -13.643  1.00  0.91           O  
ATOM    783  CB  ILE A  53      12.463  -5.894 -14.458  1.00  0.91           C  
ATOM    784  CG1 ILE A  53      13.750  -5.985 -15.233  1.00  0.91           C  
ATOM    785  CG2 ILE A  53      12.708  -6.310 -13.039  1.00  0.91           C  
ATOM    786  CD1 ILE A  53      14.680  -4.885 -14.895  1.00  0.91           C  
ATOM    787  H   ILE A  53      11.477  -5.430 -16.739  1.00  0.91           H  
ATOM    788  HA  ILE A  53      11.846  -7.806 -15.194  1.00  0.91           H  
ATOM    789  HB  ILE A  53      12.119  -4.863 -14.488  1.00  0.91           H  
ATOM    790 1HG1 ILE A  53      14.238  -6.937 -15.017  1.00  0.91           H  
ATOM    791 2HG1 ILE A  53      13.530  -5.950 -16.293  1.00  0.91           H  
ATOM    792 1HG2 ILE A  53      13.456  -5.667 -12.604  1.00  0.91           H  
ATOM    793 2HG2 ILE A  53      11.789  -6.224 -12.498  1.00  0.91           H  
ATOM    794 3HG2 ILE A  53      13.059  -7.336 -13.014  1.00  0.91           H  
ATOM    795 1HD1 ILE A  53      15.572  -4.973 -15.490  1.00  0.91           H  
ATOM    796 2HD1 ILE A  53      14.209  -3.942 -15.124  1.00  0.91           H  
ATOM    797 3HD1 ILE A  53      14.927  -4.916 -13.839  1.00  0.91           H  
ATOM    798  N   LEU A  54       9.372  -5.826 -14.213  1.00  0.87           N  
ATOM    799  CA  LEU A  54       8.126  -5.805 -13.440  1.00  0.87           C  
ATOM    800  C   LEU A  54       7.078  -6.785 -13.917  1.00  0.87           C  
ATOM    801  O   LEU A  54       6.304  -7.314 -13.114  1.00  0.87           O  
ATOM    802  CB  LEU A  54       7.526  -4.404 -13.428  1.00  0.87           C  
ATOM    803  CG  LEU A  54       8.262  -3.422 -12.585  1.00  0.87           C  
ATOM    804  CD1 LEU A  54       7.717  -2.035 -12.813  1.00  0.87           C  
ATOM    805  CD2 LEU A  54       8.066  -3.871 -11.117  1.00  0.87           C  
ATOM    806  H   LEU A  54       9.622  -4.997 -14.744  1.00  0.87           H  
ATOM    807  HA  LEU A  54       8.377  -6.069 -12.414  1.00  0.87           H  
ATOM    808 1HB  LEU A  54       7.521  -4.024 -14.455  1.00  0.87           H  
ATOM    809 2HB  LEU A  54       6.496  -4.460 -13.071  1.00  0.87           H  
ATOM    810  HG  LEU A  54       9.315  -3.414 -12.853  1.00  0.87           H  
ATOM    811 1HD1 LEU A  54       8.246  -1.321 -12.186  1.00  0.87           H  
ATOM    812 2HD1 LEU A  54       7.856  -1.769 -13.864  1.00  0.87           H  
ATOM    813 3HD1 LEU A  54       6.657  -2.018 -12.573  1.00  0.87           H  
ATOM    814 1HD2 LEU A  54       8.557  -3.204 -10.440  1.00  0.87           H  
ATOM    815 2HD2 LEU A  54       7.006  -3.873 -10.904  1.00  0.87           H  
ATOM    816 3HD2 LEU A  54       8.466  -4.870 -10.994  1.00  0.87           H  
ATOM    817  N   GLY A  55       7.064  -7.076 -15.216  1.00  0.84           N  
ATOM    818  CA  GLY A  55       6.089  -7.983 -15.800  1.00  0.84           C  
ATOM    819  C   GLY A  55       6.046  -9.344 -15.108  1.00  0.84           C  
ATOM    820  O   GLY A  55       5.004  -9.998 -15.105  1.00  0.84           O  
ATOM    821  H   GLY A  55       7.711  -6.606 -15.851  1.00  0.84           H  
ATOM    822 1HA  GLY A  55       5.103  -7.521 -15.763  1.00  0.84           H  
ATOM    823 2HA  GLY A  55       6.333  -8.122 -16.854  1.00  0.84           H  
ATOM    824  N   VAL A  56       7.126  -9.737 -14.427  1.00  0.80           N  
ATOM    825  CA  VAL A  56       7.214 -11.014 -13.713  1.00  0.80           C  
ATOM    826  C   VAL A  56       6.191 -11.145 -12.578  1.00  0.80           C  
ATOM    827  O   VAL A  56       6.035 -12.222 -11.989  1.00  0.80           O  
ATOM    828  CB  VAL A  56       8.586 -11.115 -13.076  1.00  0.80           C  
ATOM    829  CG1 VAL A  56       9.639 -11.034 -14.148  1.00  0.80           C  
ATOM    830  CG2 VAL A  56       8.702 -10.016 -12.052  1.00  0.80           C  
ATOM    831  H   VAL A  56       7.950  -9.125 -14.405  1.00  0.80           H  
ATOM    832  HA  VAL A  56       7.067 -11.825 -14.428  1.00  0.80           H  
ATOM    833  HB  VAL A  56       8.707 -12.082 -12.595  1.00  0.80           H  
ATOM    834 1HG1 VAL A  56      10.597 -11.111 -13.685  1.00  0.80           H  
ATOM    835 2HG1 VAL A  56       9.505 -11.842 -14.858  1.00  0.80           H  
ATOM    836 3HG1 VAL A  56       9.564 -10.085 -14.676  1.00  0.80           H  
ATOM    837 1HG2 VAL A  56       9.683 -10.053 -11.587  1.00  0.80           H  
ATOM    838 2HG2 VAL A  56       8.543  -9.099 -12.501  1.00  0.80           H  
ATOM    839 3HG2 VAL A  56       7.966 -10.101 -11.312  1.00  0.80           H  
ATOM    840  N   CYS A  57       5.544 -10.030 -12.230  1.00  0.78           N  
ATOM    841  CA  CYS A  57       4.548  -9.968 -11.186  1.00  0.78           C  
ATOM    842  C   CYS A  57       3.182 -10.454 -11.656  1.00  0.78           C  
ATOM    843  O   CYS A  57       2.274 -10.658 -10.843  1.00  0.78           O  
ATOM    844  CB  CYS A  57       4.426  -8.535 -10.723  1.00  0.78           C  
ATOM    845  SG  CYS A  57       5.950  -7.893 -10.080  1.00  0.78           S  
ATOM    846  H   CYS A  57       5.756  -9.163 -12.728  1.00  0.78           H  
ATOM    847  HA  CYS A  57       4.874 -10.582 -10.358  1.00  0.78           H  
ATOM    848 1HB  CYS A  57       4.110  -7.897 -11.554  1.00  0.78           H  
ATOM    849 2HB  CYS A  57       3.674  -8.465  -9.942  1.00  0.78           H  
ATOM    850  HG  CYS A  57       6.462  -7.651 -11.311  1.00  0.78           H  
ATOM    851  N   THR A  58       3.028 -10.637 -12.966  1.00  0.76           N  
ATOM    852  CA  THR A  58       1.755 -11.058 -13.513  1.00  0.76           C  
ATOM    853  C   THR A  58       1.772 -12.566 -13.813  1.00  0.76           C  
ATOM    854  O   THR A  58       2.797 -13.079 -14.271  1.00  0.76           O  
ATOM    855  CB  THR A  58       1.512 -10.308 -14.828  1.00  0.76           C  
ATOM    856  OG1 THR A  58       2.542 -10.688 -15.756  1.00  0.76           O  
ATOM    857  CG2 THR A  58       1.580  -8.815 -14.596  1.00  0.76           C  
ATOM    858  H   THR A  58       3.810 -10.460 -13.600  1.00  0.76           H  
ATOM    859  HA  THR A  58       0.988 -10.790 -12.800  1.00  0.76           H  
ATOM    860  HB  THR A  58       0.541 -10.576 -15.238  1.00  0.76           H  
ATOM    861  HG1 THR A  58       3.405 -10.340 -15.433  1.00  0.76           H  
ATOM    862 1HG2 THR A  58       1.424  -8.294 -15.541  1.00  0.76           H  
ATOM    863 2HG2 THR A  58       0.809  -8.522 -13.885  1.00  0.76           H  
ATOM    864 3HG2 THR A  58       2.565  -8.555 -14.196  1.00  0.76           H  
ATOM    865  N   PRO A  59       0.622 -13.274 -13.721  1.00  0.77           N  
ATOM    866  CA  PRO A  59       0.426 -14.675 -14.099  1.00  0.77           C  
ATOM    867  C   PRO A  59       0.851 -14.980 -15.527  1.00  0.77           C  
ATOM    868  O   PRO A  59       1.240 -16.102 -15.861  1.00  0.77           O  
ATOM    869  CB  PRO A  59      -1.092 -14.836 -13.970  1.00  0.77           C  
ATOM    870  CG  PRO A  59      -1.500 -13.828 -12.935  1.00  0.77           C  
ATOM    871  CD  PRO A  59      -0.592 -12.643 -13.149  1.00  0.77           C  
ATOM    872  HA  PRO A  59       0.965 -15.323 -13.389  1.00  0.77           H  
ATOM    873 1HB  PRO A  59      -1.569 -14.665 -14.948  1.00  0.77           H  
ATOM    874 2HB  PRO A  59      -1.329 -15.869 -13.677  1.00  0.77           H  
ATOM    875 1HG  PRO A  59      -2.564 -13.573 -13.061  1.00  0.77           H  
ATOM    876 2HG  PRO A  59      -1.397 -14.261 -11.932  1.00  0.77           H  
ATOM    877 1HD  PRO A  59      -1.038 -11.919 -13.845  1.00  0.77           H  
ATOM    878 2HD  PRO A  59      -0.396 -12.220 -12.154  1.00  0.77           H  
ATOM    879  N   GLU A  60       0.766 -13.974 -16.387  1.00  0.81           N  
ATOM    880  CA  GLU A  60       1.127 -14.133 -17.777  1.00  0.81           C  
ATOM    881  C   GLU A  60       2.618 -14.416 -17.955  1.00  0.81           C  
ATOM    882  O   GLU A  60       3.003 -15.160 -18.865  1.00  0.81           O  
ATOM    883  CB  GLU A  60       0.715 -12.889 -18.571  1.00  0.81           C  
ATOM    884  CG  GLU A  60      -0.809 -12.717 -18.698  1.00  0.81           C  
ATOM    885  CD  GLU A  60      -1.240 -11.492 -19.491  1.00  0.81           C  
ATOM    886  OE1 GLU A  60      -0.401 -10.704 -19.856  1.00  0.81           O  
ATOM    887  OE2 GLU A  60      -2.418 -11.355 -19.728  1.00  0.81           O  
ATOM    888  H   GLU A  60       0.445 -13.072 -16.074  1.00  0.81           H  
ATOM    889  HA  GLU A  60       0.574 -14.984 -18.175  1.00  0.81           H  
ATOM    890 1HB  GLU A  60       1.115 -11.999 -18.078  1.00  0.81           H  
ATOM    891 2HB  GLU A  60       1.144 -12.932 -19.571  1.00  0.81           H  
ATOM    892 1HG  GLU A  60      -1.220 -13.605 -19.177  1.00  0.81           H  
ATOM    893 2HG  GLU A  60      -1.230 -12.657 -17.694  1.00  0.81           H  
ATOM    894  N   ASN A  61       3.447 -13.823 -17.085  1.00  0.88           N  
ATOM    895  CA  ASN A  61       4.898 -13.899 -17.198  1.00  0.88           C  
ATOM    896  C   ASN A  61       5.596 -14.707 -16.112  1.00  0.88           C  
ATOM    897  O   ASN A  61       6.744 -15.116 -16.316  1.00  0.88           O  
ATOM    898  CB  ASN A  61       5.463 -12.504 -17.220  1.00  0.88           C  
ATOM    899  CG  ASN A  61       5.074 -11.734 -18.456  1.00  0.88           C  
ATOM    900  OD1 ASN A  61       5.688 -11.918 -19.514  1.00  0.88           O  
ATOM    901  ND2 ASN A  61       4.063 -10.902 -18.365  1.00  0.88           N  
ATOM    902  H   ASN A  61       3.056 -13.292 -16.307  1.00  0.88           H  
ATOM    903  HA  ASN A  61       5.134 -14.379 -18.147  1.00  0.88           H  
ATOM    904 1HB  ASN A  61       5.086 -11.993 -16.356  1.00  0.88           H  
ATOM    905 2HB  ASN A  61       6.549 -12.539 -17.137  1.00  0.88           H  
ATOM    906 1HD2 ASN A  61       3.768 -10.386 -19.170  1.00  0.88           H  
ATOM    907 2HD2 ASN A  61       3.557 -10.796 -17.495  1.00  0.88           H  
ATOM    908  N   GLY A  62       4.935 -14.957 -14.980  1.00  1.00           N  
ATOM    909  CA  GLY A  62       5.587 -15.706 -13.908  1.00  1.00           C  
ATOM    910  C   GLY A  62       4.628 -16.628 -13.167  1.00  1.00           C  
ATOM    911  O   GLY A  62       3.430 -16.357 -13.055  1.00  1.00           O  
ATOM    912  H   GLY A  62       3.999 -14.576 -14.838  1.00  1.00           H  
ATOM    913 1HA  GLY A  62       6.393 -16.301 -14.325  1.00  1.00           H  
ATOM    914 2HA  GLY A  62       6.039 -15.008 -13.202  1.00  1.00           H  
ATOM    915  N   GLU A  63       5.166 -17.715 -12.628  1.00  1.17           N  
ATOM    916  CA  GLU A  63       4.350 -18.676 -11.902  1.00  1.17           C  
ATOM    917  C   GLU A  63       4.522 -18.493 -10.412  1.00  1.17           C  
ATOM    918  O   GLU A  63       5.621 -18.216  -9.944  1.00  1.17           O  
ATOM    919  CB  GLU A  63       4.733 -20.104 -12.309  1.00  1.17           C  
ATOM    920  CG  GLU A  63       4.441 -20.439 -13.779  1.00  1.17           C  
ATOM    921  CD  GLU A  63       4.822 -21.858 -14.164  1.00  1.17           C  
ATOM    922  OE1 GLU A  63       5.390 -22.547 -13.351  1.00  1.17           O  
ATOM    923  OE2 GLU A  63       4.536 -22.246 -15.274  1.00  1.17           O  
ATOM    924  H   GLU A  63       6.170 -17.857 -12.729  1.00  1.17           H  
ATOM    925  HA  GLU A  63       3.302 -18.510 -12.150  1.00  1.17           H  
ATOM    926 1HB  GLU A  63       5.799 -20.254 -12.135  1.00  1.17           H  
ATOM    927 2HB  GLU A  63       4.196 -20.817 -11.681  1.00  1.17           H  
ATOM    928 1HG  GLU A  63       3.378 -20.293 -13.969  1.00  1.17           H  
ATOM    929 2HG  GLU A  63       4.991 -19.737 -14.410  1.00  1.17           H  
ATOM    930  N   SER A  64       3.455 -18.637  -9.644  1.00  1.37           N  
ATOM    931  CA  SER A  64       3.635 -18.545  -8.203  1.00  1.37           C  
ATOM    932  C   SER A  64       4.389 -19.756  -7.733  1.00  1.37           C  
ATOM    933  O   SER A  64       4.162 -20.852  -8.245  1.00  1.37           O  
ATOM    934  CB  SER A  64       2.338 -18.456  -7.446  1.00  1.37           C  
ATOM    935  OG  SER A  64       2.594 -18.416  -6.048  1.00  1.37           O  
ATOM    936  H   SER A  64       2.551 -18.842 -10.045  1.00  1.37           H  
ATOM    937  HA  SER A  64       4.222 -17.666  -7.968  1.00  1.37           H  
ATOM    938 1HB  SER A  64       1.800 -17.558  -7.748  1.00  1.37           H  
ATOM    939 2HB  SER A  64       1.713 -19.314  -7.683  1.00  1.37           H  
ATOM    940  HG  SER A  64       3.191 -17.655  -5.917  1.00  1.37           H  
ATOM    941  N   TYR A  65       5.246 -19.586  -6.743  1.00  1.54           N  
ATOM    942  CA  TYR A  65       5.891 -20.755  -6.177  1.00  1.54           C  
ATOM    943  C   TYR A  65       5.567 -20.810  -4.679  1.00  1.54           C  
ATOM    944  O   TYR A  65       6.218 -21.522  -3.910  1.00  1.54           O  
ATOM    945  CB  TYR A  65       7.395 -20.833  -6.507  1.00  1.54           C  
ATOM    946  CG  TYR A  65       8.338 -19.834  -5.979  1.00  1.54           C  
ATOM    947  CD1 TYR A  65       8.869 -20.051  -4.726  1.00  1.54           C  
ATOM    948  CD2 TYR A  65       8.718 -18.757  -6.719  1.00  1.54           C  
ATOM    949  CE1 TYR A  65       9.799 -19.205  -4.217  1.00  1.54           C  
ATOM    950  CE2 TYR A  65       9.644 -17.887  -6.208  1.00  1.54           C  
ATOM    951  CZ  TYR A  65      10.199 -18.122  -4.951  1.00  1.54           C  
ATOM    952  OH  TYR A  65      11.133 -17.270  -4.411  1.00  1.54           O  
ATOM    953  H   TYR A  65       5.421 -18.649  -6.384  1.00  1.54           H  
ATOM    954  HA  TYR A  65       5.443 -21.645  -6.616  1.00  1.54           H  
ATOM    955 1HB  TYR A  65       7.756 -21.810  -6.186  1.00  1.54           H  
ATOM    956 2HB  TYR A  65       7.495 -20.816  -7.593  1.00  1.54           H  
ATOM    957  HD1 TYR A  65       8.555 -20.920  -4.149  1.00  1.54           H  
ATOM    958  HD2 TYR A  65       8.289 -18.603  -7.701  1.00  1.54           H  
ATOM    959  HE1 TYR A  65      10.223 -19.391  -3.232  1.00  1.54           H  
ATOM    960  HE2 TYR A  65       9.947 -17.020  -6.790  1.00  1.54           H  
ATOM    961  HH  TYR A  65      11.189 -16.475  -4.944  1.00  1.54           H  
ATOM    962  N   GLY A  66       4.537 -20.040  -4.279  1.00  1.62           N  
ATOM    963  CA  GLY A  66       4.056 -19.995  -2.893  1.00  1.62           C  
ATOM    964  C   GLY A  66       4.193 -18.641  -2.182  1.00  1.62           C  
ATOM    965  O   GLY A  66       5.052 -17.824  -2.508  1.00  1.62           O  
ATOM    966  H   GLY A  66       4.033 -19.490  -4.976  1.00  1.62           H  
ATOM    967 1HA  GLY A  66       3.006 -20.290  -2.884  1.00  1.62           H  
ATOM    968 2HA  GLY A  66       4.585 -20.752  -2.315  1.00  1.62           H  
ATOM    969  N   GLU A  67       3.316 -18.421  -1.191  1.00  1.59           N  
ATOM    970  CA  GLU A  67       3.280 -17.254  -0.279  1.00  1.59           C  
ATOM    971  C   GLU A  67       2.950 -15.874  -0.882  1.00  1.59           C  
ATOM    972  O   GLU A  67       2.038 -15.185  -0.426  1.00  1.59           O  
ATOM    973  CB  GLU A  67       4.628 -17.131   0.458  1.00  1.59           C  
ATOM    974  CG  GLU A  67       4.938 -18.274   1.416  1.00  1.59           C  
ATOM    975  CD  GLU A  67       6.291 -18.136   2.093  1.00  1.59           C  
ATOM    976  OE1 GLU A  67       6.999 -17.205   1.790  1.00  1.59           O  
ATOM    977  OE2 GLU A  67       6.609 -18.967   2.912  1.00  1.59           O  
ATOM    978  H   GLU A  67       2.627 -19.142  -1.029  1.00  1.59           H  
ATOM    979  HA  GLU A  67       2.514 -17.461   0.469  1.00  1.59           H  
ATOM    980 1HB  GLU A  67       5.451 -17.047  -0.243  1.00  1.59           H  
ATOM    981 2HB  GLU A  67       4.624 -16.214   1.045  1.00  1.59           H  
ATOM    982 1HG  GLU A  67       4.163 -18.310   2.181  1.00  1.59           H  
ATOM    983 2HG  GLU A  67       4.908 -19.213   0.865  1.00  1.59           H  
ATOM    984  N   GLY A  68       3.726 -15.476  -1.877  1.00  1.46           N  
ATOM    985  CA  GLY A  68       3.655 -14.165  -2.518  1.00  1.46           C  
ATOM    986  C   GLY A  68       4.735 -14.113  -3.582  1.00  1.46           C  
ATOM    987  O   GLY A  68       4.922 -13.110  -4.285  1.00  1.46           O  
ATOM    988  H   GLY A  68       4.425 -16.138  -2.191  1.00  1.46           H  
ATOM    989 1HA  GLY A  68       2.673 -14.018  -2.966  1.00  1.46           H  
ATOM    990 2HA  GLY A  68       3.813 -13.378  -1.782  1.00  1.46           H  
ATOM    991  N   LEU A  69       5.513 -15.186  -3.603  1.00  1.29           N  
ATOM    992  CA  LEU A  69       6.659 -15.332  -4.463  1.00  1.29           C  
ATOM    993  C   LEU A  69       6.295 -15.903  -5.829  1.00  1.29           C  
ATOM    994  O   LEU A  69       5.463 -16.818  -5.931  1.00  1.29           O  
ATOM    995  CB  LEU A  69       7.601 -16.292  -3.768  1.00  1.29           C  
ATOM    996  CG  LEU A  69       8.002 -15.879  -2.373  1.00  1.29           C  
ATOM    997  CD1 LEU A  69       8.734 -16.991  -1.673  1.00  1.29           C  
ATOM    998  CD2 LEU A  69       8.854 -14.694  -2.494  1.00  1.29           C  
ATOM    999  H   LEU A  69       5.293 -15.974  -3.002  1.00  1.29           H  
ATOM   1000  HA  LEU A  69       7.122 -14.366  -4.588  1.00  1.29           H  
ATOM   1001 1HB  LEU A  69       7.188 -17.300  -3.760  1.00  1.29           H  
ATOM   1002 2HB  LEU A  69       8.488 -16.269  -4.335  1.00  1.29           H  
ATOM   1003  HG  LEU A  69       7.108 -15.645  -1.792  1.00  1.29           H  
ATOM   1004 1HD1 LEU A  69       9.005 -16.669  -0.667  1.00  1.29           H  
ATOM   1005 2HD1 LEU A  69       8.076 -17.865  -1.609  1.00  1.29           H  
ATOM   1006 3HD1 LEU A  69       9.625 -17.241  -2.218  1.00  1.29           H  
ATOM   1007 1HD2 LEU A  69       9.151 -14.348  -1.504  1.00  1.29           H  
ATOM   1008 2HD2 LEU A  69       9.739 -14.934  -3.083  1.00  1.29           H  
ATOM   1009 3HD2 LEU A  69       8.279 -13.949  -2.996  1.00  1.29           H  
ATOM   1010  N   ARG A  70       6.945 -15.375  -6.863  1.00  1.13           N  
ATOM   1011  CA  ARG A  70       6.776 -15.845  -8.231  1.00  1.13           C  
ATOM   1012  C   ARG A  70       8.104 -16.058  -8.937  1.00  1.13           C  
ATOM   1013  O   ARG A  70       9.120 -15.447  -8.586  1.00  1.13           O  
ATOM   1014  CB  ARG A  70       5.976 -14.870  -9.092  1.00  1.13           C  
ATOM   1015  CG  ARG A  70       4.520 -14.625  -8.755  1.00  1.13           C  
ATOM   1016  CD  ARG A  70       3.904 -13.663  -9.743  1.00  1.13           C  
ATOM   1017  NE  ARG A  70       2.549 -13.297  -9.380  1.00  1.13           N  
ATOM   1018  CZ  ARG A  70       1.444 -13.980  -9.731  1.00  1.13           C  
ATOM   1019  NH1 ARG A  70       1.540 -15.054 -10.478  1.00  1.13           N  
ATOM   1020  NH2 ARG A  70       0.264 -13.569  -9.304  1.00  1.13           N  
ATOM   1021  H   ARG A  70       7.597 -14.614  -6.672  1.00  1.13           H  
ATOM   1022  HA  ARG A  70       6.265 -16.793  -8.193  1.00  1.13           H  
ATOM   1023 1HB  ARG A  70       6.432 -13.930  -9.020  1.00  1.13           H  
ATOM   1024 2HB  ARG A  70       6.026 -15.182 -10.140  1.00  1.13           H  
ATOM   1025 1HG  ARG A  70       3.969 -15.553  -8.808  1.00  1.13           H  
ATOM   1026 2HG  ARG A  70       4.437 -14.199  -7.754  1.00  1.13           H  
ATOM   1027 1HD  ARG A  70       4.501 -12.763  -9.772  1.00  1.13           H  
ATOM   1028 2HD  ARG A  70       3.884 -14.112 -10.742  1.00  1.13           H  
ATOM   1029  HE  ARG A  70       2.427 -12.467  -8.810  1.00  1.13           H  
ATOM   1030 1HH1 ARG A  70       2.452 -15.351 -10.819  1.00  1.13           H  
ATOM   1031 2HH1 ARG A  70       0.717 -15.583 -10.717  1.00  1.13           H  
ATOM   1032 1HH2 ARG A  70       0.202 -12.741  -8.725  1.00  1.13           H  
ATOM   1033 2HH2 ARG A  70      -0.571 -14.085  -9.530  1.00  1.13           H  
ATOM   1034  N   VAL A  71       8.099 -16.936  -9.932  1.00  1.01           N  
ATOM   1035  CA  VAL A  71       9.275 -17.127 -10.757  1.00  1.01           C  
ATOM   1036  C   VAL A  71       8.945 -16.884 -12.222  1.00  1.01           C  
ATOM   1037  O   VAL A  71       7.944 -17.379 -12.747  1.00  1.01           O  
ATOM   1038  CB  VAL A  71       9.838 -18.542 -10.554  1.00  1.01           C  
ATOM   1039  CG1 VAL A  71       8.769 -19.571 -10.875  1.00  1.01           C  
ATOM   1040  CG2 VAL A  71      11.074 -18.735 -11.444  1.00  1.01           C  
ATOM   1041  H   VAL A  71       7.245 -17.454 -10.126  1.00  1.01           H  
ATOM   1042  HA  VAL A  71      10.033 -16.416 -10.450  1.00  1.01           H  
ATOM   1043  HB  VAL A  71      10.124 -18.663  -9.510  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  71       9.166 -20.572 -10.718  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  71       7.905 -19.418 -10.225  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  71       8.463 -19.461 -11.917  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  71      11.481 -19.728 -11.289  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  71      10.796 -18.626 -12.488  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  71      11.827 -17.990 -11.197  1.00  1.01           H  
ATOM   1050  N   SER A  72       9.796 -16.122 -12.887  1.00  0.94           N  
ATOM   1051  CA  SER A  72       9.601 -15.805 -14.289  1.00  0.94           C  
ATOM   1052  C   SER A  72       9.671 -17.023 -15.180  1.00  0.94           C  
ATOM   1053  O   SER A  72      10.465 -17.934 -14.950  1.00  0.94           O  
ATOM   1054  CB  SER A  72      10.606 -14.785 -14.754  1.00  0.94           C  
ATOM   1055  OG  SER A  72      10.479 -14.526 -16.133  1.00  0.94           O  
ATOM   1056  H   SER A  72      10.596 -15.732 -12.390  1.00  0.94           H  
ATOM   1057  HA  SER A  72       8.611 -15.365 -14.401  1.00  0.94           H  
ATOM   1058 1HB  SER A  72      10.462 -13.874 -14.190  1.00  0.94           H  
ATOM   1059 2HB  SER A  72      11.600 -15.141 -14.548  1.00  0.94           H  
ATOM   1060  HG  SER A  72      11.276 -14.937 -16.538  1.00  0.94           H  
ATOM   1061  N   LYS A  73       8.840 -17.009 -16.209  1.00  0.92           N  
ATOM   1062  CA  LYS A  73       8.818 -18.026 -17.245  1.00  0.92           C  
ATOM   1063  C   LYS A  73       9.971 -17.804 -18.222  1.00  0.92           C  
ATOM   1064  O   LYS A  73      10.366 -18.710 -18.957  1.00  0.92           O  
ATOM   1065  CB  LYS A  73       7.508 -17.931 -18.019  1.00  0.92           C  
ATOM   1066  CG  LYS A  73       6.253 -18.287 -17.246  1.00  0.92           C  
ATOM   1067  CD  LYS A  73       5.050 -18.050 -18.131  1.00  0.92           C  
ATOM   1068  CE  LYS A  73       3.739 -18.305 -17.431  1.00  0.92           C  
ATOM   1069  NZ  LYS A  73       2.605 -17.986 -18.333  1.00  0.92           N  
ATOM   1070  H   LYS A  73       8.179 -16.238 -16.275  1.00  0.92           H  
ATOM   1071  HA  LYS A  73       8.926 -19.009 -16.788  1.00  0.92           H  
ATOM   1072 1HB  LYS A  73       7.382 -16.905 -18.379  1.00  0.92           H  
ATOM   1073 2HB  LYS A  73       7.559 -18.576 -18.894  1.00  0.92           H  
ATOM   1074 1HG  LYS A  73       6.283 -19.335 -16.938  1.00  0.92           H  
ATOM   1075 2HG  LYS A  73       6.175 -17.671 -16.356  1.00  0.92           H  
ATOM   1076 1HD  LYS A  73       5.057 -17.010 -18.470  1.00  0.92           H  
ATOM   1077 2HD  LYS A  73       5.112 -18.696 -19.005  1.00  0.92           H  
ATOM   1078 1HE  LYS A  73       3.680 -19.351 -17.130  1.00  0.92           H  
ATOM   1079 2HE  LYS A  73       3.669 -17.673 -16.538  1.00  0.92           H  
ATOM   1080 1HZ  LYS A  73       1.726 -18.154 -17.860  1.00  0.92           H  
ATOM   1081 2HZ  LYS A  73       2.675 -16.978 -18.602  1.00  0.92           H  
ATOM   1082 3HZ  LYS A  73       2.654 -18.556 -19.157  1.00  0.92           H  
ATOM   1083  N   ASN A  74      10.460 -16.563 -18.262  1.00  0.92           N  
ATOM   1084  CA  ASN A  74      11.515 -16.149 -19.173  1.00  0.92           C  
ATOM   1085  C   ASN A  74      12.798 -15.885 -18.412  1.00  0.92           C  
ATOM   1086  O   ASN A  74      12.766 -15.466 -17.250  1.00  0.92           O  
ATOM   1087  CB  ASN A  74      11.108 -14.906 -19.950  1.00  0.92           C  
ATOM   1088  CG  ASN A  74       9.955 -15.149 -20.896  1.00  0.92           C  
ATOM   1089  OD1 ASN A  74       9.890 -16.183 -21.570  1.00  0.92           O  
ATOM   1090  ND2 ASN A  74       9.044 -14.209 -20.961  1.00  0.92           N  
ATOM   1091  H   ASN A  74      10.115 -15.885 -17.593  1.00  0.92           H  
ATOM   1092  HA  ASN A  74      11.714 -16.959 -19.876  1.00  0.92           H  
ATOM   1093 1HB  ASN A  74      10.823 -14.121 -19.245  1.00  0.92           H  
ATOM   1094 2HB  ASN A  74      11.965 -14.537 -20.517  1.00  0.92           H  
ATOM   1095 1HD2 ASN A  74       8.259 -14.312 -21.575  1.00  0.92           H  
ATOM   1096 2HD2 ASN A  74       9.132 -13.384 -20.401  1.00  0.92           H  
ATOM   1097  N   LYS A  75      13.923 -16.083 -19.076  1.00  0.93           N  
ATOM   1098  CA  LYS A  75      15.203 -15.742 -18.483  1.00  0.93           C  
ATOM   1099  C   LYS A  75      15.560 -14.286 -18.749  1.00  0.93           C  
ATOM   1100  O   LYS A  75      15.246 -13.741 -19.809  1.00  0.93           O  
ATOM   1101  CB  LYS A  75      16.282 -16.674 -18.993  1.00  0.93           C  
ATOM   1102  CG  LYS A  75      16.152 -18.099 -18.543  1.00  0.93           C  
ATOM   1103  CD  LYS A  75      17.269 -18.949 -19.099  1.00  0.93           C  
ATOM   1104  CE  LYS A  75      17.160 -20.385 -18.627  1.00  0.93           C  
ATOM   1105  NZ  LYS A  75      18.247 -21.235 -19.184  1.00  0.93           N  
ATOM   1106  H   LYS A  75      13.892 -16.456 -20.015  1.00  0.93           H  
ATOM   1107  HA  LYS A  75      15.132 -15.868 -17.409  1.00  0.93           H  
ATOM   1108 1HB  LYS A  75      16.245 -16.689 -20.064  1.00  0.93           H  
ATOM   1109 2HB  LYS A  75      17.259 -16.304 -18.689  1.00  0.93           H  
ATOM   1110 1HG  LYS A  75      16.219 -18.126 -17.464  1.00  0.93           H  
ATOM   1111 2HG  LYS A  75      15.188 -18.505 -18.847  1.00  0.93           H  
ATOM   1112 1HD  LYS A  75      17.231 -18.928 -20.188  1.00  0.93           H  
ATOM   1113 2HD  LYS A  75      18.226 -18.543 -18.782  1.00  0.93           H  
ATOM   1114 1HE  LYS A  75      17.216 -20.405 -17.539  1.00  0.93           H  
ATOM   1115 2HE  LYS A  75      16.199 -20.790 -18.940  1.00  0.93           H  
ATOM   1116 1HZ  LYS A  75      18.139 -22.180 -18.849  1.00  0.93           H  
ATOM   1117 2HZ  LYS A  75      18.195 -21.227 -20.191  1.00  0.93           H  
ATOM   1118 3HZ  LYS A  75      19.146 -20.876 -18.892  1.00  0.93           H  
ATOM   1119  N   PHE A  76      16.235 -13.678 -17.786  1.00  0.94           N  
ATOM   1120  CA  PHE A  76      16.725 -12.312 -17.854  1.00  0.94           C  
ATOM   1121  C   PHE A  76      18.234 -12.226 -17.821  1.00  0.94           C  
ATOM   1122  O   PHE A  76      18.916 -13.002 -17.145  1.00  0.94           O  
ATOM   1123  CB  PHE A  76      16.133 -11.516 -16.695  1.00  0.94           C  
ATOM   1124  CG  PHE A  76      14.700 -11.183 -16.881  1.00  0.94           C  
ATOM   1125  CD1 PHE A  76      13.690 -12.098 -16.624  1.00  0.94           C  
ATOM   1126  CD2 PHE A  76      14.354  -9.898 -17.263  1.00  0.94           C  
ATOM   1127  CE1 PHE A  76      12.372 -11.733 -16.779  1.00  0.94           C  
ATOM   1128  CE2 PHE A  76      13.044  -9.534 -17.404  1.00  0.94           C  
ATOM   1129  CZ  PHE A  76      12.048 -10.455 -17.167  1.00  0.94           C  
ATOM   1130  H   PHE A  76      16.422 -14.189 -16.932  1.00  0.94           H  
ATOM   1131  HA  PHE A  76      16.382 -11.873 -18.791  1.00  0.94           H  
ATOM   1132 1HB  PHE A  76      16.233 -12.095 -15.774  1.00  0.94           H  
ATOM   1133 2HB  PHE A  76      16.692 -10.590 -16.562  1.00  0.94           H  
ATOM   1134  HD1 PHE A  76      13.947 -13.112 -16.308  1.00  0.94           H  
ATOM   1135  HD2 PHE A  76      15.145  -9.169 -17.443  1.00  0.94           H  
ATOM   1136  HE1 PHE A  76      11.588 -12.447 -16.589  1.00  0.94           H  
ATOM   1137  HE2 PHE A  76      12.797  -8.524 -17.696  1.00  0.94           H  
ATOM   1138  HZ  PHE A  76      11.003 -10.174 -17.278  1.00  0.94           H  
ATOM   1139  N   GLU A  77      18.770 -11.259 -18.546  1.00  0.95           N  
ATOM   1140  CA  GLU A  77      20.205 -11.061 -18.530  1.00  0.95           C  
ATOM   1141  C   GLU A  77      20.567 -10.222 -17.315  1.00  0.95           C  
ATOM   1142  O   GLU A  77      20.038  -9.110 -17.139  1.00  0.95           O  
ATOM   1143  CB  GLU A  77      20.654 -10.423 -19.847  1.00  0.95           C  
ATOM   1144  CG  GLU A  77      20.432 -11.332 -21.072  1.00  0.95           C  
ATOM   1145  CD  GLU A  77      20.854 -10.736 -22.394  1.00  0.95           C  
ATOM   1146  OE1 GLU A  77      20.289  -9.745 -22.791  1.00  0.95           O  
ATOM   1147  OE2 GLU A  77      21.735 -11.290 -23.016  1.00  0.95           O  
ATOM   1148  H   GLU A  77      18.181 -10.655 -19.102  1.00  0.95           H  
ATOM   1149  HA  GLU A  77      20.700 -12.028 -18.429  1.00  0.95           H  
ATOM   1150 1HB  GLU A  77      20.110  -9.492 -20.007  1.00  0.95           H  
ATOM   1151 2HB  GLU A  77      21.717 -10.175 -19.789  1.00  0.95           H  
ATOM   1152 1HG  GLU A  77      20.988 -12.256 -20.918  1.00  0.95           H  
ATOM   1153 2HG  GLU A  77      19.376 -11.581 -21.121  1.00  0.95           H  
ATOM   1154  N   VAL A  78      21.393 -10.807 -16.446  1.00  0.94           N  
ATOM   1155  CA  VAL A  78      21.779 -10.164 -15.201  1.00  0.94           C  
ATOM   1156  C   VAL A  78      23.274 -10.202 -14.948  1.00  0.94           C  
ATOM   1157  O   VAL A  78      23.972 -11.126 -15.380  1.00  0.94           O  
ATOM   1158  CB  VAL A  78      21.106 -10.861 -13.997  1.00  0.94           C  
ATOM   1159  CG1 VAL A  78      19.648 -10.771 -14.087  1.00  0.94           C  
ATOM   1160  CG2 VAL A  78      21.540 -12.313 -13.920  1.00  0.94           C  
ATOM   1161  H   VAL A  78      21.761 -11.734 -16.670  1.00  0.94           H  
ATOM   1162  HA  VAL A  78      21.462  -9.123 -15.240  1.00  0.94           H  
ATOM   1163  HB  VAL A  78      21.404 -10.343 -13.110  1.00  0.94           H  
ATOM   1164 1HG1 VAL A  78      19.194 -11.230 -13.210  1.00  0.94           H  
ATOM   1165 2HG1 VAL A  78      19.420  -9.736 -14.125  1.00  0.94           H  
ATOM   1166 3HG1 VAL A  78      19.288 -11.273 -14.983  1.00  0.94           H  
ATOM   1167 1HG2 VAL A  78      21.081 -12.790 -13.056  1.00  0.94           H  
ATOM   1168 2HG2 VAL A  78      21.228 -12.832 -14.832  1.00  0.94           H  
ATOM   1169 3HG2 VAL A  78      22.625 -12.352 -13.827  1.00  0.94           H  
ATOM   1170  N   VAL A  79      23.758  -9.235 -14.182  1.00  0.92           N  
ATOM   1171  CA  VAL A  79      25.158  -9.261 -13.801  1.00  0.92           C  
ATOM   1172  C   VAL A  79      25.288  -9.336 -12.300  1.00  0.92           C  
ATOM   1173  O   VAL A  79      24.705  -8.534 -11.568  1.00  0.92           O  
ATOM   1174  CB  VAL A  79      25.935  -8.031 -14.327  1.00  0.92           C  
ATOM   1175  CG1 VAL A  79      27.419  -8.104 -13.864  1.00  0.92           C  
ATOM   1176  CG2 VAL A  79      25.876  -8.002 -15.844  1.00  0.92           C  
ATOM   1177  H   VAL A  79      23.136  -8.489 -13.871  1.00  0.92           H  
ATOM   1178  HA  VAL A  79      25.618 -10.147 -14.226  1.00  0.92           H  
ATOM   1179  HB  VAL A  79      25.495  -7.121 -13.922  1.00  0.92           H  
ATOM   1180 1HG1 VAL A  79      27.966  -7.238 -14.241  1.00  0.92           H  
ATOM   1181 2HG1 VAL A  79      27.471  -8.117 -12.775  1.00  0.92           H  
ATOM   1182 3HG1 VAL A  79      27.877  -9.015 -14.257  1.00  0.92           H  
ATOM   1183 1HG2 VAL A  79      26.420  -7.135 -16.223  1.00  0.92           H  
ATOM   1184 2HG2 VAL A  79      26.323  -8.911 -16.247  1.00  0.92           H  
ATOM   1185 3HG2 VAL A  79      24.839  -7.938 -16.168  1.00  0.92           H  
ATOM   1186  N   ARG A  80      26.015 -10.337 -11.838  1.00  0.90           N  
ATOM   1187  CA  ARG A  80      26.241 -10.510 -10.419  1.00  0.90           C  
ATOM   1188  C   ARG A  80      27.571  -9.941 -10.029  1.00  0.90           C  
ATOM   1189  O   ARG A  80      28.604 -10.316 -10.579  1.00  0.90           O  
ATOM   1190  CB  ARG A  80      26.177 -11.959  -9.993  1.00  0.90           C  
ATOM   1191  CG  ARG A  80      24.835 -12.596 -10.029  1.00  0.90           C  
ATOM   1192  CD  ARG A  80      24.917 -14.019  -9.649  1.00  0.90           C  
ATOM   1193  NE  ARG A  80      25.276 -14.274  -8.244  1.00  0.90           N  
ATOM   1194  CZ  ARG A  80      26.481 -14.760  -7.829  1.00  0.90           C  
ATOM   1195  NH1 ARG A  80      27.433 -14.972  -8.694  1.00  0.90           N  
ATOM   1196  NH2 ARG A  80      26.686 -15.044  -6.558  1.00  0.90           N  
ATOM   1197  H   ARG A  80      26.458 -10.966 -12.504  1.00  0.90           H  
ATOM   1198  HA  ARG A  80      25.473  -9.970  -9.871  1.00  0.90           H  
ATOM   1199 1HB  ARG A  80      26.821 -12.543 -10.644  1.00  0.90           H  
ATOM   1200 2HB  ARG A  80      26.570 -12.053  -8.988  1.00  0.90           H  
ATOM   1201 1HG  ARG A  80      24.178 -12.095  -9.326  1.00  0.90           H  
ATOM   1202 2HG  ARG A  80      24.417 -12.527 -11.038  1.00  0.90           H  
ATOM   1203 1HD  ARG A  80      23.958 -14.493  -9.840  1.00  0.90           H  
ATOM   1204 2HD  ARG A  80      25.683 -14.478 -10.265  1.00  0.90           H  
ATOM   1205  HE  ARG A  80      24.562 -14.131  -7.542  1.00  0.90           H  
ATOM   1206 1HH1 ARG A  80      27.288 -14.772  -9.668  1.00  0.90           H  
ATOM   1207 2HH1 ARG A  80      28.325 -15.407  -8.404  1.00  0.90           H  
ATOM   1208 1HH2 ARG A  80      25.951 -14.906  -5.882  1.00  0.90           H  
ATOM   1209 2HH2 ARG A  80      27.580 -15.421  -6.261  1.00  0.90           H  
ATOM   1210  N   CYS A  81      27.518  -8.983  -9.126  1.00  0.89           N  
ATOM   1211  CA  CYS A  81      28.669  -8.282  -8.602  1.00  0.89           C  
ATOM   1212  C   CYS A  81      29.006  -8.788  -7.201  1.00  0.89           C  
ATOM   1213  O   CYS A  81      28.231  -8.574  -6.264  1.00  0.89           O  
ATOM   1214  CB  CYS A  81      28.326  -6.811  -8.582  1.00  0.89           C  
ATOM   1215  SG  CYS A  81      29.508  -5.810  -7.939  1.00  0.89           S  
ATOM   1216  H   CYS A  81      26.609  -8.705  -8.756  1.00  0.89           H  
ATOM   1217  HA  CYS A  81      29.524  -8.451  -9.260  1.00  0.89           H  
ATOM   1218 1HB  CYS A  81      28.113  -6.476  -9.599  1.00  0.89           H  
ATOM   1219 2HB  CYS A  81      27.421  -6.672  -7.998  1.00  0.89           H  
ATOM   1220  HG  CYS A  81      29.555  -6.402  -6.748  1.00  0.89           H  
ATOM   1221  N   ARG A  82      30.146  -9.469  -7.054  1.00  0.89           N  
ATOM   1222  CA  ARG A  82      30.512 -10.100  -5.779  1.00  0.89           C  
ATOM   1223  C   ARG A  82      31.795  -9.542  -5.175  1.00  0.89           C  
ATOM   1224  O   ARG A  82      32.803  -9.391  -5.859  1.00  0.89           O  
ATOM   1225  CB  ARG A  82      30.691 -11.597  -5.968  1.00  0.89           C  
ATOM   1226  CG  ARG A  82      31.102 -12.331  -4.711  1.00  0.89           C  
ATOM   1227  CD  ARG A  82      31.133 -13.797  -4.886  1.00  0.89           C  
ATOM   1228  NE  ARG A  82      32.099 -14.193  -5.905  1.00  0.89           N  
ATOM   1229  CZ  ARG A  82      33.425 -14.325  -5.692  1.00  0.89           C  
ATOM   1230  NH1 ARG A  82      33.930 -14.072  -4.503  1.00  0.89           N  
ATOM   1231  NH2 ARG A  82      34.216 -14.702  -6.678  1.00  0.89           N  
ATOM   1232  H   ARG A  82      30.758  -9.589  -7.862  1.00  0.89           H  
ATOM   1233  HA  ARG A  82      29.703  -9.936  -5.070  1.00  0.89           H  
ATOM   1234 1HB  ARG A  82      29.761 -12.034  -6.324  1.00  0.89           H  
ATOM   1235 2HB  ARG A  82      31.453 -11.777  -6.730  1.00  0.89           H  
ATOM   1236 1HG  ARG A  82      32.102 -12.010  -4.421  1.00  0.89           H  
ATOM   1237 2HG  ARG A  82      30.399 -12.088  -3.908  1.00  0.89           H  
ATOM   1238 1HD  ARG A  82      31.415 -14.266  -3.945  1.00  0.89           H  
ATOM   1239 2HD  ARG A  82      30.147 -14.151  -5.192  1.00  0.89           H  
ATOM   1240  HE  ARG A  82      31.750 -14.401  -6.835  1.00  0.89           H  
ATOM   1241 1HH1 ARG A  82      33.325 -13.773  -3.747  1.00  0.89           H  
ATOM   1242 2HH1 ARG A  82      34.922 -14.167  -4.349  1.00  0.89           H  
ATOM   1243 1HH2 ARG A  82      33.833 -14.904  -7.602  1.00  0.89           H  
ATOM   1244 2HH2 ARG A  82      35.213 -14.782  -6.536  1.00  0.89           H  
ATOM   1245  N   ARG A  83      31.753  -9.198  -3.894  1.00  0.89           N  
ATOM   1246  CA  ARG A  83      32.922  -8.624  -3.231  1.00  0.89           C  
ATOM   1247  C   ARG A  83      34.054  -9.644  -3.170  1.00  0.89           C  
ATOM   1248  O   ARG A  83      33.833 -10.820  -2.859  1.00  0.89           O  
ATOM   1249  CB  ARG A  83      32.558  -8.076  -1.859  1.00  0.89           C  
ATOM   1250  CG  ARG A  83      33.685  -7.365  -1.132  1.00  0.89           C  
ATOM   1251  CD  ARG A  83      33.202  -6.607   0.074  1.00  0.89           C  
ATOM   1252  NE  ARG A  83      32.556  -7.453   1.070  1.00  0.89           N  
ATOM   1253  CZ  ARG A  83      33.221  -8.191   1.971  1.00  0.89           C  
ATOM   1254  NH1 ARG A  83      34.527  -8.198   1.947  1.00  0.89           N  
ATOM   1255  NH2 ARG A  83      32.573  -8.917   2.865  1.00  0.89           N  
ATOM   1256  H   ARG A  83      30.894  -9.351  -3.364  1.00  0.89           H  
ATOM   1257  HA  ARG A  83      33.272  -7.778  -3.821  1.00  0.89           H  
ATOM   1258 1HB  ARG A  83      31.719  -7.387  -1.940  1.00  0.89           H  
ATOM   1259 2HB  ARG A  83      32.241  -8.901  -1.227  1.00  0.89           H  
ATOM   1260 1HG  ARG A  83      34.432  -8.094  -0.800  1.00  0.89           H  
ATOM   1261 2HG  ARG A  83      34.157  -6.657  -1.817  1.00  0.89           H  
ATOM   1262 1HD  ARG A  83      34.042  -6.099   0.551  1.00  0.89           H  
ATOM   1263 2HD  ARG A  83      32.482  -5.876  -0.260  1.00  0.89           H  
ATOM   1264  HE  ARG A  83      31.545  -7.458   1.105  1.00  0.89           H  
ATOM   1265 1HH1 ARG A  83      35.026  -7.650   1.249  1.00  0.89           H  
ATOM   1266 2HH1 ARG A  83      35.055  -8.759   2.595  1.00  0.89           H  
ATOM   1267 1HH2 ARG A  83      31.563  -8.911   2.886  1.00  0.89           H  
ATOM   1268 2HH2 ARG A  83      33.091  -9.473   3.528  1.00  0.89           H  
ATOM   1269  N   THR A  84      35.267  -9.199  -3.480  1.00  0.90           N  
ATOM   1270  CA  THR A  84      36.418 -10.090  -3.514  1.00  0.90           C  
ATOM   1271  C   THR A  84      37.369  -9.933  -2.335  1.00  0.90           C  
ATOM   1272  O   THR A  84      38.251  -9.073  -2.338  1.00  0.90           O  
ATOM   1273  CB  THR A  84      37.211  -9.833  -4.796  1.00  0.90           C  
ATOM   1274  OG1 THR A  84      37.578  -8.444  -4.852  1.00  0.90           O  
ATOM   1275  CG2 THR A  84      36.366 -10.153  -5.975  1.00  0.90           C  
ATOM   1276  H   THR A  84      35.385  -8.223  -3.746  1.00  0.90           H  
ATOM   1277  HA  THR A  84      36.056 -11.117  -3.522  1.00  0.90           H  
ATOM   1278  HB  THR A  84      38.109 -10.447  -4.807  1.00  0.90           H  
ATOM   1279  HG1 THR A  84      36.780  -7.886  -4.717  1.00  0.90           H  
ATOM   1280 1HG2 THR A  84      36.935  -9.950  -6.877  1.00  0.90           H  
ATOM   1281 2HG2 THR A  84      36.073 -11.203  -5.951  1.00  0.90           H  
ATOM   1282 3HG2 THR A  84      35.479  -9.532  -5.956  1.00  0.90           H  
ATOM   1283  N   GLY A  85      37.190 -10.773  -1.322  1.00  0.90           N  
ATOM   1284  CA  GLY A  85      38.019 -10.697  -0.125  1.00  0.90           C  
ATOM   1285  C   GLY A  85      37.904  -9.322   0.506  1.00  0.90           C  
ATOM   1286  O   GLY A  85      36.799  -8.841   0.760  1.00  0.90           O  
ATOM   1287  H   GLY A  85      36.451 -11.461  -1.381  1.00  0.90           H  
ATOM   1288 1HA  GLY A  85      37.705 -11.458   0.588  1.00  0.90           H  
ATOM   1289 2HA  GLY A  85      39.057 -10.900  -0.384  1.00  0.90           H  
ATOM   1290  N   GLY A  86      39.049  -8.700   0.763  1.00  0.89           N  
ATOM   1291  CA  GLY A  86      39.081  -7.375   1.355  1.00  0.89           C  
ATOM   1292  C   GLY A  86      38.416  -7.325   2.721  1.00  0.89           C  
ATOM   1293  O   GLY A  86      38.754  -8.093   3.623  1.00  0.89           O  
ATOM   1294  H   GLY A  86      39.917  -9.156   0.523  1.00  0.89           H  
ATOM   1295 1HA  GLY A  86      40.116  -7.046   1.443  1.00  0.89           H  
ATOM   1296 2HA  GLY A  86      38.585  -6.674   0.685  1.00  0.89           H  
ATOM   1297  N   SER A  87      37.467  -6.411   2.851  1.00  0.88           N  
ATOM   1298  CA  SER A  87      36.731  -6.169   4.080  1.00  0.88           C  
ATOM   1299  C   SER A  87      35.392  -5.507   3.769  1.00  0.88           C  
ATOM   1300  O   SER A  87      35.267  -4.876   2.733  1.00  0.88           O  
ATOM   1301  CB  SER A  87      37.527  -5.242   4.986  1.00  0.88           C  
ATOM   1302  OG  SER A  87      36.808  -4.935   6.151  1.00  0.88           O  
ATOM   1303  H   SER A  87      37.259  -5.833   2.048  1.00  0.88           H  
ATOM   1304  HA  SER A  87      36.594  -7.125   4.573  1.00  0.88           H  
ATOM   1305 1HB  SER A  87      38.474  -5.711   5.251  1.00  0.88           H  
ATOM   1306 2HB  SER A  87      37.756  -4.319   4.446  1.00  0.88           H  
ATOM   1307  HG  SER A  87      37.351  -4.305   6.643  1.00  0.88           H  
ATOM   1308  N   PRO A  88      34.344  -5.691   4.597  1.00  0.87           N  
ATOM   1309  CA  PRO A  88      33.105  -4.928   4.560  1.00  0.87           C  
ATOM   1310  C   PRO A  88      33.377  -3.424   4.709  1.00  0.87           C  
ATOM   1311  O   PRO A  88      32.570  -2.587   4.299  1.00  0.87           O  
ATOM   1312  CB  PRO A  88      32.347  -5.466   5.779  1.00  0.87           C  
ATOM   1313  CG  PRO A  88      32.883  -6.862   5.985  1.00  0.87           C  
ATOM   1314  CD  PRO A  88      34.345  -6.789   5.594  1.00  0.87           C  
ATOM   1315  HA  PRO A  88      32.569  -5.146   3.626  1.00  0.87           H  
ATOM   1316 1HB  PRO A  88      32.529  -4.805   6.645  1.00  0.87           H  
ATOM   1317 2HB  PRO A  88      31.265  -5.446   5.583  1.00  0.87           H  
ATOM   1318 1HG  PRO A  88      32.745  -7.163   7.036  1.00  0.87           H  
ATOM   1319 2HG  PRO A  88      32.311  -7.572   5.379  1.00  0.87           H  
ATOM   1320 1HD  PRO A  88      34.963  -6.542   6.466  1.00  0.87           H  
ATOM   1321 2HD  PRO A  88      34.620  -7.745   5.137  1.00  0.87           H  
ATOM   1322  N   ASP A  89      34.525  -3.075   5.299  1.00  0.84           N  
ATOM   1323  CA  ASP A  89      34.899  -1.685   5.476  1.00  0.84           C  
ATOM   1324  C   ASP A  89      35.623  -1.212   4.198  1.00  0.84           C  
ATOM   1325  O   ASP A  89      36.670  -1.763   3.866  1.00  0.84           O  
ATOM   1326  CB  ASP A  89      35.795  -1.527   6.694  1.00  0.84           C  
ATOM   1327  CG  ASP A  89      35.044  -1.793   7.988  1.00  0.84           C  
ATOM   1328  OD1 ASP A  89      33.878  -1.471   8.063  1.00  0.84           O  
ATOM   1329  OD2 ASP A  89      35.635  -2.335   8.884  1.00  0.84           O  
ATOM   1330  H   ASP A  89      35.177  -3.785   5.631  1.00  0.84           H  
ATOM   1331  HA  ASP A  89      33.990  -1.130   5.657  1.00  0.84           H  
ATOM   1332 1HB  ASP A  89      36.636  -2.210   6.620  1.00  0.84           H  
ATOM   1333 2HB  ASP A  89      36.197  -0.513   6.721  1.00  0.84           H  
ATOM   1334  N   PRO A  90      35.116  -0.184   3.498  1.00  0.82           N  
ATOM   1335  CA  PRO A  90      35.576   0.284   2.202  1.00  0.82           C  
ATOM   1336  C   PRO A  90      36.952   0.943   2.209  1.00  0.82           C  
ATOM   1337  O   PRO A  90      37.415   1.410   3.249  1.00  0.82           O  
ATOM   1338  CB  PRO A  90      34.506   1.308   1.829  1.00  0.82           C  
ATOM   1339  CG  PRO A  90      33.957   1.796   3.139  1.00  0.82           C  
ATOM   1340  CD  PRO A  90      33.992   0.600   4.045  1.00  0.82           C  
ATOM   1341  HA  PRO A  90      35.543  -0.570   1.532  1.00  0.82           H  
ATOM   1342 1HB  PRO A  90      34.943   2.121   1.241  1.00  0.82           H  
ATOM   1343 2HB  PRO A  90      33.756   0.828   1.196  1.00  0.82           H  
ATOM   1344 1HG  PRO A  90      34.556   2.635   3.515  1.00  0.82           H  
ATOM   1345 2HG  PRO A  90      32.933   2.181   2.996  1.00  0.82           H  
ATOM   1346 1HD  PRO A  90      34.198   0.943   5.071  1.00  0.82           H  
ATOM   1347 2HD  PRO A  90      33.040   0.038   3.955  1.00  0.82           H  
ATOM   1348  N   PRO A  91      37.581   1.054   1.024  1.00  0.80           N  
ATOM   1349  CA  PRO A  91      37.136   0.671  -0.322  1.00  0.80           C  
ATOM   1350  C   PRO A  91      37.059  -0.827  -0.547  1.00  0.80           C  
ATOM   1351  O   PRO A  91      37.816  -1.595   0.043  1.00  0.80           O  
ATOM   1352  CB  PRO A  91      38.219   1.282  -1.212  1.00  0.80           C  
ATOM   1353  CG  PRO A  91      39.446   1.362  -0.323  1.00  0.80           C  
ATOM   1354  CD  PRO A  91      38.908   1.648   1.067  1.00  0.80           C  
ATOM   1355  HA  PRO A  91      36.166   1.134  -0.537  1.00  0.80           H  
ATOM   1356 1HB  PRO A  91      38.374   0.646  -2.100  1.00  0.80           H  
ATOM   1357 2HB  PRO A  91      37.893   2.267  -1.576  1.00  0.80           H  
ATOM   1358 1HG  PRO A  91      40.007   0.415  -0.372  1.00  0.80           H  
ATOM   1359 2HG  PRO A  91      40.124   2.149  -0.683  1.00  0.80           H  
ATOM   1360 1HD  PRO A  91      39.516   1.146   1.834  1.00  0.80           H  
ATOM   1361 2HD  PRO A  91      38.833   2.730   1.247  1.00  0.80           H  
ATOM   1362  N   CYS A  92      36.158  -1.224  -1.433  1.00  0.79           N  
ATOM   1363  CA  CYS A  92      35.993  -2.621  -1.794  1.00  0.79           C  
ATOM   1364  C   CYS A  92      36.162  -2.842  -3.284  1.00  0.79           C  
ATOM   1365  O   CYS A  92      35.906  -1.936  -4.075  1.00  0.79           O  
ATOM   1366  CB  CYS A  92      34.613  -3.089  -1.346  1.00  0.79           C  
ATOM   1367  SG  CYS A  92      34.423  -2.966   0.437  1.00  0.79           S  
ATOM   1368  H   CYS A  92      35.563  -0.541  -1.878  1.00  0.79           H  
ATOM   1369  HA  CYS A  92      36.747  -3.209  -1.269  1.00  0.79           H  
ATOM   1370 1HB  CYS A  92      33.845  -2.482  -1.821  1.00  0.79           H  
ATOM   1371 2HB  CYS A  92      34.454  -4.124  -1.645  1.00  0.79           H  
ATOM   1372  N   LYS A  93      36.560  -4.058  -3.654  1.00  0.79           N  
ATOM   1373  CA  LYS A  93      36.653  -4.461  -5.056  1.00  0.79           C  
ATOM   1374  C   LYS A  93      35.721  -5.629  -5.310  1.00  0.79           C  
ATOM   1375  O   LYS A  93      35.607  -6.533  -4.466  1.00  0.79           O  
ATOM   1376  CB  LYS A  93      38.086  -4.856  -5.429  1.00  0.79           C  
ATOM   1377  CG  LYS A  93      39.136  -3.751  -5.278  1.00  0.79           C  
ATOM   1378  CD  LYS A  93      38.894  -2.663  -6.316  1.00  0.79           C  
ATOM   1379  CE  LYS A  93      39.259  -3.142  -7.737  1.00  0.79           C  
ATOM   1380  NZ  LYS A  93      38.948  -2.111  -8.756  1.00  0.79           N  
ATOM   1381  H   LYS A  93      36.788  -4.734  -2.940  1.00  0.79           H  
ATOM   1382  HA  LYS A  93      36.330  -3.634  -5.695  1.00  0.79           H  
ATOM   1383 1HB  LYS A  93      38.400  -5.705  -4.818  1.00  0.79           H  
ATOM   1384 2HB  LYS A  93      38.100  -5.184  -6.469  1.00  0.79           H  
ATOM   1385 1HG  LYS A  93      39.079  -3.316  -4.282  1.00  0.79           H  
ATOM   1386 2HG  LYS A  93      40.132  -4.168  -5.422  1.00  0.79           H  
ATOM   1387 1HD  LYS A  93      37.833  -2.380  -6.308  1.00  0.79           H  
ATOM   1388 2HD  LYS A  93      39.487  -1.783  -6.073  1.00  0.79           H  
ATOM   1389 1HE  LYS A  93      40.321  -3.372  -7.780  1.00  0.79           H  
ATOM   1390 2HE  LYS A  93      38.687  -4.041  -7.970  1.00  0.79           H  
ATOM   1391 1HZ  LYS A  93      39.160  -2.430  -9.714  1.00  0.79           H  
ATOM   1392 2HZ  LYS A  93      37.943  -1.944  -8.696  1.00  0.79           H  
ATOM   1393 3HZ  LYS A  93      39.444  -1.264  -8.581  1.00  0.79           H  
ATOM   1394  N   TYR A  94      35.119  -5.639  -6.493  1.00  0.80           N  
ATOM   1395  CA  TYR A  94      34.183  -6.674  -6.899  1.00  0.80           C  
ATOM   1396  C   TYR A  94      34.556  -7.472  -8.162  1.00  0.80           C  
ATOM   1397  O   TYR A  94      35.257  -6.989  -9.042  1.00  0.80           O  
ATOM   1398  CB  TYR A  94      32.834  -6.005  -7.095  1.00  0.80           C  
ATOM   1399  CG  TYR A  94      32.201  -5.438  -5.793  1.00  0.80           C  
ATOM   1400  CD1 TYR A  94      32.552  -4.193  -5.252  1.00  0.80           C  
ATOM   1401  CD2 TYR A  94      31.237  -6.173  -5.182  1.00  0.80           C  
ATOM   1402  CE1 TYR A  94      31.917  -3.753  -4.090  1.00  0.80           C  
ATOM   1403  CE2 TYR A  94      30.615  -5.755  -4.072  1.00  0.80           C  
ATOM   1404  CZ  TYR A  94      30.935  -4.563  -3.506  1.00  0.80           C  
ATOM   1405  OH  TYR A  94      30.266  -4.177  -2.376  1.00  0.80           O  
ATOM   1406  H   TYR A  94      35.236  -4.827  -7.115  1.00  0.80           H  
ATOM   1407  HA  TYR A  94      34.109  -7.384  -6.084  1.00  0.80           H  
ATOM   1408 1HB  TYR A  94      32.919  -5.194  -7.824  1.00  0.80           H  
ATOM   1409 2HB  TYR A  94      32.162  -6.749  -7.508  1.00  0.80           H  
ATOM   1410  HD1 TYR A  94      33.314  -3.576  -5.731  1.00  0.80           H  
ATOM   1411  HD2 TYR A  94      30.955  -7.112  -5.612  1.00  0.80           H  
ATOM   1412  HE1 TYR A  94      32.178  -2.791  -3.652  1.00  0.80           H  
ATOM   1413  HE2 TYR A  94      29.846  -6.385  -3.633  1.00  0.80           H  
ATOM   1414  HH  TYR A  94      29.689  -4.919  -2.087  1.00  0.80           H  
ATOM   1415  N   GLU A  95      34.059  -8.704  -8.242  1.00  0.83           N  
ATOM   1416  CA  GLU A  95      34.194  -9.584  -9.407  1.00  0.83           C  
ATOM   1417  C   GLU A  95      32.837  -9.731 -10.059  1.00  0.83           C  
ATOM   1418  O   GLU A  95      31.820  -9.781  -9.364  1.00  0.83           O  
ATOM   1419  CB  GLU A  95      34.752 -10.946  -9.018  1.00  0.83           C  
ATOM   1420  CG  GLU A  95      34.963 -11.931 -10.160  1.00  0.83           C  
ATOM   1421  CD  GLU A  95      35.621 -13.213  -9.688  1.00  0.83           C  
ATOM   1422  OE1 GLU A  95      35.999 -13.281  -8.542  1.00  0.83           O  
ATOM   1423  OE2 GLU A  95      35.703 -14.147 -10.461  1.00  0.83           O  
ATOM   1424  H   GLU A  95      33.536  -9.045  -7.443  1.00  0.83           H  
ATOM   1425  HA  GLU A  95      34.871  -9.123 -10.123  1.00  0.83           H  
ATOM   1426 1HB  GLU A  95      35.718 -10.814  -8.577  1.00  0.83           H  
ATOM   1427 2HB  GLU A  95      34.102 -11.413  -8.270  1.00  0.83           H  
ATOM   1428 1HG  GLU A  95      34.001 -12.178 -10.608  1.00  0.83           H  
ATOM   1429 2HG  GLU A  95      35.581 -11.464 -10.924  1.00  0.83           H  
ATOM   1430  N   ALA A  96      32.797  -9.743 -11.387  1.00  0.88           N  
ATOM   1431  CA  ALA A  96      31.506  -9.836 -12.050  1.00  0.88           C  
ATOM   1432  C   ALA A  96      31.276 -11.111 -12.838  1.00  0.88           C  
ATOM   1433  O   ALA A  96      32.190 -11.639 -13.477  1.00  0.88           O  
ATOM   1434  CB  ALA A  96      31.357  -8.683 -12.982  1.00  0.88           C  
ATOM   1435  H   ALA A  96      33.650  -9.703 -11.927  1.00  0.88           H  
ATOM   1436  HA  ALA A  96      30.744  -9.768 -11.289  1.00  0.88           H  
ATOM   1437 1HB  ALA A  96      30.367  -8.720 -13.430  1.00  0.88           H  
ATOM   1438 2HB  ALA A  96      31.484  -7.775 -12.429  1.00  0.88           H  
ATOM   1439 3HB  ALA A  96      32.113  -8.739 -13.762  1.00  0.88           H  
ATOM   1440  N   TYR A  97      30.014 -11.547 -12.848  1.00  0.94           N  
ATOM   1441  CA  TYR A  97      29.581 -12.688 -13.644  1.00  0.94           C  
ATOM   1442  C   TYR A  97      28.317 -12.335 -14.430  1.00  0.94           C  
ATOM   1443  O   TYR A  97      27.388 -11.749 -13.878  1.00  0.94           O  
ATOM   1444  CB  TYR A  97      29.271 -13.863 -12.720  1.00  0.94           C  
ATOM   1445  CG  TYR A  97      30.418 -14.281 -11.845  1.00  0.94           C  
ATOM   1446  CD1 TYR A  97      30.616 -13.649 -10.607  1.00  0.94           C  
ATOM   1447  CD2 TYR A  97      31.273 -15.276 -12.261  1.00  0.94           C  
ATOM   1448  CE1 TYR A  97      31.670 -14.030  -9.808  1.00  0.94           C  
ATOM   1449  CE2 TYR A  97      32.325 -15.652 -11.463  1.00  0.94           C  
ATOM   1450  CZ  TYR A  97      32.526 -15.043 -10.246  1.00  0.94           C  
ATOM   1451  OH  TYR A  97      33.591 -15.431  -9.470  1.00  0.94           O  
ATOM   1452  H   TYR A  97      29.350 -11.072 -12.238  1.00  0.94           H  
ATOM   1453  HA  TYR A  97      30.366 -12.955 -14.352  1.00  0.94           H  
ATOM   1454 1HB  TYR A  97      28.432 -13.605 -12.077  1.00  0.94           H  
ATOM   1455 2HB  TYR A  97      28.966 -14.723 -13.317  1.00  0.94           H  
ATOM   1456  HD1 TYR A  97      29.938 -12.853 -10.279  1.00  0.94           H  
ATOM   1457  HD2 TYR A  97      31.117 -15.762 -13.223  1.00  0.94           H  
ATOM   1458  HE1 TYR A  97      31.833 -13.539  -8.849  1.00  0.94           H  
ATOM   1459  HE2 TYR A  97      33.005 -16.435 -11.793  1.00  0.94           H  
ATOM   1460  HH  TYR A  97      34.429 -15.284  -9.975  1.00  0.94           H  
ATOM   1461  N   ALA A  98      28.251 -12.727 -15.701  1.00  0.99           N  
ATOM   1462  CA  ALA A  98      27.046 -12.462 -16.499  1.00  0.99           C  
ATOM   1463  C   ALA A  98      26.244 -13.740 -16.682  1.00  0.99           C  
ATOM   1464  O   ALA A  98      26.750 -14.726 -17.226  1.00  0.99           O  
ATOM   1465  CB  ALA A  98      27.403 -11.864 -17.849  1.00  0.99           C  
ATOM   1466  H   ALA A  98      29.033 -13.211 -16.119  1.00  0.99           H  
ATOM   1467  HA  ALA A  98      26.419 -11.751 -15.962  1.00  0.99           H  
ATOM   1468 1HB  ALA A  98      26.487 -11.666 -18.404  1.00  0.99           H  
ATOM   1469 2HB  ALA A  98      27.938 -10.929 -17.704  1.00  0.99           H  
ATOM   1470 3HB  ALA A  98      28.024 -12.560 -18.407  1.00  0.99           H  
ATOM   1471  N   LEU A  99      25.018 -13.731 -16.174  1.00  1.03           N  
ATOM   1472  CA  LEU A  99      24.159 -14.905 -16.205  1.00  1.03           C  
ATOM   1473  C   LEU A  99      22.861 -14.657 -16.972  1.00  1.03           C  
ATOM   1474  O   LEU A  99      22.424 -13.515 -17.129  1.00  1.03           O  
ATOM   1475  CB  LEU A  99      23.783 -15.339 -14.790  1.00  1.03           C  
ATOM   1476  CG  LEU A  99      24.889 -15.569 -13.799  1.00  1.03           C  
ATOM   1477  CD1 LEU A  99      24.237 -15.895 -12.478  1.00  1.03           C  
ATOM   1478  CD2 LEU A  99      25.800 -16.680 -14.268  1.00  1.03           C  
ATOM   1479  H   LEU A  99      24.666 -12.865 -15.766  1.00  1.03           H  
ATOM   1480  HA  LEU A  99      24.695 -15.715 -16.696  1.00  1.03           H  
ATOM   1481 1HB  LEU A  99      23.102 -14.622 -14.373  1.00  1.03           H  
ATOM   1482 2HB  LEU A  99      23.271 -16.280 -14.875  1.00  1.03           H  
ATOM   1483  HG  LEU A  99      25.473 -14.652 -13.677  1.00  1.03           H  
ATOM   1484 1HD1 LEU A  99      24.992 -16.054 -11.738  1.00  1.03           H  
ATOM   1485 2HD1 LEU A  99      23.592 -15.068 -12.182  1.00  1.03           H  
ATOM   1486 3HD1 LEU A  99      23.641 -16.798 -12.579  1.00  1.03           H  
ATOM   1487 1HD2 LEU A  99      26.592 -16.835 -13.541  1.00  1.03           H  
ATOM   1488 2HD2 LEU A  99      25.225 -17.598 -14.384  1.00  1.03           H  
ATOM   1489 3HD2 LEU A  99      26.243 -16.408 -15.225  1.00  1.03           H  
ATOM   1490  N   TYR A 100      22.242 -15.728 -17.459  1.00  1.05           N  
ATOM   1491  CA  TYR A 100      20.913 -15.626 -18.061  1.00  1.05           C  
ATOM   1492  C   TYR A 100      19.991 -16.494 -17.201  1.00  1.05           C  
ATOM   1493  O   TYR A 100      20.066 -17.726 -17.247  1.00  1.05           O  
ATOM   1494  CB  TYR A 100      20.995 -16.052 -19.525  1.00  1.05           C  
ATOM   1495  CG  TYR A 100      19.779 -15.808 -20.376  1.00  1.05           C  
ATOM   1496  CD1 TYR A 100      19.179 -14.579 -20.358  1.00  1.05           C  
ATOM   1497  CD2 TYR A 100      19.312 -16.795 -21.228  1.00  1.05           C  
ATOM   1498  CE1 TYR A 100      18.103 -14.315 -21.170  1.00  1.05           C  
ATOM   1499  CE2 TYR A 100      18.234 -16.538 -22.050  1.00  1.05           C  
ATOM   1500  CZ  TYR A 100      17.629 -15.297 -22.021  1.00  1.05           C  
ATOM   1501  OH  TYR A 100      16.555 -15.035 -22.837  1.00  1.05           O  
ATOM   1502  H   TYR A 100      22.670 -16.637 -17.360  1.00  1.05           H  
ATOM   1503  HA  TYR A 100      20.562 -14.599 -18.009  1.00  1.05           H  
ATOM   1504 1HB  TYR A 100      21.832 -15.532 -19.993  1.00  1.05           H  
ATOM   1505 2HB  TYR A 100      21.219 -17.117 -19.569  1.00  1.05           H  
ATOM   1506  HD1 TYR A 100      19.563 -13.815 -19.698  1.00  1.05           H  
ATOM   1507  HD2 TYR A 100      19.799 -17.768 -21.252  1.00  1.05           H  
ATOM   1508  HE1 TYR A 100      17.629 -13.333 -21.147  1.00  1.05           H  
ATOM   1509  HE2 TYR A 100      17.864 -17.310 -22.722  1.00  1.05           H  
ATOM   1510  HH  TYR A 100      16.216 -14.153 -22.643  1.00  1.05           H  
ATOM   1511  N   LYS A 101      19.205 -15.845 -16.332  1.00  1.05           N  
ATOM   1512  CA  LYS A 101      18.430 -16.557 -15.302  1.00  1.05           C  
ATOM   1513  C   LYS A 101      17.012 -16.044 -15.139  1.00  1.05           C  
ATOM   1514  O   LYS A 101      16.759 -14.856 -15.316  1.00  1.05           O  
ATOM   1515  CB  LYS A 101      19.161 -16.464 -13.945  1.00  1.05           C  
ATOM   1516  CG  LYS A 101      20.540 -17.111 -13.943  1.00  1.05           C  
ATOM   1517  CD  LYS A 101      20.440 -18.642 -14.010  1.00  1.05           C  
ATOM   1518  CE  LYS A 101      21.815 -19.311 -14.101  1.00  1.05           C  
ATOM   1519  NZ  LYS A 101      21.695 -20.800 -14.165  1.00  1.05           N  
ATOM   1520  H   LYS A 101      19.153 -14.827 -16.399  1.00  1.05           H  
ATOM   1521  HA  LYS A 101      18.363 -17.607 -15.591  1.00  1.05           H  
ATOM   1522 1HB  LYS A 101      19.283 -15.414 -13.668  1.00  1.05           H  
ATOM   1523 2HB  LYS A 101      18.554 -16.939 -13.165  1.00  1.05           H  
ATOM   1524 1HG  LYS A 101      21.106 -16.761 -14.775  1.00  1.05           H  
ATOM   1525 2HG  LYS A 101      21.063 -16.822 -13.040  1.00  1.05           H  
ATOM   1526 1HD  LYS A 101      19.929 -19.014 -13.116  1.00  1.05           H  
ATOM   1527 2HD  LYS A 101      19.853 -18.928 -14.883  1.00  1.05           H  
ATOM   1528 1HE  LYS A 101      22.312 -18.958 -15.003  1.00  1.05           H  
ATOM   1529 2HE  LYS A 101      22.420 -19.044 -13.245  1.00  1.05           H  
ATOM   1530 1HZ  LYS A 101      22.609 -21.215 -14.238  1.00  1.05           H  
ATOM   1531 2HZ  LYS A 101      21.236 -21.134 -13.307  1.00  1.05           H  
ATOM   1532 3HZ  LYS A 101      21.144 -21.061 -14.966  1.00  1.05           H  
ATOM   1533  N   THR A 102      16.102 -16.920 -14.741  1.00  1.04           N  
ATOM   1534  CA  THR A 102      14.738 -16.500 -14.457  1.00  1.04           C  
ATOM   1535  C   THR A 102      14.718 -15.644 -13.202  1.00  1.04           C  
ATOM   1536  O   THR A 102      15.423 -15.938 -12.240  1.00  1.04           O  
ATOM   1537  CB  THR A 102      13.836 -17.738 -14.273  1.00  1.04           C  
ATOM   1538  OG1 THR A 102      14.388 -18.581 -13.246  1.00  1.04           O  
ATOM   1539  CG2 THR A 102      13.714 -18.517 -15.576  1.00  1.04           C  
ATOM   1540  H   THR A 102      16.357 -17.890 -14.624  1.00  1.04           H  
ATOM   1541  HA  THR A 102      14.359 -15.901 -15.282  1.00  1.04           H  
ATOM   1542  HB  THR A 102      12.842 -17.409 -13.961  1.00  1.04           H  
ATOM   1543  HG1 THR A 102      13.878 -19.396 -13.200  1.00  1.04           H  
ATOM   1544 1HG2 THR A 102      13.062 -19.376 -15.420  1.00  1.04           H  
ATOM   1545 2HG2 THR A 102      13.284 -17.878 -16.341  1.00  1.04           H  
ATOM   1546 3HG2 THR A 102      14.690 -18.857 -15.889  1.00  1.04           H  
ATOM   1547  N   ILE A 103      13.869 -14.625 -13.180  1.00  1.03           N  
ATOM   1548  CA  ILE A 103      13.723 -13.811 -11.989  1.00  1.03           C  
ATOM   1549  C   ILE A 103      12.858 -14.479 -10.951  1.00  1.03           C  
ATOM   1550  O   ILE A 103      11.757 -14.941 -11.240  1.00  1.03           O  
ATOM   1551  CB  ILE A 103      13.158 -12.419 -12.299  1.00  1.03           C  
ATOM   1552  CG1 ILE A 103      14.079 -11.662 -13.118  1.00  1.03           C  
ATOM   1553  CG2 ILE A 103      12.826 -11.665 -11.055  1.00  1.03           C  
ATOM   1554  CD1 ILE A 103      13.495 -10.323 -13.615  1.00  1.03           C  
ATOM   1555  H   ILE A 103      13.334 -14.411 -14.005  1.00  1.03           H  
ATOM   1556  HA  ILE A 103      14.702 -13.668 -11.559  1.00  1.03           H  
ATOM   1557  HB  ILE A 103      12.249 -12.544 -12.876  1.00  1.03           H  
ATOM   1558 1HG1 ILE A 103      14.943 -11.496 -12.525  1.00  1.03           H  
ATOM   1559 2HG1 ILE A 103      14.369 -12.264 -13.963  1.00  1.03           H  
ATOM   1560 1HG2 ILE A 103      12.402 -10.694 -11.311  1.00  1.03           H  
ATOM   1561 2HG2 ILE A 103      12.115 -12.221 -10.473  1.00  1.03           H  
ATOM   1562 3HG2 ILE A 103      13.716 -11.533 -10.498  1.00  1.03           H  
ATOM   1563 1HD1 ILE A 103      14.227  -9.792 -14.213  1.00  1.03           H  
ATOM   1564 2HD1 ILE A 103      12.629 -10.498 -14.218  1.00  1.03           H  
ATOM   1565 3HD1 ILE A 103      13.217  -9.711 -12.762  1.00  1.03           H  
ATOM   1566  N   VAL A 104      13.374 -14.539  -9.741  1.00  1.03           N  
ATOM   1567  CA  VAL A 104      12.684 -15.126  -8.611  1.00  1.03           C  
ATOM   1568  C   VAL A 104      12.435 -13.995  -7.638  1.00  1.03           C  
ATOM   1569  O   VAL A 104      13.392 -13.385  -7.159  1.00  1.03           O  
ATOM   1570  CB  VAL A 104      13.582 -16.162  -7.972  1.00  1.03           C  
ATOM   1571  CG1 VAL A 104      12.942 -16.766  -6.851  1.00  1.03           C  
ATOM   1572  CG2 VAL A 104      13.973 -17.181  -8.950  1.00  1.03           C  
ATOM   1573  H   VAL A 104      14.294 -14.151  -9.596  1.00  1.03           H  
ATOM   1574  HA  VAL A 104      11.737 -15.565  -8.925  1.00  1.03           H  
ATOM   1575  HB  VAL A 104      14.451 -15.664  -7.629  1.00  1.03           H  
ATOM   1576 1HG1 VAL A 104      13.616 -17.474  -6.392  1.00  1.03           H  
ATOM   1577 2HG1 VAL A 104      12.680 -15.995  -6.135  1.00  1.03           H  
ATOM   1578 3HG1 VAL A 104      12.073 -17.270  -7.208  1.00  1.03           H  
ATOM   1579 1HG2 VAL A 104      14.635 -17.879  -8.451  1.00  1.03           H  
ATOM   1580 2HG2 VAL A 104      13.086 -17.685  -9.298  1.00  1.03           H  
ATOM   1581 3HG2 VAL A 104      14.491 -16.719  -9.793  1.00  1.03           H  
ATOM   1582  N   HIS A 105      11.179 -13.692  -7.355  1.00  1.05           N  
ATOM   1583  CA  HIS A 105      10.923 -12.481  -6.590  1.00  1.05           C  
ATOM   1584  C   HIS A 105       9.644 -12.500  -5.771  1.00  1.05           C  
ATOM   1585  O   HIS A 105       8.762 -13.338  -5.971  1.00  1.05           O  
ATOM   1586  CB  HIS A 105      10.795 -11.332  -7.584  1.00  1.05           C  
ATOM   1587  CG  HIS A 105       9.555 -11.490  -8.383  1.00  1.05           C  
ATOM   1588  ND1 HIS A 105       8.370 -10.929  -7.996  1.00  1.05           N  
ATOM   1589  CD2 HIS A 105       9.276 -12.209  -9.499  1.00  1.05           C  
ATOM   1590  CE1 HIS A 105       7.430 -11.268  -8.828  1.00  1.05           C  
ATOM   1591  NE2 HIS A 105       7.942 -12.039  -9.750  1.00  1.05           N  
ATOM   1592  H   HIS A 105      10.418 -14.254  -7.739  1.00  1.05           H  
ATOM   1593  HA  HIS A 105      11.753 -12.288  -5.911  1.00  1.05           H  
ATOM   1594 1HB  HIS A 105      10.748 -10.402  -7.048  1.00  1.05           H  
ATOM   1595 2HB  HIS A 105      11.657 -11.297  -8.243  1.00  1.05           H  
ATOM   1596  HD2 HIS A 105       9.961 -12.816 -10.086  1.00  1.05           H  
ATOM   1597  HE1 HIS A 105       6.399 -10.968  -8.762  1.00  1.05           H  
ATOM   1598  HE2 HIS A 105       7.395 -12.430 -10.531  1.00  1.05           H  
ATOM   1599  N   VAL A 106       9.523 -11.529  -4.874  1.00  1.08           N  
ATOM   1600  CA  VAL A 106       8.274 -11.349  -4.147  1.00  1.08           C  
ATOM   1601  C   VAL A 106       7.662 -10.069  -4.640  1.00  1.08           C  
ATOM   1602  O   VAL A 106       8.371  -9.056  -4.788  1.00  1.08           O  
ATOM   1603  CB  VAL A 106       8.491 -11.185  -2.642  1.00  1.08           C  
ATOM   1604  CG1 VAL A 106       9.199  -9.963  -2.436  1.00  1.08           C  
ATOM   1605  CG2 VAL A 106       7.156 -11.203  -1.885  1.00  1.08           C  
ATOM   1606  H   VAL A 106      10.306 -10.887  -4.740  1.00  1.08           H  
ATOM   1607  HA  VAL A 106       7.588 -12.165  -4.356  1.00  1.08           H  
ATOM   1608  HB  VAL A 106       9.127 -11.972  -2.284  1.00  1.08           H  
ATOM   1609 1HG1 VAL A 106       9.402  -9.822  -1.381  1.00  1.08           H  
ATOM   1610 2HG1 VAL A 106      10.111 -10.027  -2.994  1.00  1.08           H  
ATOM   1611 3HG1 VAL A 106       8.588  -9.160  -2.805  1.00  1.08           H  
ATOM   1612 1HG2 VAL A 106       7.347 -11.087  -0.821  1.00  1.08           H  
ATOM   1613 2HG2 VAL A 106       6.513 -10.393  -2.215  1.00  1.08           H  
ATOM   1614 3HG2 VAL A 106       6.652 -12.155  -2.060  1.00  1.08           H  
ATOM   1615  N   SER A 107       6.350 -10.089  -4.806  1.00  1.10           N  
ATOM   1616  CA  SER A 107       5.637  -8.910  -5.250  1.00  1.10           C  
ATOM   1617  C   SER A 107       4.337  -8.762  -4.516  1.00  1.10           C  
ATOM   1618  O   SER A 107       3.797  -9.743  -3.997  1.00  1.10           O  
ATOM   1619  CB  SER A 107       5.327  -9.021  -6.722  1.00  1.10           C  
ATOM   1620  OG  SER A 107       4.467 -10.102  -6.967  1.00  1.10           O  
ATOM   1621  H   SER A 107       5.845 -10.969  -4.647  1.00  1.10           H  
ATOM   1622  HA  SER A 107       6.250  -8.031  -5.059  1.00  1.10           H  
ATOM   1623 1HB  SER A 107       4.850  -8.109  -7.064  1.00  1.10           H  
ATOM   1624 2HB  SER A 107       6.248  -9.131  -7.274  1.00  1.10           H  
ATOM   1625  HG  SER A 107       3.670  -9.921  -6.460  1.00  1.10           H  
ATOM   1626  N   GLU A 108       3.826  -7.538  -4.477  1.00  1.12           N  
ATOM   1627  CA  GLU A 108       2.532  -7.339  -3.845  1.00  1.12           C  
ATOM   1628  C   GLU A 108       1.543  -6.599  -4.742  1.00  1.12           C  
ATOM   1629  O   GLU A 108       0.750  -7.224  -5.445  1.00  1.12           O  
ATOM   1630  CB  GLU A 108       2.726  -6.602  -2.522  1.00  1.12           C  
ATOM   1631  CG  GLU A 108       3.493  -7.398  -1.448  1.00  1.12           C  
ATOM   1632  CD  GLU A 108       3.651  -6.633  -0.187  1.00  1.12           C  
ATOM   1633  OE1 GLU A 108       2.980  -5.636  -0.054  1.00  1.12           O  
ATOM   1634  OE2 GLU A 108       4.445  -7.000   0.640  1.00  1.12           O  
ATOM   1635  H   GLU A 108       4.341  -6.780  -4.932  1.00  1.12           H  
ATOM   1636  HA  GLU A 108       2.102  -8.316  -3.624  1.00  1.12           H  
ATOM   1637 1HB  GLU A 108       3.281  -5.705  -2.692  1.00  1.12           H  
ATOM   1638 2HB  GLU A 108       1.757  -6.317  -2.113  1.00  1.12           H  
ATOM   1639 1HG  GLU A 108       2.962  -8.327  -1.244  1.00  1.12           H  
ATOM   1640 2HG  GLU A 108       4.481  -7.650  -1.829  1.00  1.12           H  
ATOM   1641  N   ASN A 109       1.656  -5.277  -4.848  1.00  1.13           N  
ATOM   1642  CA  ASN A 109       0.687  -4.530  -5.654  1.00  1.13           C  
ATOM   1643  C   ASN A 109       1.103  -4.421  -7.110  1.00  1.13           C  
ATOM   1644  O   ASN A 109       1.277  -3.320  -7.632  1.00  1.13           O  
ATOM   1645  CB  ASN A 109       0.468  -3.143  -5.082  1.00  1.13           C  
ATOM   1646  CG  ASN A 109      -0.132  -3.173  -3.715  1.00  1.13           C  
ATOM   1647  OD1 ASN A 109      -1.008  -3.991  -3.415  1.00  1.13           O  
ATOM   1648  ND2 ASN A 109       0.311  -2.275  -2.877  1.00  1.13           N  
ATOM   1649  H   ASN A 109       2.354  -4.784  -4.308  1.00  1.13           H  
ATOM   1650  HA  ASN A 109      -0.265  -5.065  -5.631  1.00  1.13           H  
ATOM   1651 1HB  ASN A 109       1.424  -2.617  -5.037  1.00  1.13           H  
ATOM   1652 2HB  ASN A 109      -0.188  -2.577  -5.743  1.00  1.13           H  
ATOM   1653 1HD2 ASN A 109      -0.056  -2.235  -1.947  1.00  1.13           H  
ATOM   1654 2HD2 ASN A 109       1.004  -1.616  -3.171  1.00  1.13           H  
ATOM   1655  N   GLY A 110       1.325  -5.571  -7.739  1.00  1.12           N  
ATOM   1656  CA  GLY A 110       1.717  -5.651  -9.150  1.00  1.12           C  
ATOM   1657  C   GLY A 110       3.195  -5.317  -9.370  1.00  1.12           C  
ATOM   1658  O   GLY A 110       3.664  -5.268 -10.507  1.00  1.12           O  
ATOM   1659  H   GLY A 110       1.147  -6.417  -7.199  1.00  1.12           H  
ATOM   1660 1HA  GLY A 110       1.513  -6.656  -9.520  1.00  1.12           H  
ATOM   1661 2HA  GLY A 110       1.100  -4.968  -9.733  1.00  1.12           H  
ATOM   1662  N   HIS A 111       3.915  -5.085  -8.272  1.00  1.10           N  
ATOM   1663  CA  HIS A 111       5.307  -4.672  -8.320  1.00  1.10           C  
ATOM   1664  C   HIS A 111       6.228  -5.458  -7.397  1.00  1.10           C  
ATOM   1665  O   HIS A 111       5.822  -5.953  -6.336  1.00  1.10           O  
ATOM   1666  CB  HIS A 111       5.408  -3.188  -7.986  1.00  1.10           C  
ATOM   1667  CG  HIS A 111       4.745  -2.275  -8.982  1.00  1.10           C  
ATOM   1668  ND1 HIS A 111       3.381  -2.059  -9.021  1.00  1.10           N  
ATOM   1669  CD2 HIS A 111       5.268  -1.531  -9.974  1.00  1.10           C  
ATOM   1670  CE1 HIS A 111       3.103  -1.219  -9.997  1.00  1.10           C  
ATOM   1671  NE2 HIS A 111       4.232  -0.879 -10.590  1.00  1.10           N  
ATOM   1672  H   HIS A 111       3.451  -5.158  -7.383  1.00  1.10           H  
ATOM   1673  HA  HIS A 111       5.675  -4.813  -9.331  1.00  1.10           H  
ATOM   1674 1HB  HIS A 111       4.967  -3.003  -7.010  1.00  1.10           H  
ATOM   1675 2HB  HIS A 111       6.437  -2.920  -7.940  1.00  1.10           H  
ATOM   1676  HD1 HIS A 111       2.664  -2.475  -8.429  1.00  1.10           H  
ATOM   1677  HD2 HIS A 111       6.285  -1.384 -10.318  1.00  1.10           H  
ATOM   1678  HE1 HIS A 111       2.073  -0.922 -10.189  1.00  1.10           H  
ATOM   1679  N   ILE A 112       7.490  -5.553  -7.825  1.00  1.09           N  
ATOM   1680  CA  ILE A 112       8.527  -6.308  -7.125  1.00  1.09           C  
ATOM   1681  C   ILE A 112       9.029  -5.597  -5.888  1.00  1.09           C  
ATOM   1682  O   ILE A 112       9.392  -4.429  -5.949  1.00  1.09           O  
ATOM   1683  CB  ILE A 112       9.761  -6.528  -8.022  1.00  1.09           C  
ATOM   1684  CG1 ILE A 112       9.418  -7.313  -9.243  1.00  1.09           C  
ATOM   1685  CG2 ILE A 112      10.797  -7.306  -7.227  1.00  1.09           C  
ATOM   1686  CD1 ILE A 112      10.536  -7.311 -10.234  1.00  1.09           C  
ATOM   1687  H   ILE A 112       7.732  -5.105  -8.697  1.00  1.09           H  
ATOM   1688  HA  ILE A 112       8.119  -7.276  -6.829  1.00  1.09           H  
ATOM   1689  HB  ILE A 112      10.179  -5.572  -8.346  1.00  1.09           H  
ATOM   1690 1HG1 ILE A 112       9.178  -8.340  -8.970  1.00  1.09           H  
ATOM   1691 2HG1 ILE A 112       8.561  -6.868  -9.711  1.00  1.09           H  
ATOM   1692 1HG2 ILE A 112      11.657  -7.497  -7.845  1.00  1.09           H  
ATOM   1693 2HG2 ILE A 112      11.107  -6.746  -6.355  1.00  1.09           H  
ATOM   1694 3HG2 ILE A 112      10.363  -8.245  -6.913  1.00  1.09           H  
ATOM   1695 1HD1 ILE A 112      10.251  -7.862 -11.113  1.00  1.09           H  
ATOM   1696 2HD1 ILE A 112      10.748  -6.281 -10.505  1.00  1.09           H  
ATOM   1697 3HD1 ILE A 112      11.421  -7.765  -9.794  1.00  1.09           H  
ATOM   1698  N   VAL A 113       9.068  -6.303  -4.773  1.00  1.11           N  
ATOM   1699  CA  VAL A 113       9.573  -5.703  -3.552  1.00  1.11           C  
ATOM   1700  C   VAL A 113      10.996  -6.235  -3.303  1.00  1.11           C  
ATOM   1701  O   VAL A 113      11.895  -5.474  -2.942  1.00  1.11           O  
ATOM   1702  CB  VAL A 113       8.676  -6.030  -2.357  1.00  1.11           C  
ATOM   1703  CG1 VAL A 113       9.253  -5.392  -1.122  1.00  1.11           C  
ATOM   1704  CG2 VAL A 113       7.258  -5.602  -2.633  1.00  1.11           C  
ATOM   1705  H   VAL A 113       8.745  -7.266  -4.784  1.00  1.11           H  
ATOM   1706  HA  VAL A 113       9.616  -4.621  -3.673  1.00  1.11           H  
ATOM   1707  HB  VAL A 113       8.696  -7.083  -2.189  1.00  1.11           H  
ATOM   1708 1HG1 VAL A 113       8.648  -5.653  -0.254  1.00  1.11           H  
ATOM   1709 2HG1 VAL A 113      10.261  -5.743  -0.980  1.00  1.11           H  
ATOM   1710 3HG1 VAL A 113       9.266  -4.310  -1.247  1.00  1.11           H  
ATOM   1711 1HG2 VAL A 113       6.628  -5.859  -1.782  1.00  1.11           H  
ATOM   1712 2HG2 VAL A 113       7.241  -4.536  -2.794  1.00  1.11           H  
ATOM   1713 3HG2 VAL A 113       6.884  -6.110  -3.522  1.00  1.11           H  
ATOM   1714  N   HIS A 114      11.182  -7.558  -3.468  1.00  1.20           N  
ATOM   1715  CA  HIS A 114      12.498  -8.178  -3.229  1.00  1.20           C  
ATOM   1716  C   HIS A 114      12.863  -9.224  -4.292  1.00  1.20           C  
ATOM   1717  O   HIS A 114      12.000  -9.919  -4.834  1.00  1.20           O  
ATOM   1718  CB  HIS A 114      12.595  -8.876  -1.856  1.00  1.20           C  
ATOM   1719  CG  HIS A 114      12.354  -8.005  -0.652  1.00  1.20           C  
ATOM   1720  ND1 HIS A 114      13.259  -7.058  -0.228  1.00  1.20           N  
ATOM   1721  CD2 HIS A 114      11.333  -7.973   0.239  1.00  1.20           C  
ATOM   1722  CE1 HIS A 114      12.798  -6.466   0.859  1.00  1.20           C  
ATOM   1723  NE2 HIS A 114      11.632  -7.004   1.165  1.00  1.20           N  
ATOM   1724  H   HIS A 114      10.394  -8.124  -3.784  1.00  1.20           H  
ATOM   1725  HA  HIS A 114      13.268  -7.408  -3.262  1.00  1.20           H  
ATOM   1726 1HB  HIS A 114      11.934  -9.718  -1.807  1.00  1.20           H  
ATOM   1727 2HB  HIS A 114      13.603  -9.279  -1.753  1.00  1.20           H  
ATOM   1728  HD1 HIS A 114      14.133  -6.841  -0.661  1.00  1.20           H  
ATOM   1729  HD2 HIS A 114      10.407  -8.536   0.331  1.00  1.20           H  
ATOM   1730  HE1 HIS A 114      13.372  -5.678   1.344  1.00  1.20           H  
ATOM   1731  N   LEU A 115      14.169  -9.357  -4.545  1.00  1.38           N  
ATOM   1732  CA  LEU A 115      14.747 -10.320  -5.498  1.00  1.38           C  
ATOM   1733  C   LEU A 115      15.637 -11.371  -4.841  1.00  1.38           C  
ATOM   1734  O   LEU A 115      16.486 -11.030  -4.015  1.00  1.38           O  
ATOM   1735  CB  LEU A 115      15.592  -9.571  -6.523  1.00  1.38           C  
ATOM   1736  CG  LEU A 115      16.315 -10.356  -7.566  1.00  1.38           C  
ATOM   1737  CD1 LEU A 115      15.330 -10.943  -8.473  1.00  1.38           C  
ATOM   1738  CD2 LEU A 115      17.235  -9.436  -8.290  1.00  1.38           C  
ATOM   1739  H   LEU A 115      14.808  -8.749  -4.052  1.00  1.38           H  
ATOM   1740  HA  LEU A 115      13.933 -10.833  -6.010  1.00  1.38           H  
ATOM   1741 1HB  LEU A 115      14.927  -8.951  -7.067  1.00  1.38           H  
ATOM   1742 2HB  LEU A 115      16.327  -8.953  -6.003  1.00  1.38           H  
ATOM   1743  HG  LEU A 115      16.888 -11.164  -7.111  1.00  1.38           H  
ATOM   1744 1HD1 LEU A 115      15.836 -11.508  -9.242  1.00  1.38           H  
ATOM   1745 2HD1 LEU A 115      14.683 -11.586  -7.919  1.00  1.38           H  
ATOM   1746 3HD1 LEU A 115      14.746 -10.144  -8.923  1.00  1.38           H  
ATOM   1747 1HD2 LEU A 115      17.763  -9.984  -9.070  1.00  1.38           H  
ATOM   1748 2HD2 LEU A 115      16.671  -8.634  -8.728  1.00  1.38           H  
ATOM   1749 3HD2 LEU A 115      17.939  -9.025  -7.582  1.00  1.38           H  
ATOM   1750  N   ASP A 116      15.450 -12.640  -5.204  1.00  1.68           N  
ATOM   1751  CA  ASP A 116      16.312 -13.706  -4.703  1.00  1.68           C  
ATOM   1752  C   ASP A 116      16.511 -14.788  -5.741  1.00  1.68           C  
ATOM   1753  O   ASP A 116      15.794 -15.780  -5.750  1.00  1.68           O  
ATOM   1754  CB  ASP A 116      15.739 -14.372  -3.461  1.00  1.68           C  
ATOM   1755  CG  ASP A 116      16.714 -15.418  -2.879  1.00  1.68           C  
ATOM   1756  OD1 ASP A 116      17.772 -15.605  -3.471  1.00  1.68           O  
ATOM   1757  OD2 ASP A 116      16.397 -16.011  -1.866  1.00  1.68           O  
ATOM   1758  H   ASP A 116      14.716 -12.869  -5.875  1.00  1.68           H  
ATOM   1759  HA  ASP A 116      17.286 -13.279  -4.463  1.00  1.68           H  
ATOM   1760 1HB  ASP A 116      15.531 -13.615  -2.702  1.00  1.68           H  
ATOM   1761 2HB  ASP A 116      14.797 -14.864  -3.710  1.00  1.68           H  
ATOM   1762  N   LEU A 117      17.579 -14.679  -6.518  1.00  2.14           N  
ATOM   1763  CA  LEU A 117      17.826 -15.605  -7.618  1.00  2.14           C  
ATOM   1764  C   LEU A 117      18.467 -16.905  -7.150  1.00  2.14           C  
ATOM   1765  O   LEU A 117      18.690 -17.813  -7.958  1.00  2.14           O  
ATOM   1766  CB  LEU A 117      18.769 -14.965  -8.646  1.00  2.14           C  
ATOM   1767  CG  LEU A 117      18.260 -13.721  -9.369  1.00  2.14           C  
ATOM   1768  CD1 LEU A 117      19.361 -13.190 -10.248  1.00  2.14           C  
ATOM   1769  CD2 LEU A 117      17.052 -14.062 -10.179  1.00  2.14           C  
ATOM   1770  H   LEU A 117      18.185 -13.880  -6.396  1.00  2.14           H  
ATOM   1771  HA  LEU A 117      16.875 -15.839  -8.094  1.00  2.14           H  
ATOM   1772 1HB  LEU A 117      19.690 -14.692  -8.134  1.00  2.14           H  
ATOM   1773 2HB  LEU A 117      19.011 -15.713  -9.403  1.00  2.14           H  
ATOM   1774  HG  LEU A 117      18.005 -12.952  -8.639  1.00  2.14           H  
ATOM   1775 1HD1 LEU A 117      19.018 -12.289 -10.761  1.00  2.14           H  
ATOM   1776 2HD1 LEU A 117      20.218 -12.957  -9.623  1.00  2.14           H  
ATOM   1777 3HD1 LEU A 117      19.637 -13.947 -10.982  1.00  2.14           H  
ATOM   1778 1HD2 LEU A 117      16.712 -13.168 -10.693  1.00  2.14           H  
ATOM   1779 2HD2 LEU A 117      17.308 -14.828 -10.916  1.00  2.14           H  
ATOM   1780 3HD2 LEU A 117      16.270 -14.438  -9.525  1.00  2.14           H  
ATOM   1781  N   ALA A 118      18.758 -17.006  -5.843  1.00  2.78           N  
ATOM   1782  CA  ALA A 118      19.499 -18.129  -5.288  1.00  2.78           C  
ATOM   1783  C   ALA A 118      18.994 -19.519  -5.686  1.00  2.78           C  
ATOM   1784  O   ALA A 118      19.831 -20.357  -6.014  1.00  2.78           O  
ATOM   1785  CB  ALA A 118      19.541 -18.030  -3.773  1.00  2.78           C  
ATOM   1786  H   ALA A 118      18.463 -16.269  -5.183  1.00  2.78           H  
ATOM   1787  HA  ALA A 118      20.523 -18.041  -5.636  1.00  2.78           H  
ATOM   1788 1HB  ALA A 118      20.160 -18.832  -3.377  1.00  2.78           H  
ATOM   1789 2HB  ALA A 118      19.967 -17.067  -3.491  1.00  2.78           H  
ATOM   1790 3HB  ALA A 118      18.553 -18.104  -3.345  1.00  2.78           H  
ATOM   1791  N   PRO A 119      17.678 -19.832  -5.764  1.00  3.59           N  
ATOM   1792  CA  PRO A 119      17.199 -21.162  -6.100  1.00  3.59           C  
ATOM   1793  C   PRO A 119      17.717 -21.704  -7.436  1.00  3.59           C  
ATOM   1794  O   PRO A 119      17.691 -22.917  -7.650  1.00  3.59           O  
ATOM   1795  CB  PRO A 119      15.677 -20.971  -6.128  1.00  3.59           C  
ATOM   1796  CG  PRO A 119      15.419 -19.804  -5.208  1.00  3.59           C  
ATOM   1797  CD  PRO A 119      16.570 -18.871  -5.454  1.00  3.59           C  
ATOM   1798  HA  PRO A 119      17.481 -21.846  -5.287  1.00  3.59           H  
ATOM   1799 1HB  PRO A 119      15.354 -20.771  -7.155  1.00  3.59           H  
ATOM   1800 2HB  PRO A 119      15.174 -21.895  -5.812  1.00  3.59           H  
ATOM   1801 1HG  PRO A 119      14.444 -19.360  -5.428  1.00  3.59           H  
ATOM   1802 2HG  PRO A 119      15.380 -20.142  -4.163  1.00  3.59           H  
ATOM   1803 1HD  PRO A 119      16.312 -18.265  -6.325  1.00  3.59           H  
ATOM   1804 2HD  PRO A 119      16.748 -18.262  -4.566  1.00  3.59           H  
ATOM   1805  N   PHE A 120      18.152 -20.823  -8.349  1.00  4.52           N  
ATOM   1806  CA  PHE A 120      18.622 -21.289  -9.646  1.00  4.52           C  
ATOM   1807  C   PHE A 120      20.089 -20.963  -9.953  1.00  4.52           C  
ATOM   1808  O   PHE A 120      20.537 -21.143 -11.098  1.00  4.52           O  
ATOM   1809  CB  PHE A 120      17.717 -20.714 -10.728  1.00  4.52           C  
ATOM   1810  CG  PHE A 120      16.285 -21.142 -10.548  1.00  4.52           C  
ATOM   1811  CD1 PHE A 120      15.362 -20.264 -10.045  1.00  4.52           C  
ATOM   1812  CD2 PHE A 120      15.871 -22.424 -10.862  1.00  4.52           C  
ATOM   1813  CE1 PHE A 120      14.043 -20.644  -9.850  1.00  4.52           C  
ATOM   1814  CE2 PHE A 120      14.557 -22.810 -10.673  1.00  4.52           C  
ATOM   1815  CZ  PHE A 120      13.642 -21.913 -10.165  1.00  4.52           C  
ATOM   1816  H   PHE A 120      18.197 -19.824  -8.147  1.00  4.52           H  
ATOM   1817  HA  PHE A 120      18.520 -22.374  -9.669  1.00  4.52           H  
ATOM   1818 1HB  PHE A 120      17.762 -19.622 -10.704  1.00  4.52           H  
ATOM   1819 2HB  PHE A 120      18.057 -21.043 -11.707  1.00  4.52           H  
ATOM   1820  HD1 PHE A 120      15.693 -19.263  -9.799  1.00  4.52           H  
ATOM   1821  HD2 PHE A 120      16.597 -23.135 -11.258  1.00  4.52           H  
ATOM   1822  HE1 PHE A 120      13.321 -19.943  -9.448  1.00  4.52           H  
ATOM   1823  HE2 PHE A 120      14.246 -23.823 -10.923  1.00  4.52           H  
ATOM   1824  HZ  PHE A 120      12.606 -22.215 -10.013  1.00  4.52           H  
ATOM   1825  N   ILE A 121      20.846 -20.450  -8.974  1.00  5.44           N  
ATOM   1826  CA  ILE A 121      22.232 -20.094  -9.292  1.00  5.44           C  
ATOM   1827  C   ILE A 121      23.244 -20.600  -8.264  1.00  5.44           C  
ATOM   1828  O   ILE A 121      22.957 -20.660  -7.072  1.00  5.44           O  
ATOM   1829  CB  ILE A 121      22.394 -18.552  -9.350  1.00  5.44           C  
ATOM   1830  CG1 ILE A 121      22.124 -17.971  -8.011  1.00  5.44           C  
ATOM   1831  CG2 ILE A 121      21.423 -17.926 -10.327  1.00  5.44           C  
ATOM   1832  CD1 ILE A 121      22.423 -16.508  -7.908  1.00  5.44           C  
ATOM   1833  H   ILE A 121      20.473 -20.335  -8.027  1.00  5.44           H  
ATOM   1834  HA  ILE A 121      22.493 -20.521 -10.257  1.00  5.44           H  
ATOM   1835  HB  ILE A 121      23.392 -18.302  -9.647  1.00  5.44           H  
ATOM   1836 1HG1 ILE A 121      21.093 -18.131  -7.795  1.00  5.44           H  
ATOM   1837 2HG1 ILE A 121      22.718 -18.503  -7.267  1.00  5.44           H  
ATOM   1838 1HG2 ILE A 121      21.566 -16.846 -10.343  1.00  5.44           H  
ATOM   1839 2HG2 ILE A 121      21.605 -18.326 -11.293  1.00  5.44           H  
ATOM   1840 3HG2 ILE A 121      20.398 -18.144 -10.029  1.00  5.44           H  
ATOM   1841 1HD1 ILE A 121      22.189 -16.159  -6.902  1.00  5.44           H  
ATOM   1842 2HD1 ILE A 121      23.474 -16.358  -8.113  1.00  5.44           H  
ATOM   1843 3HD1 ILE A 121      21.823 -15.961  -8.631  1.00  5.44           H  
ATOM   1844  N   ASP A 122      24.469 -20.865  -8.719  1.00  6.23           N  
ATOM   1845  CA  ASP A 122      25.579 -21.130  -7.809  1.00  6.23           C  
ATOM   1846  C   ASP A 122      27.001 -20.775  -8.358  1.00  6.23           C  
ATOM   1847  O   ASP A 122      27.873 -21.642  -8.325  1.00  6.23           O  
ATOM   1848  CB  ASP A 122      25.552 -22.620  -7.414  1.00  6.23           C  
ATOM   1849  CG  ASP A 122      26.435 -23.004  -6.197  1.00  6.23           C  
ATOM   1850  OD1 ASP A 122      26.649 -22.181  -5.341  1.00  6.23           O  
ATOM   1851  OD2 ASP A 122      26.874 -24.134  -6.150  1.00  6.23           O  
ATOM   1852  H   ASP A 122      24.631 -20.867  -9.712  1.00  6.23           H  
ATOM   1853  HA  ASP A 122      25.419 -20.535  -6.909  1.00  6.23           H  
ATOM   1854 1HB  ASP A 122      24.526 -22.912  -7.185  1.00  6.23           H  
ATOM   1855 2HB  ASP A 122      25.873 -23.221  -8.264  1.00  6.23           H  
ATOM   1856  N   PRO A 123      27.245 -19.564  -8.936  1.00  6.83           N  
ATOM   1857  CA  PRO A 123      28.558 -19.047  -9.287  1.00  6.83           C  
ATOM   1858  C   PRO A 123      29.049 -18.042  -8.244  1.00  6.83           C  
ATOM   1859  O   PRO A 123      28.714 -18.169  -7.067  1.00  6.83           O  
ATOM   1860  OXT PRO A 123      29.319 -16.914  -8.655  1.00  6.83           O  
ATOM   1861  CB  PRO A 123      28.290 -18.371 -10.630  1.00  6.83           C  
ATOM   1862  CG  PRO A 123      26.869 -17.873 -10.519  1.00  6.83           C  
ATOM   1863  CD  PRO A 123      26.157 -18.800  -9.572  1.00  6.83           C  
ATOM   1864  HA  PRO A 123      29.267 -19.881  -9.393  1.00  6.83           H  
ATOM   1865 1HB  PRO A 123      29.019 -17.561 -10.798  1.00  6.83           H  
ATOM   1866 2HB  PRO A 123      28.425 -19.096 -11.447  1.00  6.83           H  
ATOM   1867 1HG  PRO A 123      26.821 -16.851 -10.245  1.00  6.83           H  
ATOM   1868 2HG  PRO A 123      26.417 -17.939 -11.510  1.00  6.83           H  
ATOM   1869 1HD  PRO A 123      25.556 -18.254  -8.826  1.00  6.83           H  
ATOM   1870 2HD  PRO A 123      25.580 -19.388 -10.267  1.00  6.83           H  
TER    1871
ENDMDL

REMARK ID 641991 MODEL 2 1b1i-n01
PFRMAT TS
TARGET 1b1i-n01
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   MET A   1      -0.771   0.960  -0.694  1.00  5.04           N  
ATOM      2  CA  MET A   1       0.533   0.483  -1.144  1.00  5.04           C  
ATOM      3  C   MET A   1       1.595   1.582  -1.120  1.00  5.04           C  
ATOM      4  O   MET A   1       2.389   1.671  -0.172  1.00  5.04           O  
ATOM      5  CB  MET A   1       0.431  -0.109  -2.548  1.00  5.04           C  
ATOM      6  CG  MET A   1       1.746  -0.673  -3.099  1.00  5.04           C  
ATOM      7  SD  MET A   1       1.600  -1.229  -4.801  1.00  5.04           S  
ATOM      8  CE  MET A   1       1.507   0.355  -5.634  1.00  5.04           C  
ATOM      9 1H   MET A   1      -1.494   0.370  -1.083  1.00  5.04           H  
ATOM     10 2H   MET A   1      -0.816   0.921   0.314  1.00  5.04           H  
ATOM     11 3H   MET A   1      -0.911   1.909  -1.002  1.00  5.04           H  
ATOM     12  HA  MET A   1       0.860  -0.303  -0.463  1.00  5.04           H  
ATOM     13 1HB  MET A   1      -0.290  -0.925  -2.538  1.00  5.04           H  
ATOM     14 2HB  MET A   1       0.059   0.636  -3.246  1.00  5.04           H  
ATOM     15 1HG  MET A   1       2.532   0.078  -3.054  1.00  5.04           H  
ATOM     16 2HG  MET A   1       2.056  -1.520  -2.488  1.00  5.04           H  
ATOM     17 1HE  MET A   1       1.413   0.199  -6.707  1.00  5.04           H  
ATOM     18 2HE  MET A   1       0.641   0.909  -5.270  1.00  5.04           H  
ATOM     19 3HE  MET A   1       2.414   0.930  -5.427  1.00  5.04           H  
ATOM     20  N   SER A   2       1.577   2.458  -2.133  1.00  3.91           N  
ATOM     21  CA  SER A   2       2.595   3.502  -2.265  1.00  3.91           C  
ATOM     22  C   SER A   2       2.693   4.415  -1.061  1.00  3.91           C  
ATOM     23  O   SER A   2       3.791   4.742  -0.639  1.00  3.91           O  
ATOM     24  CB  SER A   2       2.330   4.345  -3.490  1.00  3.91           C  
ATOM     25  OG  SER A   2       2.512   3.598  -4.654  1.00  3.91           O  
ATOM     26  H   SER A   2       0.895   2.373  -2.872  1.00  3.91           H  
ATOM     27  HA  SER A   2       3.563   3.014  -2.400  1.00  3.91           H  
ATOM     28 1HB  SER A   2       1.313   4.729  -3.453  1.00  3.91           H  
ATOM     29 2HB  SER A   2       3.007   5.203  -3.497  1.00  3.91           H  
ATOM     30  HG  SER A   2       3.491   3.531  -4.758  1.00  3.91           H  
ATOM     31  N   LEU A   3       1.572   4.783  -0.455  1.00  2.89           N  
ATOM     32  CA  LEU A   3       1.644   5.676   0.693  1.00  2.89           C  
ATOM     33  C   LEU A   3       2.421   5.034   1.841  1.00  2.89           C  
ATOM     34  O   LEU A   3       3.062   5.727   2.638  1.00  2.89           O  
ATOM     35  CB  LEU A   3       0.242   6.068   1.152  1.00  2.89           C  
ATOM     36  CG  LEU A   3      -0.530   6.960   0.173  1.00  2.89           C  
ATOM     37  CD1 LEU A   3      -1.951   7.161   0.684  1.00  2.89           C  
ATOM     38  CD2 LEU A   3       0.201   8.289   0.026  1.00  2.89           C  
ATOM     39  H   LEU A   3       0.680   4.483  -0.812  1.00  2.89           H  
ATOM     40  HA  LEU A   3       2.166   6.580   0.394  1.00  2.89           H  
ATOM     41 1HB  LEU A   3      -0.339   5.162   1.311  1.00  2.89           H  
ATOM     42 2HB  LEU A   3       0.320   6.598   2.101  1.00  2.89           H  
ATOM     43  HG  LEU A   3      -0.586   6.472  -0.800  1.00  2.89           H  
ATOM     44 1HD1 LEU A   3      -2.504   7.788  -0.016  1.00  2.89           H  
ATOM     45 2HD1 LEU A   3      -2.446   6.195   0.773  1.00  2.89           H  
ATOM     46 3HD1 LEU A   3      -1.921   7.646   1.659  1.00  2.89           H  
ATOM     47 1HD2 LEU A   3      -0.340   8.926  -0.675  1.00  2.89           H  
ATOM     48 2HD2 LEU A   3       0.256   8.783   0.996  1.00  2.89           H  
ATOM     49 3HD2 LEU A   3       1.203   8.115  -0.347  1.00  2.89           H  
ATOM     50  N   GLY A   4       2.341   3.707   1.961  1.00  2.10           N  
ATOM     51  CA  GLY A   4       3.059   3.003   3.004  1.00  2.10           C  
ATOM     52  C   GLY A   4       4.545   3.174   2.747  1.00  2.10           C  
ATOM     53  O   GLY A   4       5.308   3.577   3.631  1.00  2.10           O  
ATOM     54  H   GLY A   4       1.853   3.158   1.265  1.00  2.10           H  
ATOM     55 1HA  GLY A   4       2.792   3.404   3.981  1.00  2.10           H  
ATOM     56 2HA  GLY A   4       2.794   1.946   2.985  1.00  2.10           H  
ATOM     57  N   ALA A   5       4.944   2.849   1.515  1.00  1.55           N  
ATOM     58  CA  ALA A   5       6.339   2.923   1.092  1.00  1.55           C  
ATOM     59  C   ALA A   5       6.904   4.337   1.189  1.00  1.55           C  
ATOM     60  O   ALA A   5       8.038   4.534   1.630  1.00  1.55           O  
ATOM     61  CB  ALA A   5       6.456   2.437  -0.338  1.00  1.55           C  
ATOM     62  H   ALA A   5       4.228   2.538   0.853  1.00  1.55           H  
ATOM     63  HA  ALA A   5       6.923   2.276   1.746  1.00  1.55           H  
ATOM     64 1HB  ALA A   5       7.497   2.458  -0.645  1.00  1.55           H  
ATOM     65 2HB  ALA A   5       6.075   1.420  -0.409  1.00  1.55           H  
ATOM     66 3HB  ALA A   5       5.871   3.089  -0.992  1.00  1.55           H  
ATOM     67  N   LEU A   6       6.096   5.321   0.809  1.00  1.20           N  
ATOM     68  CA  LEU A   6       6.496   6.716   0.848  1.00  1.20           C  
ATOM     69  C   LEU A   6       6.681   7.179   2.287  1.00  1.20           C  
ATOM     70  O   LEU A   6       7.643   7.889   2.607  1.00  1.20           O  
ATOM     71  CB  LEU A   6       5.432   7.553   0.141  1.00  1.20           C  
ATOM     72  CG  LEU A   6       5.332   7.345  -1.400  1.00  1.20           C  
ATOM     73  CD1 LEU A   6       4.091   8.059  -1.933  1.00  1.20           C  
ATOM     74  CD2 LEU A   6       6.584   7.842  -2.017  1.00  1.20           C  
ATOM     75  H   LEU A   6       5.176   5.088   0.449  1.00  1.20           H  
ATOM     76  HA  LEU A   6       7.443   6.824   0.320  1.00  1.20           H  
ATOM     77 1HB  LEU A   6       4.466   7.311   0.573  1.00  1.20           H  
ATOM     78 2HB  LEU A   6       5.638   8.607   0.324  1.00  1.20           H  
ATOM     79  HG  LEU A   6       5.244   6.298  -1.642  1.00  1.20           H  
ATOM     80 1HD1 LEU A   6       4.028   7.920  -3.017  1.00  1.20           H  
ATOM     81 2HD1 LEU A   6       3.215   7.636  -1.466  1.00  1.20           H  
ATOM     82 3HD1 LEU A   6       4.141   9.110  -1.704  1.00  1.20           H  
ATOM     83 1HD2 LEU A   6       6.553   7.711  -3.095  1.00  1.20           H  
ATOM     84 2HD2 LEU A   6       6.725   8.874  -1.788  1.00  1.20           H  
ATOM     85 3HD2 LEU A   6       7.395   7.283  -1.606  1.00  1.20           H  
ATOM     86  N   THR A   7       5.791   6.728   3.176  1.00  0.99           N  
ATOM     87  CA  THR A   7       5.901   7.071   4.579  1.00  0.99           C  
ATOM     88  C   THR A   7       7.170   6.460   5.142  1.00  0.99           C  
ATOM     89  O   THR A   7       7.911   7.126   5.870  1.00  0.99           O  
ATOM     90  CB  THR A   7       4.692   6.575   5.387  1.00  0.99           C  
ATOM     91  OG1 THR A   7       3.494   7.185   4.886  1.00  0.99           O  
ATOM     92  CG2 THR A   7       4.879   6.936   6.853  1.00  0.99           C  
ATOM     93  H   THR A   7       4.996   6.161   2.879  1.00  0.99           H  
ATOM     94  HA  THR A   7       5.966   8.154   4.674  1.00  0.99           H  
ATOM     95  HB  THR A   7       4.604   5.494   5.286  1.00  0.99           H  
ATOM     96  HG1 THR A   7       3.300   6.806   3.996  1.00  0.99           H  
ATOM     97 1HG2 THR A   7       4.022   6.581   7.423  1.00  0.99           H  
ATOM     98 2HG2 THR A   7       5.788   6.463   7.228  1.00  0.99           H  
ATOM     99 3HG2 THR A   7       4.962   8.016   6.954  1.00  0.99           H  
ATOM    100  N   ALA A   8       7.425   5.188   4.804  1.00  0.87           N  
ATOM    101  CA  ALA A   8       8.623   4.503   5.261  1.00  0.87           C  
ATOM    102  C   ALA A   8       9.874   5.216   4.762  1.00  0.87           C  
ATOM    103  O   ALA A   8      10.822   5.402   5.524  1.00  0.87           O  
ATOM    104  CB  ALA A   8       8.617   3.063   4.786  1.00  0.87           C  
ATOM    105  H   ALA A   8       6.757   4.683   4.219  1.00  0.87           H  
ATOM    106  HA  ALA A   8       8.631   4.519   6.350  1.00  0.87           H  
ATOM    107 1HB  ALA A   8       9.506   2.555   5.152  1.00  0.87           H  
ATOM    108 2HB  ALA A   8       7.726   2.562   5.162  1.00  0.87           H  
ATOM    109 3HB  ALA A   8       8.609   3.044   3.699  1.00  0.87           H  
ATOM    110  N   PHE A   9       9.855   5.700   3.508  1.00  0.80           N  
ATOM    111  CA  PHE A   9      10.998   6.439   2.991  1.00  0.80           C  
ATOM    112  C   PHE A   9      11.274   7.633   3.871  1.00  0.80           C  
ATOM    113  O   PHE A   9      12.393   7.812   4.353  1.00  0.80           O  
ATOM    114  CB  PHE A   9      10.779   6.953   1.567  1.00  0.80           C  
ATOM    115  CG  PHE A   9      11.917   7.822   1.134  1.00  0.80           C  
ATOM    116  CD1 PHE A   9      13.081   7.268   0.696  1.00  0.80           C  
ATOM    117  CD2 PHE A   9      11.830   9.208   1.219  1.00  0.80           C  
ATOM    118  CE1 PHE A   9      14.140   8.054   0.353  1.00  0.80           C  
ATOM    119  CE2 PHE A   9      12.897  10.006   0.876  1.00  0.80           C  
ATOM    120  CZ  PHE A   9      14.058   9.423   0.443  1.00  0.80           C  
ATOM    121  H   PHE A   9       9.062   5.511   2.896  1.00  0.80           H  
ATOM    122  HA  PHE A   9      11.870   5.785   3.001  1.00  0.80           H  
ATOM    123 1HB  PHE A   9      10.691   6.115   0.878  1.00  0.80           H  
ATOM    124 2HB  PHE A   9       9.862   7.529   1.500  1.00  0.80           H  
ATOM    125  HD1 PHE A   9      13.159   6.181   0.633  1.00  0.80           H  
ATOM    126  HD2 PHE A   9      10.901   9.659   1.571  1.00  0.80           H  
ATOM    127  HE1 PHE A   9      15.043   7.584   0.026  1.00  0.80           H  
ATOM    128  HE2 PHE A   9      12.821  11.090   0.949  1.00  0.80           H  
ATOM    129  HZ  PHE A   9      14.903  10.040   0.173  1.00  0.80           H  
ATOM    130  N   PHE A  10      10.242   8.433   4.114  1.00  0.76           N  
ATOM    131  CA  PHE A  10      10.380   9.604   4.955  1.00  0.76           C  
ATOM    132  C   PHE A  10      10.909   9.243   6.330  1.00  0.76           C  
ATOM    133  O   PHE A  10      11.894   9.813   6.804  1.00  0.76           O  
ATOM    134  CB  PHE A  10       9.035  10.311   5.091  1.00  0.76           C  
ATOM    135  CG  PHE A  10       9.025  11.401   6.111  1.00  0.76           C  
ATOM    136  CD1 PHE A  10       9.560  12.620   5.847  1.00  0.76           C  
ATOM    137  CD2 PHE A  10       8.459  11.182   7.357  1.00  0.76           C  
ATOM    138  CE1 PHE A  10       9.542  13.621   6.799  1.00  0.76           C  
ATOM    139  CE2 PHE A  10       8.441  12.175   8.310  1.00  0.76           C  
ATOM    140  CZ  PHE A  10       8.986  13.401   8.024  1.00  0.76           C  
ATOM    141  H   PHE A  10       9.335   8.220   3.689  1.00  0.76           H  
ATOM    142  HA  PHE A  10      11.089  10.283   4.481  1.00  0.76           H  
ATOM    143 1HB  PHE A  10       8.750  10.734   4.130  1.00  0.76           H  
ATOM    144 2HB  PHE A  10       8.272   9.586   5.361  1.00  0.76           H  
ATOM    145  HD1 PHE A  10      10.004  12.788   4.874  1.00  0.76           H  
ATOM    146  HD2 PHE A  10       8.027  10.203   7.577  1.00  0.76           H  
ATOM    147  HE1 PHE A  10       9.974  14.594   6.575  1.00  0.76           H  
ATOM    148  HE2 PHE A  10       7.995  11.990   9.287  1.00  0.76           H  
ATOM    149  HZ  PHE A  10       8.977  14.195   8.771  1.00  0.76           H  
ATOM    150  N   LYS A  11      10.286   8.263   6.970  1.00  0.74           N  
ATOM    151  CA  LYS A  11      10.716   7.877   8.294  1.00  0.74           C  
ATOM    152  C   LYS A  11      12.195   7.501   8.328  1.00  0.74           C  
ATOM    153  O   LYS A  11      12.936   7.933   9.215  1.00  0.74           O  
ATOM    154  CB  LYS A  11       9.879   6.697   8.799  1.00  0.74           C  
ATOM    155  CG  LYS A  11      10.235   6.237  10.218  1.00  0.74           C  
ATOM    156  CD  LYS A  11       9.326   5.111  10.696  1.00  0.74           C  
ATOM    157  CE  LYS A  11       9.718   4.644  12.099  1.00  0.74           C  
ATOM    158  NZ  LYS A  11       8.807   3.580  12.610  1.00  0.74           N  
ATOM    159  H   LYS A  11       9.494   7.792   6.536  1.00  0.74           H  
ATOM    160  HA  LYS A  11      10.567   8.727   8.959  1.00  0.74           H  
ATOM    161 1HB  LYS A  11       8.821   6.960   8.768  1.00  0.74           H  
ATOM    162 2HB  LYS A  11      10.022   5.846   8.128  1.00  0.74           H  
ATOM    163 1HG  LYS A  11      11.268   5.882  10.227  1.00  0.74           H  
ATOM    164 2HG  LYS A  11      10.152   7.076  10.905  1.00  0.74           H  
ATOM    165 1HD  LYS A  11       8.291   5.454  10.704  1.00  0.74           H  
ATOM    166 2HD  LYS A  11       9.409   4.269  10.006  1.00  0.74           H  
ATOM    167 1HE  LYS A  11      10.738   4.251  12.070  1.00  0.74           H  
ATOM    168 2HE  LYS A  11       9.687   5.493  12.780  1.00  0.74           H  
ATOM    169 1HZ  LYS A  11       9.105   3.303  13.537  1.00  0.74           H  
ATOM    170 2HZ  LYS A  11       7.861   3.937  12.653  1.00  0.74           H  
ATOM    171 3HZ  LYS A  11       8.837   2.782  11.993  1.00  0.74           H  
ATOM    172  N   TYR A  12      12.638   6.706   7.358  1.00  0.76           N  
ATOM    173  CA  TYR A  12      14.008   6.218   7.337  1.00  0.76           C  
ATOM    174  C   TYR A  12      15.055   7.227   6.871  1.00  0.76           C  
ATOM    175  O   TYR A  12      16.191   7.173   7.334  1.00  0.76           O  
ATOM    176  CB  TYR A  12      14.086   4.978   6.474  1.00  0.76           C  
ATOM    177  CG  TYR A  12      13.281   3.855   7.035  1.00  0.76           C  
ATOM    178  CD1 TYR A  12      12.938   3.853   8.386  1.00  0.76           C  
ATOM    179  CD2 TYR A  12      12.874   2.828   6.212  1.00  0.76           C  
ATOM    180  CE1 TYR A  12      12.193   2.820   8.902  1.00  0.76           C  
ATOM    181  CE2 TYR A  12      12.128   1.792   6.727  1.00  0.76           C  
ATOM    182  CZ  TYR A  12      11.787   1.782   8.065  1.00  0.76           C  
ATOM    183  OH  TYR A  12      11.045   0.739   8.571  1.00  0.76           O  
ATOM    184  H   TYR A  12      11.992   6.393   6.631  1.00  0.76           H  
ATOM    185  HA  TYR A  12      14.270   5.935   8.354  1.00  0.76           H  
ATOM    186 1HB  TYR A  12      13.709   5.208   5.473  1.00  0.76           H  
ATOM    187 2HB  TYR A  12      15.117   4.656   6.379  1.00  0.76           H  
ATOM    188  HD1 TYR A  12      13.260   4.665   9.034  1.00  0.76           H  
ATOM    189  HD2 TYR A  12      13.143   2.839   5.156  1.00  0.76           H  
ATOM    190  HE1 TYR A  12      11.928   2.814   9.960  1.00  0.76           H  
ATOM    191  HE2 TYR A  12      11.805   0.978   6.077  1.00  0.76           H  
ATOM    192  HH  TYR A  12      11.025   0.800   9.530  1.00  0.76           H  
ATOM    193  N   HIS A  13      14.701   8.106   5.925  1.00  0.83           N  
ATOM    194  CA  HIS A  13      15.657   9.053   5.346  1.00  0.83           C  
ATOM    195  C   HIS A  13      15.526  10.521   5.735  1.00  0.83           C  
ATOM    196  O   HIS A  13      16.367  11.317   5.329  1.00  0.83           O  
ATOM    197  CB  HIS A  13      15.613   8.968   3.829  1.00  0.83           C  
ATOM    198  CG  HIS A  13      16.133   7.685   3.315  1.00  0.83           C  
ATOM    199  ND1 HIS A  13      17.472   7.485   3.072  1.00  0.83           N  
ATOM    200  CD2 HIS A  13      15.524   6.513   3.065  1.00  0.83           C  
ATOM    201  CE1 HIS A  13      17.665   6.255   2.659  1.00  0.83           C  
ATOM    202  NE2 HIS A  13      16.500   5.627   2.661  1.00  0.83           N  
ATOM    203  H   HIS A  13      13.747   8.097   5.564  1.00  0.83           H  
ATOM    204  HA  HIS A  13      16.659   8.748   5.649  1.00  0.83           H  
ATOM    205 1HB  HIS A  13      14.583   9.086   3.490  1.00  0.83           H  
ATOM    206 2HB  HIS A  13      16.203   9.777   3.397  1.00  0.83           H  
ATOM    207  HD1 HIS A  13      18.203   8.167   3.261  1.00  0.83           H  
ATOM    208  HD2 HIS A  13      14.482   6.193   3.147  1.00  0.83           H  
ATOM    209  HE1 HIS A  13      18.667   5.910   2.404  1.00  0.83           H  
ATOM    210  N   TYR A  14      14.502  10.918   6.467  1.00  0.97           N  
ATOM    211  CA  TYR A  14      14.421  12.323   6.835  1.00  0.97           C  
ATOM    212  C   TYR A  14      14.774  12.513   8.303  1.00  0.97           C  
ATOM    213  O   TYR A  14      14.250  11.809   9.168  1.00  0.97           O  
ATOM    214  CB  TYR A  14      13.026  12.878   6.590  1.00  0.97           C  
ATOM    215  CG  TYR A  14      12.918  14.318   6.926  1.00  0.97           C  
ATOM    216  CD1 TYR A  14      13.374  15.233   6.031  1.00  0.97           C  
ATOM    217  CD2 TYR A  14      12.390  14.727   8.140  1.00  0.97           C  
ATOM    218  CE1 TYR A  14      13.307  16.554   6.321  1.00  0.97           C  
ATOM    219  CE2 TYR A  14      12.321  16.067   8.435  1.00  0.97           C  
ATOM    220  CZ  TYR A  14      12.784  16.980   7.520  1.00  0.97           C  
ATOM    221  OH  TYR A  14      12.747  18.325   7.793  1.00  0.97           O  
ATOM    222  H   TYR A  14      13.759  10.280   6.748  1.00  0.97           H  
ATOM    223  HA  TYR A  14      15.133  12.897   6.247  1.00  0.97           H  
ATOM    224 1HB  TYR A  14      12.746  12.738   5.545  1.00  0.97           H  
ATOM    225 2HB  TYR A  14      12.308  12.331   7.200  1.00  0.97           H  
ATOM    226  HD1 TYR A  14      13.790  14.899   5.087  1.00  0.97           H  
ATOM    227  HD2 TYR A  14      12.036  13.987   8.858  1.00  0.97           H  
ATOM    228  HE1 TYR A  14      13.671  17.273   5.610  1.00  0.97           H  
ATOM    229  HE2 TYR A  14      11.912  16.399   9.389  1.00  0.97           H  
ATOM    230  HH  TYR A  14      13.362  18.780   7.177  1.00  0.97           H  
ATOM    231  N   LEU A  15      15.670  13.459   8.599  1.00  1.21           N  
ATOM    232  CA  LEU A  15      15.979  13.762   9.989  1.00  1.21           C  
ATOM    233  C   LEU A  15      15.548  15.187  10.318  1.00  1.21           C  
ATOM    234  O   LEU A  15      14.673  15.405  11.161  1.00  1.21           O  
ATOM    235  CB  LEU A  15      17.481  13.571  10.258  1.00  1.21           C  
ATOM    236  CG  LEU A  15      17.949  13.857  11.680  1.00  1.21           C  
ATOM    237  CD1 LEU A  15      17.224  12.931  12.628  1.00  1.21           C  
ATOM    238  CD2 LEU A  15      19.466  13.636  11.760  1.00  1.21           C  
ATOM    239  H   LEU A  15      16.128  14.007   7.871  1.00  1.21           H  
ATOM    240  HA  LEU A  15      15.425  13.084  10.633  1.00  1.21           H  
ATOM    241 1HB  LEU A  15      17.735  12.540  10.044  1.00  1.21           H  
ATOM    242 2HB  LEU A  15      18.054  14.217   9.582  1.00  1.21           H  
ATOM    243  HG  LEU A  15      17.712  14.893  11.949  1.00  1.21           H  
ATOM    244 1HD1 LEU A  15      17.551  13.129  13.647  1.00  1.21           H  
ATOM    245 2HD1 LEU A  15      16.151  13.102  12.553  1.00  1.21           H  
ATOM    246 3HD1 LEU A  15      17.444  11.905  12.365  1.00  1.21           H  
ATOM    247 1HD2 LEU A  15      19.818  13.836  12.773  1.00  1.21           H  
ATOM    248 2HD2 LEU A  15      19.704  12.607  11.489  1.00  1.21           H  
ATOM    249 3HD2 LEU A  15      19.963  14.318  11.066  1.00  1.21           H  
ATOM    250  N   GLY A  16      16.169  16.152   9.649  1.00  1.54           N  
ATOM    251  CA  GLY A  16      15.870  17.561   9.842  1.00  1.54           C  
ATOM    252  C   GLY A  16      15.848  17.958  11.312  1.00  1.54           C  
ATOM    253  O   GLY A  16      16.654  17.490  12.133  1.00  1.54           O  
ATOM    254  H   GLY A  16      16.853  15.905   8.939  1.00  1.54           H  
ATOM    255 1HA  GLY A  16      16.612  18.163   9.319  1.00  1.54           H  
ATOM    256 2HA  GLY A  16      14.909  17.792   9.387  1.00  1.54           H  
ATOM    257  N   GLY A  17      14.890  18.823  11.632  1.00  1.90           N  
ATOM    258  CA  GLY A  17      14.671  19.275  12.990  1.00  1.90           C  
ATOM    259  C   GLY A  17      15.975  19.814  13.566  1.00  1.90           C  
ATOM    260  O   GLY A  17      16.717  20.492  12.858  1.00  1.90           O  
ATOM    261  H   GLY A  17      14.285  19.159  10.894  1.00  1.90           H  
ATOM    262 1HA  GLY A  17      13.910  20.056  12.997  1.00  1.90           H  
ATOM    263 2HA  GLY A  17      14.282  18.439  13.557  1.00  1.90           H  
ATOM    264  N   PRO A  18      16.242  19.572  14.860  1.00  2.14           N  
ATOM    265  CA  PRO A  18      17.433  19.932  15.598  1.00  2.14           C  
ATOM    266  C   PRO A  18      18.505  18.845  15.574  1.00  2.14           C  
ATOM    267  O   PRO A  18      19.407  18.861  16.413  1.00  2.14           O  
ATOM    268  CB  PRO A  18      16.878  20.113  17.005  1.00  2.14           C  
ATOM    269  CG  PRO A  18      15.816  19.041  17.113  1.00  2.14           C  
ATOM    270  CD  PRO A  18      15.211  18.932  15.714  1.00  2.14           C  
ATOM    271  HA  PRO A  18      17.832  20.877  15.203  1.00  2.14           H  
ATOM    272 1HB  PRO A  18      17.684  19.992  17.743  1.00  2.14           H  
ATOM    273 2HB  PRO A  18      16.479  21.131  17.127  1.00  2.14           H  
ATOM    274 1HG  PRO A  18      16.275  18.096  17.443  1.00  2.14           H  
ATOM    275 2HG  PRO A  18      15.075  19.317  17.877  1.00  2.14           H  
ATOM    276 1HD  PRO A  18      15.112  17.861  15.470  1.00  2.14           H  
ATOM    277 2HD  PRO A  18      14.256  19.477  15.666  1.00  2.14           H  
ATOM    278  N   GLY A  19      18.361  17.832  14.715  1.00  2.15           N  
ATOM    279  CA  GLY A  19      19.278  16.702  14.803  1.00  2.15           C  
ATOM    280  C   GLY A  19      20.707  17.108  14.469  1.00  2.15           C  
ATOM    281  O   GLY A  19      20.936  17.995  13.647  1.00  2.15           O  
ATOM    282  H   GLY A  19      17.646  17.826  13.981  1.00  2.15           H  
ATOM    283 1HA  GLY A  19      19.239  16.278  15.805  1.00  2.15           H  
ATOM    284 2HA  GLY A  19      18.951  15.925  14.112  1.00  2.15           H  
ATOM    285  N   ASP A  20      21.679  16.457  15.111  1.00  1.93           N  
ATOM    286  CA  ASP A  20      23.077  16.729  14.801  1.00  1.93           C  
ATOM    287  C   ASP A  20      23.564  15.654  13.842  1.00  1.93           C  
ATOM    288  O   ASP A  20      22.870  14.661  13.622  1.00  1.93           O  
ATOM    289  CB  ASP A  20      23.925  16.832  16.081  1.00  1.93           C  
ATOM    290  CG  ASP A  20      25.230  17.678  15.923  1.00  1.93           C  
ATOM    291  OD1 ASP A  20      25.693  17.848  14.807  1.00  1.93           O  
ATOM    292  OD2 ASP A  20      25.713  18.167  16.915  1.00  1.93           O  
ATOM    293  H   ASP A  20      21.440  15.762  15.801  1.00  1.93           H  
ATOM    294  HA  ASP A  20      23.144  17.689  14.288  1.00  1.93           H  
ATOM    295 1HB  ASP A  20      23.323  17.274  16.876  1.00  1.93           H  
ATOM    296 2HB  ASP A  20      24.210  15.832  16.407  1.00  1.93           H  
ATOM    297  N   MET A  21      24.752  15.855  13.292  1.00  1.58           N  
ATOM    298  CA  MET A  21      25.334  14.934  12.323  1.00  1.58           C  
ATOM    299  C   MET A  21      26.549  14.145  12.792  1.00  1.58           C  
ATOM    300  O   MET A  21      27.260  13.591  11.962  1.00  1.58           O  
ATOM    301  CB  MET A  21      25.713  15.695  11.062  1.00  1.58           C  
ATOM    302  CG  MET A  21      24.529  16.297  10.309  1.00  1.58           C  
ATOM    303  SD  MET A  21      24.996  16.990   8.698  1.00  1.58           S  
ATOM    304  CE  MET A  21      25.875  18.454   9.198  1.00  1.58           C  
ATOM    305  H   MET A  21      25.255  16.698  13.570  1.00  1.58           H  
ATOM    306  HA  MET A  21      24.568  14.204  12.061  1.00  1.58           H  
ATOM    307 1HB  MET A  21      26.391  16.506  11.323  1.00  1.58           H  
ATOM    308 2HB  MET A  21      26.244  15.032  10.381  1.00  1.58           H  
ATOM    309 1HG  MET A  21      23.750  15.546  10.164  1.00  1.58           H  
ATOM    310 2HG  MET A  21      24.095  17.099  10.907  1.00  1.58           H  
ATOM    311 1HE  MET A  21      26.219  18.991   8.309  1.00  1.58           H  
ATOM    312 2HE  MET A  21      25.206  19.101   9.767  1.00  1.58           H  
ATOM    313 3HE  MET A  21      26.729  18.178   9.815  1.00  1.58           H  
ATOM    314  N   ASP A  22      26.833  14.111  14.087  1.00  1.26           N  
ATOM    315  CA  ASP A  22      28.007  13.352  14.519  1.00  1.26           C  
ATOM    316  C   ASP A  22      27.684  11.869  14.690  1.00  1.26           C  
ATOM    317  O   ASP A  22      26.552  11.439  14.443  1.00  1.26           O  
ATOM    318  CB  ASP A  22      28.616  13.955  15.795  1.00  1.26           C  
ATOM    319  CG  ASP A  22      27.757  13.834  17.048  1.00  1.26           C  
ATOM    320  OD1 ASP A  22      26.848  13.029  17.057  1.00  1.26           O  
ATOM    321  OD2 ASP A  22      28.040  14.525  18.001  1.00  1.26           O  
ATOM    322  H   ASP A  22      26.243  14.597  14.750  1.00  1.26           H  
ATOM    323  HA  ASP A  22      28.768  13.432  13.741  1.00  1.26           H  
ATOM    324 1HB  ASP A  22      29.582  13.496  15.992  1.00  1.26           H  
ATOM    325 2HB  ASP A  22      28.800  15.020  15.623  1.00  1.26           H  
ATOM    326  N   CYS A  23      28.670  11.089  15.138  1.00  1.01           N  
ATOM    327  CA  CYS A  23      28.497   9.644  15.227  1.00  1.01           C  
ATOM    328  C   CYS A  23      27.443   9.224  16.238  1.00  1.01           C  
ATOM    329  O   CYS A  23      26.627   8.348  15.956  1.00  1.01           O  
ATOM    330  CB  CYS A  23      29.817   9.001  15.620  1.00  1.01           C  
ATOM    331  SG  CYS A  23      31.084   9.148  14.349  1.00  1.01           S  
ATOM    332  H   CYS A  23      29.564  11.496  15.367  1.00  1.01           H  
ATOM    333  HA  CYS A  23      28.202   9.271  14.245  1.00  1.01           H  
ATOM    334 1HB  CYS A  23      30.192   9.451  16.537  1.00  1.01           H  
ATOM    335 2HB  CYS A  23      29.655   7.938  15.815  1.00  1.01           H  
ATOM    336  HG  CYS A  23      31.979   8.381  14.969  1.00  1.01           H  
ATOM    337  N   GLU A  24      27.438   9.859  17.412  1.00  0.86           N  
ATOM    338  CA  GLU A  24      26.471   9.476  18.427  1.00  0.86           C  
ATOM    339  C   GLU A  24      25.071   9.841  17.974  1.00  0.86           C  
ATOM    340  O   GLU A  24      24.122   9.082  18.178  1.00  0.86           O  
ATOM    341  CB  GLU A  24      26.801  10.111  19.774  1.00  0.86           C  
ATOM    342  CG  GLU A  24      28.075   9.555  20.424  1.00  0.86           C  
ATOM    343  CD  GLU A  24      28.402  10.174  21.767  1.00  0.86           C  
ATOM    344  OE1 GLU A  24      27.730  11.096  22.164  1.00  0.86           O  
ATOM    345  OE2 GLU A  24      29.329   9.713  22.394  1.00  0.86           O  
ATOM    346  H   GLU A  24      28.094  10.609  17.589  1.00  0.86           H  
ATOM    347  HA  GLU A  24      26.511   8.392  18.549  1.00  0.86           H  
ATOM    348 1HB  GLU A  24      26.930  11.189  19.642  1.00  0.86           H  
ATOM    349 2HB  GLU A  24      25.970   9.961  20.464  1.00  0.86           H  
ATOM    350 1HG  GLU A  24      27.960   8.479  20.551  1.00  0.86           H  
ATOM    351 2HG  GLU A  24      28.908   9.724  19.742  1.00  0.86           H  
ATOM    352  N   ALA A  25      24.926  10.997  17.319  1.00  0.77           N  
ATOM    353  CA  ALA A  25      23.611  11.364  16.837  1.00  0.77           C  
ATOM    354  C   ALA A  25      23.142  10.318  15.864  1.00  0.77           C  
ATOM    355  O   ALA A  25      22.013   9.841  15.945  1.00  0.77           O  
ATOM    356  CB  ALA A  25      23.644  12.711  16.152  1.00  0.77           C  
ATOM    357  H   ALA A  25      25.720  11.629  17.174  1.00  0.77           H  
ATOM    358  HA  ALA A  25      22.925  11.391  17.682  1.00  0.77           H  
ATOM    359 1HB  ALA A  25      22.649  12.968  15.794  1.00  0.77           H  
ATOM    360 2HB  ALA A  25      23.987  13.463  16.859  1.00  0.77           H  
ATOM    361 3HB  ALA A  25      24.334  12.672  15.306  1.00  0.77           H  
ATOM    362  N   CYS A  26      24.035   9.883  14.987  1.00  0.73           N  
ATOM    363  CA  CYS A  26      23.656   8.892  14.017  1.00  0.73           C  
ATOM    364  C   CYS A  26      23.290   7.567  14.662  1.00  0.73           C  
ATOM    365  O   CYS A  26      22.281   6.972  14.283  1.00  0.73           O  
ATOM    366  CB  CYS A  26      24.751   8.736  12.996  1.00  0.73           C  
ATOM    367  SG  CYS A  26      24.875  10.180  11.907  1.00  0.73           S  
ATOM    368  H   CYS A  26      24.972  10.290  14.957  1.00  0.73           H  
ATOM    369  HA  CYS A  26      22.781   9.262  13.488  1.00  0.73           H  
ATOM    370 1HB  CYS A  26      25.712   8.589  13.493  1.00  0.73           H  
ATOM    371 2HB  CYS A  26      24.561   7.904  12.426  1.00  0.73           H  
ATOM    372  HG  CYS A  26      25.470  10.976  12.841  1.00  0.73           H  
ATOM    373  N   ASP A  27      24.028   7.134  15.695  1.00  0.72           N  
ATOM    374  CA  ASP A  27      23.652   5.886  16.353  1.00  0.72           C  
ATOM    375  C   ASP A  27      22.230   5.991  16.909  1.00  0.72           C  
ATOM    376  O   ASP A  27      21.424   5.063  16.766  1.00  0.72           O  
ATOM    377  CB  ASP A  27      24.545   5.578  17.572  1.00  0.72           C  
ATOM    378  CG  ASP A  27      26.003   5.094  17.356  1.00  0.72           C  
ATOM    379  OD1 ASP A  27      26.380   4.715  16.273  1.00  0.72           O  
ATOM    380  OD2 ASP A  27      26.723   5.097  18.354  1.00  0.72           O  
ATOM    381  H   ASP A  27      24.858   7.654  15.983  1.00  0.72           H  
ATOM    382  HA  ASP A  27      23.698   5.072  15.630  1.00  0.72           H  
ATOM    383 1HB  ASP A  27      24.595   6.483  18.184  1.00  0.72           H  
ATOM    384 2HB  ASP A  27      24.039   4.829  18.179  1.00  0.72           H  
ATOM    385  N   GLU A  28      21.912   7.139  17.525  1.00  0.73           N  
ATOM    386  CA  GLU A  28      20.603   7.319  18.144  1.00  0.73           C  
ATOM    387  C   GLU A  28      19.482   7.403  17.115  1.00  0.73           C  
ATOM    388  O   GLU A  28      18.402   6.844  17.323  1.00  0.73           O  
ATOM    389  CB  GLU A  28      20.608   8.562  19.039  1.00  0.73           C  
ATOM    390  CG  GLU A  28      21.481   8.449  20.322  1.00  0.73           C  
ATOM    391  CD  GLU A  28      21.042   7.356  21.280  1.00  0.73           C  
ATOM    392  OE1 GLU A  28      19.884   7.302  21.614  1.00  0.73           O  
ATOM    393  OE2 GLU A  28      21.881   6.563  21.682  1.00  0.73           O  
ATOM    394  H   GLU A  28      22.612   7.883  17.596  1.00  0.73           H  
ATOM    395  HA  GLU A  28      20.409   6.456  18.772  1.00  0.73           H  
ATOM    396 1HB  GLU A  28      20.983   9.412  18.464  1.00  0.73           H  
ATOM    397 2HB  GLU A  28      19.589   8.797  19.341  1.00  0.73           H  
ATOM    398 1HG  GLU A  28      22.507   8.247  20.020  1.00  0.73           H  
ATOM    399 2HG  GLU A  28      21.470   9.407  20.838  1.00  0.73           H  
ATOM    400  N   VAL A  29      19.752   8.052  15.990  1.00  0.75           N  
ATOM    401  CA  VAL A  29      18.782   8.185  14.915  1.00  0.75           C  
ATOM    402  C   VAL A  29      18.461   6.841  14.276  1.00  0.75           C  
ATOM    403  O   VAL A  29      17.294   6.487  14.077  1.00  0.75           O  
ATOM    404  CB  VAL A  29      19.317   9.169  13.863  1.00  0.75           C  
ATOM    405  CG1 VAL A  29      18.469   9.161  12.658  1.00  0.75           C  
ATOM    406  CG2 VAL A  29      19.310  10.585  14.445  1.00  0.75           C  
ATOM    407  H   VAL A  29      20.663   8.502  15.890  1.00  0.75           H  
ATOM    408  HA  VAL A  29      17.864   8.598  15.335  1.00  0.75           H  
ATOM    409  HB  VAL A  29      20.329   8.872  13.584  1.00  0.75           H  
ATOM    410 1HG1 VAL A  29      18.868   9.861  11.923  1.00  0.75           H  
ATOM    411 2HG1 VAL A  29      18.456   8.161  12.242  1.00  0.75           H  
ATOM    412 3HG1 VAL A  29      17.483   9.455  12.942  1.00  0.75           H  
ATOM    413 1HG2 VAL A  29      19.700  11.279  13.707  1.00  0.75           H  
ATOM    414 2HG2 VAL A  29      18.290  10.858  14.704  1.00  0.75           H  
ATOM    415 3HG2 VAL A  29      19.913  10.631  15.329  1.00  0.75           H  
ATOM    416  N   VAL A  30      19.496   6.056  14.003  1.00  0.77           N  
ATOM    417  CA  VAL A  30      19.282   4.766  13.384  1.00  0.77           C  
ATOM    418  C   VAL A  30      18.469   3.886  14.353  1.00  0.77           C  
ATOM    419  O   VAL A  30      17.497   3.239  13.940  1.00  0.77           O  
ATOM    420  CB  VAL A  30      20.641   4.122  13.037  1.00  0.77           C  
ATOM    421  CG1 VAL A  30      20.472   2.748  12.538  1.00  0.77           C  
ATOM    422  CG2 VAL A  30      21.330   4.892  11.970  1.00  0.77           C  
ATOM    423  H   VAL A  30      20.446   6.375  14.197  1.00  0.77           H  
ATOM    424  HA  VAL A  30      18.714   4.905  12.465  1.00  0.77           H  
ATOM    425  HB  VAL A  30      21.247   4.091  13.950  1.00  0.77           H  
ATOM    426 1HG1 VAL A  30      21.431   2.313  12.330  1.00  0.77           H  
ATOM    427 2HG1 VAL A  30      19.971   2.178  13.247  1.00  0.77           H  
ATOM    428 3HG1 VAL A  30      19.910   2.775  11.633  1.00  0.77           H  
ATOM    429 1HG2 VAL A  30      22.273   4.404  11.773  1.00  0.77           H  
ATOM    430 2HG2 VAL A  30      20.722   4.890  11.072  1.00  0.77           H  
ATOM    431 3HG2 VAL A  30      21.498   5.913  12.284  1.00  0.77           H  
ATOM    432  N   LYS A  31      18.822   3.894  15.656  1.00  0.80           N  
ATOM    433  CA  LYS A  31      18.050   3.113  16.630  1.00  0.80           C  
ATOM    434  C   LYS A  31      16.596   3.569  16.746  1.00  0.80           C  
ATOM    435  O   LYS A  31      15.679   2.740  16.738  1.00  0.80           O  
ATOM    436  CB  LYS A  31      18.670   3.204  18.033  1.00  0.80           C  
ATOM    437  CG  LYS A  31      19.945   2.415  18.257  1.00  0.80           C  
ATOM    438  CD  LYS A  31      20.340   2.421  19.730  1.00  0.80           C  
ATOM    439  CE  LYS A  31      20.794   3.797  20.171  1.00  0.80           C  
ATOM    440  NZ  LYS A  31      21.283   3.813  21.581  1.00  0.80           N  
ATOM    441  H   LYS A  31      19.633   4.428  15.974  1.00  0.80           H  
ATOM    442  HA  LYS A  31      18.049   2.072  16.313  1.00  0.80           H  
ATOM    443 1HB  LYS A  31      18.897   4.251  18.251  1.00  0.80           H  
ATOM    444 2HB  LYS A  31      17.941   2.871  18.768  1.00  0.80           H  
ATOM    445 1HG  LYS A  31      19.755   1.387  17.976  1.00  0.80           H  
ATOM    446 2HG  LYS A  31      20.753   2.811  17.646  1.00  0.80           H  
ATOM    447 1HD  LYS A  31      19.486   2.121  20.336  1.00  0.80           H  
ATOM    448 2HD  LYS A  31      21.148   1.711  19.892  1.00  0.80           H  
ATOM    449 1HE  LYS A  31      21.596   4.136  19.515  1.00  0.80           H  
ATOM    450 2HE  LYS A  31      19.956   4.489  20.087  1.00  0.80           H  
ATOM    451 1HZ  LYS A  31      21.562   4.783  21.791  1.00  0.80           H  
ATOM    452 2HZ  LYS A  31      20.549   3.531  22.207  1.00  0.80           H  
ATOM    453 3HZ  LYS A  31      22.072   3.203  21.684  1.00  0.80           H  
ATOM    454  N   ALA A  32      16.372   4.887  16.786  1.00  0.82           N  
ATOM    455  CA  ALA A  32      15.040   5.471  16.940  1.00  0.82           C  
ATOM    456  C   ALA A  32      14.103   5.055  15.824  1.00  0.82           C  
ATOM    457  O   ALA A  32      12.901   4.874  16.028  1.00  0.82           O  
ATOM    458  CB  ALA A  32      15.137   6.985  16.970  1.00  0.82           C  
ATOM    459  H   ALA A  32      17.165   5.527  16.768  1.00  0.82           H  
ATOM    460  HA  ALA A  32      14.625   5.116  17.882  1.00  0.82           H  
ATOM    461 1HB  ALA A  32      14.147   7.412  17.111  1.00  0.82           H  
ATOM    462 2HB  ALA A  32      15.790   7.291  17.787  1.00  0.82           H  
ATOM    463 3HB  ALA A  32      15.556   7.333  16.024  1.00  0.82           H  
ATOM    464  N   LYS A  33      14.666   4.888  14.640  1.00  0.85           N  
ATOM    465  CA  LYS A  33      13.918   4.535  13.455  1.00  0.85           C  
ATOM    466  C   LYS A  33      13.762   3.029  13.244  1.00  0.85           C  
ATOM    467  O   LYS A  33      13.172   2.602  12.249  1.00  0.85           O  
ATOM    468  CB  LYS A  33      14.581   5.229  12.286  1.00  0.85           C  
ATOM    469  CG  LYS A  33      14.442   6.741  12.421  1.00  0.85           C  
ATOM    470  CD  LYS A  33      15.190   7.486  11.392  1.00  0.85           C  
ATOM    471  CE  LYS A  33      14.971   9.003  11.551  1.00  0.85           C  
ATOM    472  NZ  LYS A  33      13.544   9.365  11.418  1.00  0.85           N  
ATOM    473  H   LYS A  33      15.666   5.079  14.542  1.00  0.85           H  
ATOM    474  HA  LYS A  33      12.918   4.952  13.560  1.00  0.85           H  
ATOM    475 1HB  LYS A  33      15.648   4.979  12.267  1.00  0.85           H  
ATOM    476 2HB  LYS A  33      14.136   4.907  11.346  1.00  0.85           H  
ATOM    477 1HG  LYS A  33      13.388   7.009  12.342  1.00  0.85           H  
ATOM    478 2HG  LYS A  33      14.805   7.049  13.401  1.00  0.85           H  
ATOM    479 1HD  LYS A  33      16.244   7.269  11.540  1.00  0.85           H  
ATOM    480 2HD  LYS A  33      14.911   7.163  10.398  1.00  0.85           H  
ATOM    481 1HE  LYS A  33      15.311   9.322  12.524  1.00  0.85           H  
ATOM    482 2HE  LYS A  33      15.539   9.527  10.778  1.00  0.85           H  
ATOM    483 1HZ  LYS A  33      13.417  10.366  11.513  1.00  0.85           H  
ATOM    484 2HZ  LYS A  33      13.228   9.050  10.497  1.00  0.85           H  
ATOM    485 3HZ  LYS A  33      13.014   8.893  12.123  1.00  0.85           H  
ATOM    486  N   GLY A  34      14.291   2.214  14.166  1.00  0.88           N  
ATOM    487  CA  GLY A  34      14.173   0.763  14.053  1.00  0.88           C  
ATOM    488  C   GLY A  34      15.072   0.170  12.975  1.00  0.88           C  
ATOM    489  O   GLY A  34      14.754  -0.868  12.396  1.00  0.88           O  
ATOM    490  H   GLY A  34      14.765   2.598  14.984  1.00  0.88           H  
ATOM    491 1HA  GLY A  34      14.423   0.319  15.017  1.00  0.88           H  
ATOM    492 2HA  GLY A  34      13.137   0.504  13.847  1.00  0.88           H  
ATOM    493  N   LEU A  35      16.193   0.821  12.705  1.00  0.89           N  
ATOM    494  CA  LEU A  35      17.105   0.402  11.655  1.00  0.89           C  
ATOM    495  C   LEU A  35      18.369  -0.314  12.166  1.00  0.89           C  
ATOM    496  O   LEU A  35      19.390  -0.365  11.469  1.00  0.89           O  
ATOM    497  CB  LEU A  35      17.452   1.639  10.837  1.00  0.89           C  
ATOM    498  CG  LEU A  35      16.293   2.329  10.121  1.00  0.89           C  
ATOM    499  CD1 LEU A  35      16.816   3.597   9.453  1.00  0.89           C  
ATOM    500  CD2 LEU A  35      15.693   1.371   9.118  1.00  0.89           C  
ATOM    501  H   LEU A  35      16.435   1.666  13.227  1.00  0.89           H  
ATOM    502  HA  LEU A  35      16.573  -0.292  11.006  1.00  0.89           H  
ATOM    503 1HB  LEU A  35      17.811   2.373  11.528  1.00  0.89           H  
ATOM    504 2HB  LEU A  35      18.235   1.401  10.119  1.00  0.89           H  
ATOM    505  HG  LEU A  35      15.528   2.617  10.840  1.00  0.89           H  
ATOM    506 1HD1 LEU A  35      16.003   4.108   8.940  1.00  0.89           H  
ATOM    507 2HD1 LEU A  35      17.235   4.260  10.214  1.00  0.89           H  
ATOM    508 3HD1 LEU A  35      17.584   3.332   8.744  1.00  0.89           H  
ATOM    509 1HD2 LEU A  35      14.882   1.840   8.601  1.00  0.89           H  
ATOM    510 2HD2 LEU A  35      16.444   1.083   8.405  1.00  0.89           H  
ATOM    511 3HD2 LEU A  35      15.325   0.484   9.638  1.00  0.89           H  
ATOM    512  N   THR A  36      18.304  -0.860  13.389  1.00  0.90           N  
ATOM    513  CA  THR A  36      19.450  -1.582  13.951  1.00  0.90           C  
ATOM    514  C   THR A  36      19.251  -3.094  14.124  1.00  0.90           C  
ATOM    515  O   THR A  36      20.049  -3.720  14.809  1.00  0.90           O  
ATOM    516  CB  THR A  36      19.922  -1.041  15.311  1.00  0.90           C  
ATOM    517  OG1 THR A  36      18.861  -1.111  16.270  1.00  0.90           O  
ATOM    518  CG2 THR A  36      20.410   0.334  15.195  1.00  0.90           C  
ATOM    519  H   THR A  36      17.449  -0.781  13.919  1.00  0.90           H  
ATOM    520  HA  THR A  36      20.283  -1.420  13.287  1.00  0.90           H  
ATOM    521  HB  THR A  36      20.747  -1.669  15.652  1.00  0.90           H  
ATOM    522  HG1 THR A  36      18.600  -2.028  16.389  1.00  0.90           H  
ATOM    523 1HG2 THR A  36      20.777   0.674  16.142  1.00  0.90           H  
ATOM    524 2HG2 THR A  36      21.221   0.373  14.463  1.00  0.90           H  
ATOM    525 3HG2 THR A  36      19.589   0.945  14.884  1.00  0.90           H  
ATOM    526  N   ASP A  37      18.196  -3.687  13.565  1.00  0.90           N  
ATOM    527  CA  ASP A  37      18.006  -5.128  13.773  1.00  0.90           C  
ATOM    528  C   ASP A  37      17.380  -5.863  12.575  1.00  0.90           C  
ATOM    529  O   ASP A  37      16.155  -5.943  12.480  1.00  0.90           O  
ATOM    530  CB  ASP A  37      17.129  -5.370  15.012  1.00  0.90           C  
ATOM    531  CG  ASP A  37      16.994  -6.863  15.420  1.00  0.90           C  
ATOM    532  OD1 ASP A  37      17.560  -7.704  14.767  1.00  0.90           O  
ATOM    533  OD2 ASP A  37      16.331  -7.126  16.401  1.00  0.90           O  
ATOM    534  H   ASP A  37      17.555  -3.155  12.992  1.00  0.90           H  
ATOM    535  HA  ASP A  37      18.980  -5.570  13.968  1.00  0.90           H  
ATOM    536 1HB  ASP A  37      17.546  -4.823  15.858  1.00  0.90           H  
ATOM    537 2HB  ASP A  37      16.132  -4.970  14.828  1.00  0.90           H  
ATOM    538  N   PRO A  38      18.196  -6.413  11.655  1.00  0.89           N  
ATOM    539  CA  PRO A  38      19.650  -6.366  11.482  1.00  0.89           C  
ATOM    540  C   PRO A  38      20.130  -4.947  11.262  1.00  0.89           C  
ATOM    541  O   PRO A  38      19.383  -4.106  10.757  1.00  0.89           O  
ATOM    542  CB  PRO A  38      19.879  -7.226  10.232  1.00  0.89           C  
ATOM    543  CG  PRO A  38      18.660  -8.115  10.152  1.00  0.89           C  
ATOM    544  CD  PRO A  38      17.527  -7.253  10.670  1.00  0.89           C  
ATOM    545  HA  PRO A  38      20.146  -6.812  12.357  1.00  0.89           H  
ATOM    546 1HB  PRO A  38      20.007  -6.578   9.352  1.00  0.89           H  
ATOM    547 2HB  PRO A  38      20.816  -7.800  10.346  1.00  0.89           H  
ATOM    548 1HG  PRO A  38      18.501  -8.453   9.118  1.00  0.89           H  
ATOM    549 2HG  PRO A  38      18.813  -9.018  10.765  1.00  0.89           H  
ATOM    550 1HD  PRO A  38      17.102  -6.631   9.872  1.00  0.89           H  
ATOM    551 2HD  PRO A  38      16.761  -7.872  11.163  1.00  0.89           H  
ATOM    552  N   CYS A  39      21.364  -4.673  11.641  1.00  0.88           N  
ATOM    553  CA  CYS A  39      21.894  -3.333  11.458  1.00  0.88           C  
ATOM    554  C   CYS A  39      22.091  -2.986   9.996  1.00  0.88           C  
ATOM    555  O   CYS A  39      22.828  -3.663   9.275  1.00  0.88           O  
ATOM    556  CB  CYS A  39      23.220  -3.195  12.200  1.00  0.88           C  
ATOM    557  SG  CYS A  39      23.044  -3.290  13.994  1.00  0.88           S  
ATOM    558  H   CYS A  39      21.952  -5.380  12.060  1.00  0.88           H  
ATOM    559  HA  CYS A  39      21.189  -2.627  11.872  1.00  0.88           H  
ATOM    560 1HB  CYS A  39      23.900  -3.984  11.883  1.00  0.88           H  
ATOM    561 2HB  CYS A  39      23.681  -2.240  11.951  1.00  0.88           H  
ATOM    562  N   VAL A  40      21.502  -1.864   9.600  1.00  0.87           N  
ATOM    563  CA  VAL A  40      21.615  -1.385   8.237  1.00  0.87           C  
ATOM    564  C   VAL A  40      23.013  -0.818   8.024  1.00  0.87           C  
ATOM    565  O   VAL A  40      23.440   0.023   8.812  1.00  0.87           O  
ATOM    566  CB  VAL A  40      20.562  -0.292   8.003  1.00  0.87           C  
ATOM    567  CG1 VAL A  40      20.713   0.331   6.625  1.00  0.87           C  
ATOM    568  CG2 VAL A  40      19.183  -0.905   8.160  1.00  0.87           C  
ATOM    569  H   VAL A  40      20.902  -1.359  10.261  1.00  0.87           H  
ATOM    570  HA  VAL A  40      21.406  -2.222   7.583  1.00  0.87           H  
ATOM    571  HB  VAL A  40      20.696   0.497   8.745  1.00  0.87           H  
ATOM    572 1HG1 VAL A  40      19.971   1.106   6.490  1.00  0.87           H  
ATOM    573 2HG1 VAL A  40      21.692   0.767   6.542  1.00  0.87           H  
ATOM    574 3HG1 VAL A  40      20.584  -0.425   5.856  1.00  0.87           H  
ATOM    575 1HG2 VAL A  40      18.429  -0.146   8.025  1.00  0.87           H  
ATOM    576 2HG2 VAL A  40      19.048  -1.691   7.418  1.00  0.87           H  
ATOM    577 3HG2 VAL A  40      19.087  -1.335   9.160  1.00  0.87           H  
ATOM    578  N   PRO A  41      23.795  -1.296   7.038  1.00  0.86           N  
ATOM    579  CA  PRO A  41      25.156  -0.856   6.809  1.00  0.86           C  
ATOM    580  C   PRO A  41      25.315   0.579   6.373  1.00  0.86           C  
ATOM    581  O   PRO A  41      26.358   1.189   6.618  1.00  0.86           O  
ATOM    582  CB  PRO A  41      25.627  -1.800   5.700  1.00  0.86           C  
ATOM    583  CG  PRO A  41      24.357  -2.254   5.005  1.00  0.86           C  
ATOM    584  CD  PRO A  41      23.308  -2.308   6.093  1.00  0.86           C  
ATOM    585  HA  PRO A  41      25.710  -1.011   7.720  1.00  0.86           H  
ATOM    586 1HB  PRO A  41      26.312  -1.264   5.025  1.00  0.86           H  
ATOM    587 2HB  PRO A  41      26.192  -2.631   6.131  1.00  0.86           H  
ATOM    588 1HG  PRO A  41      24.096  -1.547   4.202  1.00  0.86           H  
ATOM    589 2HG  PRO A  41      24.518  -3.231   4.524  1.00  0.86           H  
ATOM    590 1HD  PRO A  41      22.351  -2.023   5.646  1.00  0.86           H  
ATOM    591 2HD  PRO A  41      23.279  -3.299   6.575  1.00  0.86           H  
ATOM    592  N   LEU A  42      24.280   1.151   5.776  1.00  0.85           N  
ATOM    593  CA  LEU A  42      24.390   2.526   5.339  1.00  0.85           C  
ATOM    594  C   LEU A  42      23.026   3.185   5.189  1.00  0.85           C  
ATOM    595  O   LEU A  42      22.121   2.627   4.562  1.00  0.85           O  
ATOM    596  CB  LEU A  42      25.193   2.592   4.033  1.00  0.85           C  
ATOM    597  CG  LEU A  42      25.552   3.988   3.504  1.00  0.85           C  
ATOM    598  CD1 LEU A  42      26.879   3.881   2.773  1.00  0.85           C  
ATOM    599  CD2 LEU A  42      24.469   4.496   2.560  1.00  0.85           C  
ATOM    600  H   LEU A  42      23.432   0.638   5.602  1.00  0.85           H  
ATOM    601  HA  LEU A  42      24.942   3.065   6.093  1.00  0.85           H  
ATOM    602 1HB  LEU A  42      26.128   2.054   4.174  1.00  0.85           H  
ATOM    603 2HB  LEU A  42      24.624   2.085   3.257  1.00  0.85           H  
ATOM    604  HG  LEU A  42      25.665   4.685   4.341  1.00  0.85           H  
ATOM    605 1HD1 LEU A  42      27.164   4.839   2.390  1.00  0.85           H  
ATOM    606 2HD1 LEU A  42      27.645   3.523   3.463  1.00  0.85           H  
ATOM    607 3HD1 LEU A  42      26.780   3.182   1.943  1.00  0.85           H  
ATOM    608 1HD2 LEU A  42      24.747   5.476   2.190  1.00  0.85           H  
ATOM    609 2HD2 LEU A  42      24.365   3.807   1.723  1.00  0.85           H  
ATOM    610 3HD2 LEU A  42      23.524   4.567   3.087  1.00  0.85           H  
ATOM    611  N   ARG A  43      22.890   4.382   5.750  1.00  0.86           N  
ATOM    612  CA  ARG A  43      21.654   5.146   5.627  1.00  0.86           C  
ATOM    613  C   ARG A  43      21.965   6.637   5.509  1.00  0.86           C  
ATOM    614  O   ARG A  43      22.743   7.184   6.294  1.00  0.86           O  
ATOM    615  CB  ARG A  43      20.739   4.876   6.818  1.00  0.86           C  
ATOM    616  CG  ARG A  43      19.310   5.499   6.747  1.00  0.86           C  
ATOM    617  CD  ARG A  43      18.410   4.841   5.724  1.00  0.86           C  
ATOM    618  NE  ARG A  43      18.122   3.442   6.035  1.00  0.86           N  
ATOM    619  CZ  ARG A  43      17.312   2.605   5.322  1.00  0.86           C  
ATOM    620  NH1 ARG A  43      16.643   2.994   4.247  1.00  0.86           N  
ATOM    621  NH2 ARG A  43      17.187   1.351   5.708  1.00  0.86           N  
ATOM    622  H   ARG A  43      23.680   4.757   6.276  1.00  0.86           H  
ATOM    623  HA  ARG A  43      21.137   4.830   4.720  1.00  0.86           H  
ATOM    624 1HB  ARG A  43      20.619   3.799   6.940  1.00  0.86           H  
ATOM    625 2HB  ARG A  43      21.211   5.252   7.725  1.00  0.86           H  
ATOM    626 1HG  ARG A  43      18.821   5.385   7.708  1.00  0.86           H  
ATOM    627 2HG  ARG A  43      19.370   6.565   6.501  1.00  0.86           H  
ATOM    628 1HD  ARG A  43      17.464   5.386   5.665  1.00  0.86           H  
ATOM    629 2HD  ARG A  43      18.908   4.867   4.766  1.00  0.86           H  
ATOM    630  HE  ARG A  43      18.590   3.051   6.839  1.00  0.86           H  
ATOM    631 1HH1 ARG A  43      16.697   3.946   3.875  1.00  0.86           H  
ATOM    632 2HH1 ARG A  43      16.062   2.330   3.761  1.00  0.86           H  
ATOM    633 1HH2 ARG A  43      17.719   1.014   6.498  1.00  0.86           H  
ATOM    634 2HH2 ARG A  43      16.594   0.721   5.189  1.00  0.86           H  
ATOM    635  N   VAL A  44      21.380   7.286   4.508  1.00  0.87           N  
ATOM    636  CA  VAL A  44      21.592   8.718   4.322  1.00  0.87           C  
ATOM    637  C   VAL A  44      20.374   9.502   4.757  1.00  0.87           C  
ATOM    638  O   VAL A  44      19.261   9.218   4.306  1.00  0.87           O  
ATOM    639  CB  VAL A  44      21.904   9.056   2.859  1.00  0.87           C  
ATOM    640  CG1 VAL A  44      22.056  10.561   2.736  1.00  0.87           C  
ATOM    641  CG2 VAL A  44      23.173   8.359   2.440  1.00  0.87           C  
ATOM    642  H   VAL A  44      20.772   6.786   3.878  1.00  0.87           H  
ATOM    643  HA  VAL A  44      22.433   9.029   4.933  1.00  0.87           H  
ATOM    644  HB  VAL A  44      21.082   8.744   2.225  1.00  0.87           H  
ATOM    645 1HG1 VAL A  44      22.267  10.818   1.732  1.00  0.87           H  
ATOM    646 2HG1 VAL A  44      21.129  11.047   3.038  1.00  0.87           H  
ATOM    647 3HG1 VAL A  44      22.873  10.899   3.378  1.00  0.87           H  
ATOM    648 1HG2 VAL A  44      23.398   8.606   1.408  1.00  0.87           H  
ATOM    649 2HG2 VAL A  44      23.979   8.691   3.084  1.00  0.87           H  
ATOM    650 3HG2 VAL A  44      23.046   7.284   2.538  1.00  0.87           H  
ATOM    651  N   PHE A  45      20.580  10.488   5.631  1.00  0.90           N  
ATOM    652  CA  PHE A  45      19.456  11.243   6.145  1.00  0.90           C  
ATOM    653  C   PHE A  45      19.489  12.693   5.685  1.00  0.90           C  
ATOM    654  O   PHE A  45      20.552  13.308   5.613  1.00  0.90           O  
ATOM    655  CB  PHE A  45      19.481  11.263   7.661  1.00  0.90           C  
ATOM    656  CG  PHE A  45      19.431   9.930   8.326  1.00  0.90           C  
ATOM    657  CD1 PHE A  45      20.618   9.225   8.582  1.00  0.90           C  
ATOM    658  CD2 PHE A  45      18.240   9.363   8.696  1.00  0.90           C  
ATOM    659  CE1 PHE A  45      20.586   7.997   9.208  1.00  0.90           C  
ATOM    660  CE2 PHE A  45      18.221   8.130   9.310  1.00  0.90           C  
ATOM    661  CZ  PHE A  45      19.387   7.454   9.572  1.00  0.90           C  
ATOM    662  H   PHE A  45      21.527  10.682   5.951  1.00  0.90           H  
ATOM    663  HA  PHE A  45      18.549  10.772   5.799  1.00  0.90           H  
ATOM    664 1HB  PHE A  45      20.347  11.774   8.002  1.00  0.90           H  
ATOM    665 2HB  PHE A  45      18.624  11.835   7.999  1.00  0.90           H  
ATOM    666  HD1 PHE A  45      21.577   9.658   8.285  1.00  0.90           H  
ATOM    667  HD2 PHE A  45      17.302   9.890   8.495  1.00  0.90           H  
ATOM    668  HE1 PHE A  45      21.503   7.462   9.409  1.00  0.90           H  
ATOM    669  HE2 PHE A  45      17.279   7.690   9.584  1.00  0.90           H  
ATOM    670  HZ  PHE A  45      19.351   6.485  10.060  1.00  0.90           H  
ATOM    671  N   PHE A  46      18.325  13.272   5.432  1.00  0.93           N  
ATOM    672  CA  PHE A  46      18.277  14.672   5.030  1.00  0.93           C  
ATOM    673  C   PHE A  46      18.165  15.630   6.199  1.00  0.93           C  
ATOM    674  O   PHE A  46      17.421  15.371   7.160  1.00  0.93           O  
ATOM    675  CB  PHE A  46      17.104  14.939   4.122  1.00  0.93           C  
ATOM    676  CG  PHE A  46      17.160  14.361   2.787  1.00  0.93           C  
ATOM    677  CD1 PHE A  46      16.562  13.149   2.502  1.00  0.93           C  
ATOM    678  CD2 PHE A  46      17.794  15.042   1.797  1.00  0.93           C  
ATOM    679  CE1 PHE A  46      16.611  12.640   1.237  1.00  0.93           C  
ATOM    680  CE2 PHE A  46      17.859  14.545   0.555  1.00  0.93           C  
ATOM    681  CZ  PHE A  46      17.264  13.335   0.257  1.00  0.93           C  
ATOM    682  H   PHE A  46      17.478  12.712   5.482  1.00  0.93           H  
ATOM    683  HA  PHE A  46      19.194  14.908   4.499  1.00  0.93           H  
ATOM    684 1HB  PHE A  46      16.189  14.602   4.603  1.00  0.93           H  
ATOM    685 2HB  PHE A  46      17.043  16.002   4.010  1.00  0.93           H  
ATOM    686  HD1 PHE A  46      16.045  12.605   3.289  1.00  0.93           H  
ATOM    687  HD2 PHE A  46      18.262  16.002   2.026  1.00  0.93           H  
ATOM    688  HE1 PHE A  46      16.140  11.691   1.017  1.00  0.93           H  
ATOM    689  HE2 PHE A  46      18.384  15.113  -0.200  1.00  0.93           H  
ATOM    690  HZ  PHE A  46      17.311  12.937  -0.748  1.00  0.93           H  
ATOM    691  N   GLU A  47      18.881  16.758   6.092  1.00  0.97           N  
ATOM    692  CA  GLU A  47      18.835  17.803   7.107  1.00  0.97           C  
ATOM    693  C   GLU A  47      17.954  19.021   6.739  1.00  0.97           C  
ATOM    694  O   GLU A  47      17.823  19.952   7.536  1.00  0.97           O  
ATOM    695  CB  GLU A  47      20.247  18.294   7.380  1.00  0.97           C  
ATOM    696  CG  GLU A  47      21.223  17.222   7.814  1.00  0.97           C  
ATOM    697  CD  GLU A  47      20.843  16.532   9.059  1.00  0.97           C  
ATOM    698  OE1 GLU A  47      20.208  17.129   9.884  1.00  0.97           O  
ATOM    699  OE2 GLU A  47      21.207  15.395   9.197  1.00  0.97           O  
ATOM    700  H   GLU A  47      19.510  16.900   5.296  1.00  0.97           H  
ATOM    701  HA  GLU A  47      18.443  17.364   8.021  1.00  0.97           H  
ATOM    702 1HB  GLU A  47      20.649  18.761   6.480  1.00  0.97           H  
ATOM    703 2HB  GLU A  47      20.223  19.057   8.157  1.00  0.97           H  
ATOM    704 1HG  GLU A  47      21.315  16.483   7.014  1.00  0.97           H  
ATOM    705 2HG  GLU A  47      22.194  17.688   7.945  1.00  0.97           H  
ATOM    706  N   GLY A  48      17.387  19.035   5.530  1.00  1.01           N  
ATOM    707  CA  GLY A  48      16.599  20.183   5.055  1.00  1.01           C  
ATOM    708  C   GLY A  48      15.118  20.053   5.388  1.00  1.01           C  
ATOM    709  O   GLY A  48      14.744  19.261   6.255  1.00  1.01           O  
ATOM    710  H   GLY A  48      17.517  18.238   4.928  1.00  1.01           H  
ATOM    711 1HA  GLY A  48      16.993  21.099   5.495  1.00  1.01           H  
ATOM    712 2HA  GLY A  48      16.718  20.276   3.976  1.00  1.01           H  
ATOM    713  N   SER A  49      14.271  20.862   4.739  1.00  1.04           N  
ATOM    714  CA  SER A  49      12.839  20.768   5.008  1.00  1.04           C  
ATOM    715  C   SER A  49      12.253  19.688   4.136  1.00  1.04           C  
ATOM    716  O   SER A  49      12.736  19.466   3.023  1.00  1.04           O  
ATOM    717  CB  SER A  49      12.126  22.073   4.702  1.00  1.04           C  
ATOM    718  OG  SER A  49      12.145  22.373   3.304  1.00  1.04           O  
ATOM    719  H   SER A  49      14.619  21.516   4.056  1.00  1.04           H  
ATOM    720  HA  SER A  49      12.683  20.504   6.055  1.00  1.04           H  
ATOM    721 1HB  SER A  49      11.096  22.019   5.051  1.00  1.04           H  
ATOM    722 2HB  SER A  49      12.613  22.878   5.251  1.00  1.04           H  
ATOM    723  HG  SER A  49      11.931  23.317   3.240  1.00  1.04           H  
ATOM    724  N   LEU A  50      11.140  19.112   4.555  1.00  1.04           N  
ATOM    725  CA  LEU A  50      10.549  18.075   3.737  1.00  1.04           C  
ATOM    726  C   LEU A  50      10.089  18.600   2.392  1.00  1.04           C  
ATOM    727  O   LEU A  50      10.253  17.927   1.379  1.00  1.04           O  
ATOM    728  CB  LEU A  50       9.397  17.387   4.440  1.00  1.04           C  
ATOM    729  CG  LEU A  50       8.843  16.260   3.639  1.00  1.04           C  
ATOM    730  CD1 LEU A  50       9.992  15.266   3.387  1.00  1.04           C  
ATOM    731  CD2 LEU A  50       7.668  15.628   4.375  1.00  1.04           C  
ATOM    732  H   LEU A  50      10.749  19.342   5.458  1.00  1.04           H  
ATOM    733  HA  LEU A  50      11.308  17.321   3.558  1.00  1.04           H  
ATOM    734 1HB  LEU A  50       9.741  16.996   5.399  1.00  1.04           H  
ATOM    735 2HB  LEU A  50       8.597  18.110   4.612  1.00  1.04           H  
ATOM    736  HG  LEU A  50       8.500  16.626   2.683  1.00  1.04           H  
ATOM    737 1HD1 LEU A  50       9.630  14.428   2.794  1.00  1.04           H  
ATOM    738 2HD1 LEU A  50      10.792  15.768   2.849  1.00  1.04           H  
ATOM    739 3HD1 LEU A  50      10.374  14.912   4.322  1.00  1.04           H  
ATOM    740 1HD2 LEU A  50       7.271  14.800   3.790  1.00  1.04           H  
ATOM    741 2HD2 LEU A  50       7.982  15.266   5.333  1.00  1.04           H  
ATOM    742 3HD2 LEU A  50       6.890  16.379   4.515  1.00  1.04           H  
ATOM    743  N   ASP A  51       9.500  19.794   2.371  1.00  1.03           N  
ATOM    744  CA  ASP A  51       9.018  20.338   1.111  1.00  1.03           C  
ATOM    745  C   ASP A  51      10.160  20.539   0.112  1.00  1.03           C  
ATOM    746  O   ASP A  51      10.004  20.247  -1.079  1.00  1.03           O  
ATOM    747  CB  ASP A  51       8.309  21.672   1.344  1.00  1.03           C  
ATOM    748  CG  ASP A  51       6.958  21.527   2.042  1.00  1.03           C  
ATOM    749  OD1 ASP A  51       6.451  20.430   2.116  1.00  1.03           O  
ATOM    750  OD2 ASP A  51       6.450  22.519   2.501  1.00  1.03           O  
ATOM    751  H   ASP A  51       9.395  20.317   3.226  1.00  1.03           H  
ATOM    752  HA  ASP A  51       8.307  19.633   0.681  1.00  1.03           H  
ATOM    753 1HB  ASP A  51       8.947  22.317   1.948  1.00  1.03           H  
ATOM    754 2HB  ASP A  51       8.157  22.171   0.387  1.00  1.03           H  
ATOM    755  N   ARG A  52      11.331  21.010   0.582  1.00  1.00           N  
ATOM    756  CA  ARG A  52      12.452  21.190  -0.341  1.00  1.00           C  
ATOM    757  C   ARG A  52      12.827  19.852  -0.958  1.00  1.00           C  
ATOM    758  O   ARG A  52      13.090  19.740  -2.159  1.00  1.00           O  
ATOM    759  CB  ARG A  52      13.682  21.732   0.366  1.00  1.00           C  
ATOM    760  CG  ARG A  52      14.878  22.054  -0.537  1.00  1.00           C  
ATOM    761  CD  ARG A  52      16.101  22.368   0.282  1.00  1.00           C  
ATOM    762  NE  ARG A  52      17.342  22.445  -0.514  1.00  1.00           N  
ATOM    763  CZ  ARG A  52      17.785  23.532  -1.166  1.00  1.00           C  
ATOM    764  NH1 ARG A  52      17.079  24.644  -1.144  1.00  1.00           N  
ATOM    765  NH2 ARG A  52      18.938  23.494  -1.825  1.00  1.00           N  
ATOM    766  H   ARG A  52      11.461  21.255   1.570  1.00  1.00           H  
ATOM    767  HA  ARG A  52      12.154  21.878  -1.132  1.00  1.00           H  
ATOM    768 1HB  ARG A  52      13.417  22.642   0.898  1.00  1.00           H  
ATOM    769 2HB  ARG A  52      14.013  21.006   1.113  1.00  1.00           H  
ATOM    770 1HG  ARG A  52      15.058  21.258  -1.218  1.00  1.00           H  
ATOM    771 2HG  ARG A  52      14.639  22.949  -1.110  1.00  1.00           H  
ATOM    772 1HD  ARG A  52      15.960  23.324   0.783  1.00  1.00           H  
ATOM    773 2HD  ARG A  52      16.230  21.587   1.031  1.00  1.00           H  
ATOM    774  HE  ARG A  52      17.919  21.611  -0.562  1.00  1.00           H  
ATOM    775 1HH1 ARG A  52      16.204  24.677  -0.639  1.00  1.00           H  
ATOM    776 2HH1 ARG A  52      17.413  25.464  -1.629  1.00  1.00           H  
ATOM    777 1HH2 ARG A  52      19.525  22.635  -1.833  1.00  1.00           H  
ATOM    778 2HH2 ARG A  52      19.267  24.317  -2.303  1.00  1.00           H  
ATOM    779  N   ILE A  53      12.846  18.828  -0.112  1.00  0.96           N  
ATOM    780  CA  ILE A  53      13.239  17.490  -0.503  1.00  0.96           C  
ATOM    781  C   ILE A  53      12.262  16.866  -1.467  1.00  0.96           C  
ATOM    782  O   ILE A  53      12.659  16.410  -2.524  1.00  0.96           O  
ATOM    783  CB  ILE A  53      13.357  16.637   0.751  1.00  0.96           C  
ATOM    784  CG1 ILE A  53      14.477  17.175   1.571  1.00  0.96           C  
ATOM    785  CG2 ILE A  53      13.591  15.202   0.407  1.00  0.96           C  
ATOM    786  CD1 ILE A  53      14.461  16.665   2.925  1.00  0.96           C  
ATOM    787  H   ILE A  53      12.603  18.995   0.868  1.00  0.96           H  
ATOM    788  HA  ILE A  53      14.205  17.534  -0.995  1.00  0.96           H  
ATOM    789  HB  ILE A  53      12.451  16.725   1.334  1.00  0.96           H  
ATOM    790 1HG1 ILE A  53      15.426  16.914   1.106  1.00  0.96           H  
ATOM    791 2HG1 ILE A  53      14.397  18.258   1.613  1.00  0.96           H  
ATOM    792 1HG2 ILE A  53      13.676  14.615   1.319  1.00  0.96           H  
ATOM    793 2HG2 ILE A  53      12.753  14.859  -0.169  1.00  0.96           H  
ATOM    794 3HG2 ILE A  53      14.509  15.106  -0.174  1.00  0.96           H  
ATOM    795 1HD1 ILE A  53      15.266  17.108   3.481  1.00  0.96           H  
ATOM    796 2HD1 ILE A  53      13.528  16.940   3.377  1.00  0.96           H  
ATOM    797 3HD1 ILE A  53      14.549  15.588   2.909  1.00  0.96           H  
ATOM    798  N   LEU A  54      10.971  16.897  -1.149  1.00  0.92           N  
ATOM    799  CA  LEU A  54       9.969  16.286  -2.017  1.00  0.92           C  
ATOM    800  C   LEU A  54       9.829  17.005  -3.341  1.00  0.92           C  
ATOM    801  O   LEU A  54       9.531  16.381  -4.364  1.00  0.92           O  
ATOM    802  CB  LEU A  54       8.616  16.224  -1.328  1.00  0.92           C  
ATOM    803  CG  LEU A  54       8.562  15.277  -0.152  1.00  0.92           C  
ATOM    804  CD1 LEU A  54       7.195  15.370   0.487  1.00  0.92           C  
ATOM    805  CD2 LEU A  54       8.878  13.858  -0.619  1.00  0.92           C  
ATOM    806  H   LEU A  54      10.686  17.323  -0.271  1.00  0.92           H  
ATOM    807  HA  LEU A  54      10.287  15.266  -2.226  1.00  0.92           H  
ATOM    808 1HB  LEU A  54       8.371  17.225  -0.959  1.00  0.92           H  
ATOM    809 2HB  LEU A  54       7.859  15.919  -2.052  1.00  0.92           H  
ATOM    810  HG  LEU A  54       9.301  15.580   0.582  1.00  0.92           H  
ATOM    811 1HD1 LEU A  54       7.147  14.703   1.343  1.00  0.92           H  
ATOM    812 2HD1 LEU A  54       7.014  16.395   0.811  1.00  0.92           H  
ATOM    813 3HD1 LEU A  54       6.440  15.081  -0.238  1.00  0.92           H  
ATOM    814 1HD2 LEU A  54       8.847  13.179   0.235  1.00  0.92           H  
ATOM    815 2HD2 LEU A  54       8.137  13.556  -1.353  1.00  0.92           H  
ATOM    816 3HD2 LEU A  54       9.871  13.839  -1.063  1.00  0.92           H  
ATOM    817  N   GLY A  55      10.116  18.310  -3.349  1.00  0.88           N  
ATOM    818  CA  GLY A  55      10.038  19.130  -4.545  1.00  0.88           C  
ATOM    819  C   GLY A  55      10.887  18.561  -5.678  1.00  0.88           C  
ATOM    820  O   GLY A  55      10.580  18.780  -6.848  1.00  0.88           O  
ATOM    821  H   GLY A  55      10.345  18.786  -2.475  1.00  0.88           H  
ATOM    822 1HA  GLY A  55       8.999  19.211  -4.864  1.00  0.88           H  
ATOM    823 2HA  GLY A  55      10.380  20.137  -4.303  1.00  0.88           H  
ATOM    824  N   VAL A  56      11.899  17.752  -5.347  1.00  0.84           N  
ATOM    825  CA  VAL A  56      12.783  17.110  -6.312  1.00  0.84           C  
ATOM    826  C   VAL A  56      12.045  16.234  -7.328  1.00  0.84           C  
ATOM    827  O   VAL A  56      12.613  15.820  -8.346  1.00  0.84           O  
ATOM    828  CB  VAL A  56      13.788  16.221  -5.603  1.00  0.84           C  
ATOM    829  CG1 VAL A  56      13.109  14.993  -5.079  1.00  0.84           C  
ATOM    830  CG2 VAL A  56      14.860  15.900  -6.576  1.00  0.84           C  
ATOM    831  H   VAL A  56      12.080  17.560  -4.358  1.00  0.84           H  
ATOM    832  HA  VAL A  56      13.320  17.890  -6.851  1.00  0.84           H  
ATOM    833  HB  VAL A  56      14.208  16.751  -4.745  1.00  0.84           H  
ATOM    834 1HG1 VAL A  56      13.842  14.371  -4.585  1.00  0.84           H  
ATOM    835 2HG1 VAL A  56      12.327  15.243  -4.407  1.00  0.84           H  
ATOM    836 3HG1 VAL A  56      12.674  14.471  -5.847  1.00  0.84           H  
ATOM    837 1HG2 VAL A  56      15.606  15.275  -6.112  1.00  0.84           H  
ATOM    838 2HG2 VAL A  56      14.451  15.395  -7.429  1.00  0.84           H  
ATOM    839 3HG2 VAL A  56      15.288  16.825  -6.901  1.00  0.84           H  
ATOM    840  N   CYS A  57      10.809  15.862  -6.999  1.00  0.81           N  
ATOM    841  CA  CYS A  57       9.984  15.029  -7.836  1.00  0.81           C  
ATOM    842  C   CYS A  57       9.334  15.807  -8.983  1.00  0.81           C  
ATOM    843  O   CYS A  57       8.715  15.209  -9.869  1.00  0.81           O  
ATOM    844  CB  CYS A  57       8.910  14.408  -6.975  1.00  0.81           C  
ATOM    845  SG  CYS A  57       9.579  13.374  -5.676  1.00  0.81           S  
ATOM    846  H   CYS A  57      10.407  16.198  -6.122  1.00  0.81           H  
ATOM    847  HA  CYS A  57      10.600  14.246  -8.250  1.00  0.81           H  
ATOM    848 1HB  CYS A  57       8.306  15.193  -6.510  1.00  0.81           H  
ATOM    849 2HB  CYS A  57       8.254  13.799  -7.589  1.00  0.81           H  
ATOM    850  HG  CYS A  57       9.886  14.419  -4.880  1.00  0.81           H  
ATOM    851  N   THR A  58       9.478  17.134  -8.983  1.00  0.79           N  
ATOM    852  CA  THR A  58       8.879  17.948 -10.024  1.00  0.79           C  
ATOM    853  C   THR A  58       9.950  18.442 -11.019  1.00  0.79           C  
ATOM    854  O   THR A  58      11.073  18.743 -10.604  1.00  0.79           O  
ATOM    855  CB  THR A  58       8.185  19.159  -9.378  1.00  0.79           C  
ATOM    856  OG1 THR A  58       9.161  19.981  -8.721  1.00  0.79           O  
ATOM    857  CG2 THR A  58       7.183  18.675  -8.350  1.00  0.79           C  
ATOM    858  H   THR A  58       9.994  17.591  -8.230  1.00  0.79           H  
ATOM    859  HA  THR A  58       8.130  17.342 -10.512  1.00  0.79           H  
ATOM    860  HB  THR A  58       7.676  19.746 -10.135  1.00  0.79           H  
ATOM    861  HG1 THR A  58       9.610  19.448  -8.027  1.00  0.79           H  
ATOM    862 1HG2 THR A  58       6.695  19.532  -7.887  1.00  0.79           H  
ATOM    863 2HG2 THR A  58       6.437  18.049  -8.837  1.00  0.79           H  
ATOM    864 3HG2 THR A  58       7.703  18.095  -7.583  1.00  0.79           H  
ATOM    865  N   PRO A  59       9.602  18.667 -12.311  1.00  0.79           N  
ATOM    866  CA  PRO A  59      10.450  19.229 -13.367  1.00  0.79           C  
ATOM    867  C   PRO A  59      11.114  20.549 -12.995  1.00  0.79           C  
ATOM    868  O   PRO A  59      12.197  20.885 -13.477  1.00  0.79           O  
ATOM    869  CB  PRO A  59       9.445  19.462 -14.499  1.00  0.79           C  
ATOM    870  CG  PRO A  59       8.377  18.433 -14.284  1.00  0.79           C  
ATOM    871  CD  PRO A  59       8.240  18.306 -12.788  1.00  0.79           C  
ATOM    872  HA  PRO A  59      11.210  18.484 -13.654  1.00  0.79           H  
ATOM    873 1HB  PRO A  59       9.061  20.495 -14.450  1.00  0.79           H  
ATOM    874 2HB  PRO A  59       9.949  19.358 -15.470  1.00  0.79           H  
ATOM    875 1HG  PRO A  59       7.442  18.755 -14.769  1.00  0.79           H  
ATOM    876 2HG  PRO A  59       8.670  17.490 -14.762  1.00  0.79           H  
ATOM    877 1HD  PRO A  59       7.477  18.995 -12.403  1.00  0.79           H  
ATOM    878 2HD  PRO A  59       8.005  17.253 -12.593  1.00  0.79           H  
ATOM    879  N   GLU A  60      10.451  21.318 -12.141  1.00  0.82           N  
ATOM    880  CA  GLU A  60      10.978  22.600 -11.724  1.00  0.82           C  
ATOM    881  C   GLU A  60      12.264  22.458 -10.910  1.00  0.82           C  
ATOM    882  O   GLU A  60      13.137  23.334 -10.969  1.00  0.82           O  
ATOM    883  CB  GLU A  60       9.919  23.373 -10.932  1.00  0.82           C  
ATOM    884  CG  GLU A  60       8.726  23.831 -11.788  1.00  0.82           C  
ATOM    885  CD  GLU A  60       7.677  24.629 -11.028  1.00  0.82           C  
ATOM    886  OE1 GLU A  60       7.787  24.754  -9.832  1.00  0.82           O  
ATOM    887  OE2 GLU A  60       6.765  25.114 -11.659  1.00  0.82           O  
ATOM    888  H   GLU A  60       9.567  21.013 -11.767  1.00  0.82           H  
ATOM    889  HA  GLU A  60      11.210  23.176 -12.619  1.00  0.82           H  
ATOM    890 1HB  GLU A  60       9.536  22.738 -10.129  1.00  0.82           H  
ATOM    891 2HB  GLU A  60      10.373  24.249 -10.471  1.00  0.82           H  
ATOM    892 1HG  GLU A  60       9.102  24.441 -12.609  1.00  0.82           H  
ATOM    893 2HG  GLU A  60       8.257  22.946 -12.220  1.00  0.82           H  
ATOM    894  N   ASN A  61      12.368  21.363 -10.146  1.00  0.89           N  
ATOM    895  CA  ASN A  61      13.472  21.141  -9.222  1.00  0.89           C  
ATOM    896  C   ASN A  61      14.423  20.010  -9.599  1.00  0.89           C  
ATOM    897  O   ASN A  61      15.552  19.980  -9.090  1.00  0.89           O  
ATOM    898  CB  ASN A  61      12.911  20.881  -7.854  1.00  0.89           C  
ATOM    899  CG  ASN A  61      12.216  22.076  -7.275  1.00  0.89           C  
ATOM    900  OD1 ASN A  61      12.879  22.986  -6.764  1.00  0.89           O  
ATOM    901  ND2 ASN A  61      10.910  22.121  -7.354  1.00  0.89           N  
ATOM    902  H   ASN A  61      11.649  20.644 -10.207  1.00  0.89           H  
ATOM    903  HA  ASN A  61      14.066  22.053  -9.185  1.00  0.89           H  
ATOM    904 1HB  ASN A  61      12.207  20.078  -7.949  1.00  0.89           H  
ATOM    905 2HB  ASN A  61      13.699  20.554  -7.179  1.00  0.89           H  
ATOM    906 1HD2 ASN A  61      10.416  22.911  -6.989  1.00  0.89           H  
ATOM    907 2HD2 ASN A  61      10.385  21.375  -7.801  1.00  0.89           H  
ATOM    908  N   GLY A  62      14.000  19.099 -10.481  1.00  1.00           N  
ATOM    909  CA  GLY A  62      14.863  17.976 -10.853  1.00  1.00           C  
ATOM    910  C   GLY A  62      14.660  17.528 -12.297  1.00  1.00           C  
ATOM    911  O   GLY A  62      13.580  17.671 -12.873  1.00  1.00           O  
ATOM    912  H   GLY A  62      13.050  19.151 -10.848  1.00  1.00           H  
ATOM    913 1HA  GLY A  62      15.902  18.264 -10.721  1.00  1.00           H  
ATOM    914 2HA  GLY A  62      14.675  17.138 -10.182  1.00  1.00           H  
ATOM    915  N   GLU A  63      15.703  16.948 -12.878  1.00  1.16           N  
ATOM    916  CA  GLU A  63      15.627  16.488 -14.261  1.00  1.16           C  
ATOM    917  C   GLU A  63      15.426  14.989 -14.314  1.00  1.16           C  
ATOM    918  O   GLU A  63      15.982  14.255 -13.501  1.00  1.16           O  
ATOM    919  CB  GLU A  63      16.898  16.887 -15.021  1.00  1.16           C  
ATOM    920  CG  GLU A  63      17.089  18.406 -15.168  1.00  1.16           C  
ATOM    921  CD  GLU A  63      18.344  18.790 -15.931  1.00  1.16           C  
ATOM    922  OE1 GLU A  63      19.106  17.917 -16.272  1.00  1.16           O  
ATOM    923  OE2 GLU A  63      18.531  19.961 -16.168  1.00  1.16           O  
ATOM    924  H   GLU A  63      16.555  16.824 -12.332  1.00  1.16           H  
ATOM    925  HA  GLU A  63      14.774  16.963 -14.744  1.00  1.16           H  
ATOM    926 1HB  GLU A  63      17.770  16.487 -14.501  1.00  1.16           H  
ATOM    927 2HB  GLU A  63      16.879  16.445 -16.018  1.00  1.16           H  
ATOM    928 1HG  GLU A  63      16.222  18.819 -15.684  1.00  1.16           H  
ATOM    929 2HG  GLU A  63      17.125  18.851 -14.171  1.00  1.16           H  
ATOM    930  N   SER A  64      14.631  14.507 -15.258  1.00  1.33           N  
ATOM    931  CA  SER A  64      14.460  13.063 -15.343  1.00  1.33           C  
ATOM    932  C   SER A  64      15.685  12.438 -15.946  1.00  1.33           C  
ATOM    933  O   SER A  64      16.410  13.098 -16.692  1.00  1.33           O  
ATOM    934  CB  SER A  64      13.253  12.711 -16.180  1.00  1.33           C  
ATOM    935  OG  SER A  64      13.457  13.063 -17.518  1.00  1.33           O  
ATOM    936  H   SER A  64      14.176  15.124 -15.916  1.00  1.33           H  
ATOM    937  HA  SER A  64      14.331  12.649 -14.356  1.00  1.33           H  
ATOM    938 1HB  SER A  64      13.065  11.639 -16.105  1.00  1.33           H  
ATOM    939 2HB  SER A  64      12.376  13.226 -15.791  1.00  1.33           H  
ATOM    940  HG  SER A  64      14.236  12.571 -17.800  1.00  1.33           H  
ATOM    941  N   TYR A  65      15.876  11.148 -15.711  1.00  1.47           N  
ATOM    942  CA  TYR A  65      16.945  10.481 -16.421  1.00  1.47           C  
ATOM    943  C   TYR A  65      16.503   9.094 -16.878  1.00  1.47           C  
ATOM    944  O   TYR A  65      17.059   8.551 -17.834  1.00  1.47           O  
ATOM    945  CB  TYR A  65      18.236  10.491 -15.605  1.00  1.47           C  
ATOM    946  CG  TYR A  65      18.352   9.675 -14.400  1.00  1.47           C  
ATOM    947  CD1 TYR A  65      18.915   8.423 -14.497  1.00  1.47           C  
ATOM    948  CD2 TYR A  65      17.968  10.169 -13.211  1.00  1.47           C  
ATOM    949  CE1 TYR A  65      19.126   7.685 -13.373  1.00  1.47           C  
ATOM    950  CE2 TYR A  65      18.177   9.444 -12.080  1.00  1.47           C  
ATOM    951  CZ  TYR A  65      18.773   8.203 -12.162  1.00  1.47           C  
ATOM    952  OH  TYR A  65      19.033   7.485 -11.045  1.00  1.47           O  
ATOM    953  H   TYR A  65      15.295  10.657 -15.034  1.00  1.47           H  
ATOM    954  HA  TYR A  65      17.154  11.045 -17.329  1.00  1.47           H  
ATOM    955 1HB  TYR A  65      19.052  10.199 -16.267  1.00  1.47           H  
ATOM    956 2HB  TYR A  65      18.440  11.522 -15.312  1.00  1.47           H  
ATOM    957  HD1 TYR A  65      19.218   8.035 -15.469  1.00  1.47           H  
ATOM    958  HD2 TYR A  65      17.514  11.155 -13.163  1.00  1.47           H  
ATOM    959  HE1 TYR A  65      19.593   6.704 -13.441  1.00  1.47           H  
ATOM    960  HE2 TYR A  65      17.882   9.857 -11.119  1.00  1.47           H  
ATOM    961  HH  TYR A  65      19.416   6.640 -11.294  1.00  1.47           H  
ATOM    962  N   GLY A  66      15.457   8.547 -16.250  1.00  1.53           N  
ATOM    963  CA  GLY A  66      14.943   7.256 -16.714  1.00  1.53           C  
ATOM    964  C   GLY A  66      14.418   6.311 -15.645  1.00  1.53           C  
ATOM    965  O   GLY A  66      14.772   6.397 -14.476  1.00  1.53           O  
ATOM    966  H   GLY A  66      15.043   9.013 -15.443  1.00  1.53           H  
ATOM    967 1HA  GLY A  66      14.149   7.442 -17.437  1.00  1.53           H  
ATOM    968 2HA  GLY A  66      15.733   6.746 -17.264  1.00  1.53           H  
ATOM    969  N   GLU A  67      13.547   5.400 -16.081  1.00  1.49           N  
ATOM    970  CA  GLU A  67      12.937   4.345 -15.261  1.00  1.49           C  
ATOM    971  C   GLU A  67      12.292   4.825 -13.959  1.00  1.49           C  
ATOM    972  O   GLU A  67      12.356   4.135 -12.944  1.00  1.49           O  
ATOM    973  CB  GLU A  67      13.987   3.277 -14.934  1.00  1.49           C  
ATOM    974  CG  GLU A  67      14.576   2.581 -16.165  1.00  1.49           C  
ATOM    975  CD  GLU A  67      15.537   1.450 -15.831  1.00  1.49           C  
ATOM    976  OE1 GLU A  67      15.800   1.232 -14.673  1.00  1.49           O  
ATOM    977  OE2 GLU A  67      16.002   0.809 -16.745  1.00  1.49           O  
ATOM    978  H   GLU A  67      13.307   5.422 -17.062  1.00  1.49           H  
ATOM    979  HA  GLU A  67      12.154   3.875 -15.859  1.00  1.49           H  
ATOM    980 1HB  GLU A  67      14.807   3.727 -14.372  1.00  1.49           H  
ATOM    981 2HB  GLU A  67      13.539   2.513 -14.299  1.00  1.49           H  
ATOM    982 1HG  GLU A  67      13.758   2.180 -16.763  1.00  1.49           H  
ATOM    983 2HG  GLU A  67      15.097   3.323 -16.768  1.00  1.49           H  
ATOM    984  N   GLY A  68      11.612   5.971 -13.999  1.00  1.38           N  
ATOM    985  CA  GLY A  68      10.961   6.509 -12.804  1.00  1.38           C  
ATOM    986  C   GLY A  68      11.878   7.368 -11.916  1.00  1.38           C  
ATOM    987  O   GLY A  68      11.450   7.806 -10.835  1.00  1.38           O  
ATOM    988  H   GLY A  68      11.574   6.488 -14.863  1.00  1.38           H  
ATOM    989 1HA  GLY A  68      10.101   7.104 -13.109  1.00  1.38           H  
ATOM    990 2HA  GLY A  68      10.568   5.683 -12.213  1.00  1.38           H  
ATOM    991  N   LEU A  69      13.111   7.651 -12.387  1.00  1.24           N  
ATOM    992  CA  LEU A  69      14.051   8.432 -11.595  1.00  1.24           C  
ATOM    993  C   LEU A  69      14.447   9.788 -12.172  1.00  1.24           C  
ATOM    994  O   LEU A  69      14.535   9.995 -13.404  1.00  1.24           O  
ATOM    995  CB  LEU A  69      15.355   7.661 -11.354  1.00  1.24           C  
ATOM    996  CG  LEU A  69      15.233   6.482 -10.471  1.00  1.24           C  
ATOM    997  CD1 LEU A  69      14.886   5.286 -11.302  1.00  1.24           C  
ATOM    998  CD2 LEU A  69      16.495   6.276  -9.683  1.00  1.24           C  
ATOM    999  H   LEU A  69      13.439   7.250 -13.261  1.00  1.24           H  
ATOM   1000  HA  LEU A  69      13.578   8.612 -10.642  1.00  1.24           H  
ATOM   1001 1HB  LEU A  69      15.778   7.351 -12.308  1.00  1.24           H  
ATOM   1002 2HB  LEU A  69      16.035   8.330 -10.857  1.00  1.24           H  
ATOM   1003  HG  LEU A  69      14.437   6.662  -9.804  1.00  1.24           H  
ATOM   1004 1HD1 LEU A  69      14.751   4.410 -10.679  1.00  1.24           H  
ATOM   1005 2HD1 LEU A  69      13.987   5.491 -11.822  1.00  1.24           H  
ATOM   1006 3HD1 LEU A  69      15.681   5.094 -12.024  1.00  1.24           H  
ATOM   1007 1HD2 LEU A  69      16.382   5.425  -9.020  1.00  1.24           H  
ATOM   1008 2HD2 LEU A  69      17.291   6.081 -10.364  1.00  1.24           H  
ATOM   1009 3HD2 LEU A  69      16.710   7.171  -9.094  1.00  1.24           H  
ATOM   1010  N   ARG A  70      14.682  10.703 -11.215  1.00  1.10           N  
ATOM   1011  CA  ARG A  70      15.105  12.089 -11.427  1.00  1.10           C  
ATOM   1012  C   ARG A  70      16.333  12.480 -10.594  1.00  1.10           C  
ATOM   1013  O   ARG A  70      16.648  11.840  -9.584  1.00  1.10           O  
ATOM   1014  CB  ARG A  70      14.004  13.082 -11.045  1.00  1.10           C  
ATOM   1015  CG  ARG A  70      12.700  13.075 -11.834  1.00  1.10           C  
ATOM   1016  CD  ARG A  70      11.754  14.131 -11.323  1.00  1.10           C  
ATOM   1017  NE  ARG A  70      10.454  14.060 -11.974  1.00  1.10           N  
ATOM   1018  CZ  ARG A  70      10.135  14.671 -13.129  1.00  1.10           C  
ATOM   1019  NH1 ARG A  70      11.017  15.420 -13.744  1.00  1.10           N  
ATOM   1020  NH2 ARG A  70       8.930  14.498 -13.643  1.00  1.10           N  
ATOM   1021  H   ARG A  70      14.560  10.376 -10.252  1.00  1.10           H  
ATOM   1022  HA  ARG A  70      15.362  12.201 -12.470  1.00  1.10           H  
ATOM   1023 1HB  ARG A  70      13.737  12.910 -10.043  1.00  1.10           H  
ATOM   1024 2HB  ARG A  70      14.405  14.099 -11.102  1.00  1.10           H  
ATOM   1025 1HG  ARG A  70      12.885  13.304 -12.862  1.00  1.10           H  
ATOM   1026 2HG  ARG A  70      12.219  12.100 -11.750  1.00  1.10           H  
ATOM   1027 1HD  ARG A  70      11.612  13.990 -10.263  1.00  1.10           H  
ATOM   1028 2HD  ARG A  70      12.174  15.127 -11.499  1.00  1.10           H  
ATOM   1029  HE  ARG A  70       9.735  13.503 -11.524  1.00  1.10           H  
ATOM   1030 1HH1 ARG A  70      11.934  15.561 -13.328  1.00  1.10           H  
ATOM   1031 2HH1 ARG A  70      10.790  15.860 -14.622  1.00  1.10           H  
ATOM   1032 1HH2 ARG A  70       8.259  13.914 -13.159  1.00  1.10           H  
ATOM   1033 2HH2 ARG A  70       8.682  14.923 -14.521  1.00  1.10           H  
ATOM   1034  N   VAL A  71      17.025  13.546 -11.025  1.00  1.01           N  
ATOM   1035  CA  VAL A  71      18.149  14.111 -10.271  1.00  1.01           C  
ATOM   1036  C   VAL A  71      17.891  15.583  -9.928  1.00  1.01           C  
ATOM   1037  O   VAL A  71      17.537  16.379 -10.807  1.00  1.01           O  
ATOM   1038  CB  VAL A  71      19.469  14.030 -11.060  1.00  1.01           C  
ATOM   1039  CG1 VAL A  71      20.605  14.630 -10.229  1.00  1.01           C  
ATOM   1040  CG2 VAL A  71      19.753  12.629 -11.411  1.00  1.01           C  
ATOM   1041  H   VAL A  71      16.738  13.982 -11.897  1.00  1.01           H  
ATOM   1042  HA  VAL A  71      18.265  13.548  -9.356  1.00  1.01           H  
ATOM   1043  HB  VAL A  71      19.383  14.620 -11.972  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  71      21.533  14.580 -10.791  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  71      20.389  15.661 -10.001  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  71      20.713  14.075  -9.297  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  71      20.679  12.564 -11.977  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  71      19.829  12.041 -10.523  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  71      18.956  12.287 -11.998  1.00  1.01           H  
ATOM   1050  N   SER A  72      18.066  15.966  -8.662  1.00  0.96           N  
ATOM   1051  CA  SER A  72      17.820  17.363  -8.310  1.00  0.96           C  
ATOM   1052  C   SER A  72      18.794  18.298  -8.997  1.00  0.96           C  
ATOM   1053  O   SER A  72      19.952  17.955  -9.237  1.00  0.96           O  
ATOM   1054  CB  SER A  72      17.988  17.618  -6.825  1.00  0.96           C  
ATOM   1055  OG  SER A  72      19.304  17.472  -6.467  1.00  0.96           O  
ATOM   1056  H   SER A  72      18.332  15.274  -7.964  1.00  0.96           H  
ATOM   1057  HA  SER A  72      16.810  17.630  -8.613  1.00  0.96           H  
ATOM   1058 1HB  SER A  72      17.669  18.636  -6.612  1.00  0.96           H  
ATOM   1059 2HB  SER A  72      17.393  16.958  -6.235  1.00  0.96           H  
ATOM   1060  HG  SER A  72      19.558  18.290  -5.990  1.00  0.96           H  
ATOM   1061  N   LYS A  73      18.347  19.526  -9.199  1.00  0.95           N  
ATOM   1062  CA  LYS A  73      19.178  20.595  -9.729  1.00  0.95           C  
ATOM   1063  C   LYS A  73      20.101  21.166  -8.650  1.00  0.95           C  
ATOM   1064  O   LYS A  73      21.223  21.591  -8.927  1.00  0.95           O  
ATOM   1065  CB  LYS A  73      18.273  21.698 -10.264  1.00  0.95           C  
ATOM   1066  CG  LYS A  73      17.473  21.330 -11.505  1.00  0.95           C  
ATOM   1067  CD  LYS A  73      16.557  22.472 -11.883  1.00  0.95           C  
ATOM   1068  CE  LYS A  73      15.683  22.143 -13.073  1.00  0.95           C  
ATOM   1069  NZ  LYS A  73      14.749  23.258 -13.358  1.00  0.95           N  
ATOM   1070  H   LYS A  73      17.364  19.713  -9.017  1.00  0.95           H  
ATOM   1071  HA  LYS A  73      19.794  20.195 -10.535  1.00  0.95           H  
ATOM   1072 1HB  LYS A  73      17.556  21.981  -9.490  1.00  0.95           H  
ATOM   1073 2HB  LYS A  73      18.872  22.580 -10.491  1.00  0.95           H  
ATOM   1074 1HG  LYS A  73      18.150  21.118 -12.336  1.00  0.95           H  
ATOM   1075 2HG  LYS A  73      16.878  20.443 -11.315  1.00  0.95           H  
ATOM   1076 1HD  LYS A  73      15.904  22.702 -11.036  1.00  0.95           H  
ATOM   1077 2HD  LYS A  73      17.149  23.356 -12.111  1.00  0.95           H  
ATOM   1078 1HE  LYS A  73      16.309  21.966 -13.946  1.00  0.95           H  
ATOM   1079 2HE  LYS A  73      15.100  21.239 -12.862  1.00  0.95           H  
ATOM   1080 1HZ  LYS A  73      14.167  23.027 -14.152  1.00  0.95           H  
ATOM   1081 2HZ  LYS A  73      14.149  23.406 -12.516  1.00  0.95           H  
ATOM   1082 3HZ  LYS A  73      15.265  24.095 -13.553  1.00  0.95           H  
ATOM   1083  N   ASN A  74      19.587  21.198  -7.422  1.00  0.95           N  
ATOM   1084  CA  ASN A  74      20.278  21.767  -6.270  1.00  0.95           C  
ATOM   1085  C   ASN A  74      20.890  20.708  -5.360  1.00  0.95           C  
ATOM   1086  O   ASN A  74      20.434  19.563  -5.310  1.00  0.95           O  
ATOM   1087  CB  ASN A  74      19.324  22.637  -5.476  1.00  0.95           C  
ATOM   1088  CG  ASN A  74      18.856  23.840  -6.257  1.00  0.95           C  
ATOM   1089  OD1 ASN A  74      19.638  24.487  -6.961  1.00  0.95           O  
ATOM   1090  ND2 ASN A  74      17.588  24.149  -6.147  1.00  0.95           N  
ATOM   1091  H   ASN A  74      18.666  20.815  -7.293  1.00  0.95           H  
ATOM   1092  HA  ASN A  74      21.098  22.387  -6.634  1.00  0.95           H  
ATOM   1093 1HB  ASN A  74      18.456  22.047  -5.174  1.00  0.95           H  
ATOM   1094 2HB  ASN A  74      19.820  22.975  -4.566  1.00  0.95           H  
ATOM   1095 1HD2 ASN A  74      17.219  24.937  -6.643  1.00  0.95           H  
ATOM   1096 2HD2 ASN A  74      16.985  23.600  -5.568  1.00  0.95           H  
ATOM   1097  N   LYS A  75      21.905  21.097  -4.602  1.00  0.96           N  
ATOM   1098  CA  LYS A  75      22.454  20.184  -3.609  1.00  0.96           C  
ATOM   1099  C   LYS A  75      21.676  20.253  -2.303  1.00  0.96           C  
ATOM   1100  O   LYS A  75      21.144  21.306  -1.928  1.00  0.96           O  
ATOM   1101  CB  LYS A  75      23.927  20.458  -3.345  1.00  0.96           C  
ATOM   1102  CG  LYS A  75      24.858  20.151  -4.500  1.00  0.96           C  
ATOM   1103  CD  LYS A  75      26.300  20.434  -4.105  1.00  0.96           C  
ATOM   1104  CE  LYS A  75      27.266  20.126  -5.231  1.00  0.96           C  
ATOM   1105  NZ  LYS A  75      28.671  20.462  -4.859  1.00  0.96           N  
ATOM   1106  H   LYS A  75      22.279  22.031  -4.693  1.00  0.96           H  
ATOM   1107  HA  LYS A  75      22.367  19.168  -3.985  1.00  0.96           H  
ATOM   1108 1HB  LYS A  75      24.062  21.502  -3.070  1.00  0.96           H  
ATOM   1109 2HB  LYS A  75      24.252  19.853  -2.494  1.00  0.96           H  
ATOM   1110 1HG  LYS A  75      24.768  19.096  -4.757  1.00  0.96           H  
ATOM   1111 2HG  LYS A  75      24.588  20.749  -5.369  1.00  0.96           H  
ATOM   1112 1HD  LYS A  75      26.403  21.482  -3.823  1.00  0.96           H  
ATOM   1113 2HD  LYS A  75      26.563  19.818  -3.245  1.00  0.96           H  
ATOM   1114 1HE  LYS A  75      27.208  19.069  -5.464  1.00  0.96           H  
ATOM   1115 2HE  LYS A  75      26.986  20.700  -6.113  1.00  0.96           H  
ATOM   1116 1HZ  LYS A  75      29.284  20.241  -5.628  1.00  0.96           H  
ATOM   1117 2HZ  LYS A  75      28.736  21.447  -4.648  1.00  0.96           H  
ATOM   1118 3HZ  LYS A  75      28.948  19.928  -4.047  1.00  0.96           H  
ATOM   1119  N   PHE A  76      21.650  19.127  -1.610  1.00  0.96           N  
ATOM   1120  CA  PHE A  76      21.047  18.972  -0.301  1.00  0.96           C  
ATOM   1121  C   PHE A  76      22.048  18.619   0.772  1.00  0.96           C  
ATOM   1122  O   PHE A  76      22.963  17.818   0.563  1.00  0.96           O  
ATOM   1123  CB  PHE A  76      19.992  17.884  -0.390  1.00  0.96           C  
ATOM   1124  CG  PHE A  76      18.796  18.326  -1.086  1.00  0.96           C  
ATOM   1125  CD1 PHE A  76      18.728  18.385  -2.465  1.00  0.96           C  
ATOM   1126  CD2 PHE A  76      17.688  18.636  -0.349  1.00  0.96           C  
ATOM   1127  CE1 PHE A  76      17.572  18.780  -3.086  1.00  0.96           C  
ATOM   1128  CE2 PHE A  76      16.547  19.009  -0.954  1.00  0.96           C  
ATOM   1129  CZ  PHE A  76      16.475  19.090  -2.331  1.00  0.96           C  
ATOM   1130  H   PHE A  76      22.074  18.304  -2.019  1.00  0.96           H  
ATOM   1131  HA  PHE A  76      20.570  19.913  -0.028  1.00  0.96           H  
ATOM   1132 1HB  PHE A  76      20.402  17.019  -0.921  1.00  0.96           H  
ATOM   1133 2HB  PHE A  76      19.715  17.558   0.611  1.00  0.96           H  
ATOM   1134  HD1 PHE A  76      19.609  18.120  -3.061  1.00  0.96           H  
ATOM   1135  HD2 PHE A  76      17.734  18.570   0.740  1.00  0.96           H  
ATOM   1136  HE1 PHE A  76      17.525  18.833  -4.167  1.00  0.96           H  
ATOM   1137  HE2 PHE A  76      15.682  19.243  -0.350  1.00  0.96           H  
ATOM   1138  HZ  PHE A  76      15.543  19.393  -2.815  1.00  0.96           H  
ATOM   1139  N   GLU A  77      21.845  19.182   1.953  1.00  0.96           N  
ATOM   1140  CA  GLU A  77      22.701  18.820   3.062  1.00  0.96           C  
ATOM   1141  C   GLU A  77      22.148  17.560   3.679  1.00  0.96           C  
ATOM   1142  O   GLU A  77      20.979  17.519   4.096  1.00  0.96           O  
ATOM   1143  CB  GLU A  77      22.783  19.945   4.086  1.00  0.96           C  
ATOM   1144  CG  GLU A  77      23.730  19.671   5.265  1.00  0.96           C  
ATOM   1145  CD  GLU A  77      23.856  20.855   6.207  1.00  0.96           C  
ATOM   1146  OE1 GLU A  77      23.323  21.894   5.897  1.00  0.96           O  
ATOM   1147  OE2 GLU A  77      24.500  20.727   7.218  1.00  0.96           O  
ATOM   1148  H   GLU A  77      21.098  19.849   2.081  1.00  0.96           H  
ATOM   1149  HA  GLU A  77      23.707  18.607   2.693  1.00  0.96           H  
ATOM   1150 1HB  GLU A  77      23.076  20.861   3.598  1.00  0.96           H  
ATOM   1151 2HB  GLU A  77      21.790  20.111   4.507  1.00  0.96           H  
ATOM   1152 1HG  GLU A  77      23.353  18.814   5.826  1.00  0.96           H  
ATOM   1153 2HG  GLU A  77      24.715  19.403   4.877  1.00  0.96           H  
ATOM   1154  N   VAL A  78      22.968  16.527   3.651  1.00  0.94           N  
ATOM   1155  CA  VAL A  78      22.591  15.226   4.145  1.00  0.94           C  
ATOM   1156  C   VAL A  78      23.677  14.688   5.060  1.00  0.94           C  
ATOM   1157  O   VAL A  78      24.814  15.175   5.041  1.00  0.94           O  
ATOM   1158  CB  VAL A  78      22.365  14.245   2.962  1.00  0.94           C  
ATOM   1159  CG1 VAL A  78      21.261  14.717   2.048  1.00  0.94           C  
ATOM   1160  CG2 VAL A  78      23.601  14.109   2.179  1.00  0.94           C  
ATOM   1161  H   VAL A  78      23.907  16.650   3.265  1.00  0.94           H  
ATOM   1162  HA  VAL A  78      21.670  15.320   4.717  1.00  0.94           H  
ATOM   1163  HB  VAL A  78      22.071  13.290   3.370  1.00  0.94           H  
ATOM   1164 1HG1 VAL A  78      21.113  13.993   1.247  1.00  0.94           H  
ATOM   1165 2HG1 VAL A  78      20.371  14.806   2.619  1.00  0.94           H  
ATOM   1166 3HG1 VAL A  78      21.520  15.680   1.616  1.00  0.94           H  
ATOM   1167 1HG2 VAL A  78      23.456  13.404   1.366  1.00  0.94           H  
ATOM   1168 2HG2 VAL A  78      23.888  15.083   1.772  1.00  0.94           H  
ATOM   1169 3HG2 VAL A  78      24.351  13.755   2.841  1.00  0.94           H  
ATOM   1170  N   VAL A  79      23.344  13.681   5.849  1.00  0.92           N  
ATOM   1171  CA  VAL A  79      24.381  13.014   6.612  1.00  0.92           C  
ATOM   1172  C   VAL A  79      24.376  11.549   6.292  1.00  0.92           C  
ATOM   1173  O   VAL A  79      23.329  10.899   6.255  1.00  0.92           O  
ATOM   1174  CB  VAL A  79      24.197  13.205   8.129  1.00  0.92           C  
ATOM   1175  CG1 VAL A  79      22.885  12.673   8.568  1.00  0.92           C  
ATOM   1176  CG2 VAL A  79      25.358  12.513   8.903  1.00  0.92           C  
ATOM   1177  H   VAL A  79      22.376  13.368   5.870  1.00  0.92           H  
ATOM   1178  HA  VAL A  79      25.351  13.421   6.332  1.00  0.92           H  
ATOM   1179  HB  VAL A  79      24.201  14.248   8.335  1.00  0.92           H  
ATOM   1180 1HG1 VAL A  79      22.757  12.846   9.639  1.00  0.92           H  
ATOM   1181 2HG1 VAL A  79      22.100  13.199   8.020  1.00  0.92           H  
ATOM   1182 3HG1 VAL A  79      22.842  11.609   8.361  1.00  0.92           H  
ATOM   1183 1HG2 VAL A  79      25.229  12.681   9.971  1.00  0.92           H  
ATOM   1184 2HG2 VAL A  79      25.358  11.444   8.712  1.00  0.92           H  
ATOM   1185 3HG2 VAL A  79      26.311  12.936   8.587  1.00  0.92           H  
ATOM   1186  N   ARG A  80      25.555  11.025   6.065  1.00  0.90           N  
ATOM   1187  CA  ARG A  80      25.699   9.625   5.798  1.00  0.90           C  
ATOM   1188  C   ARG A  80      26.150   8.889   7.031  1.00  0.90           C  
ATOM   1189  O   ARG A  80      27.164   9.226   7.645  1.00  0.90           O  
ATOM   1190  CB  ARG A  80      26.644   9.394   4.642  1.00  0.90           C  
ATOM   1191  CG  ARG A  80      26.993   7.957   4.405  1.00  0.90           C  
ATOM   1192  CD  ARG A  80      27.610   7.731   3.086  1.00  0.90           C  
ATOM   1193  NE  ARG A  80      26.620   7.748   2.028  1.00  0.90           N  
ATOM   1194  CZ  ARG A  80      26.852   7.315   0.778  1.00  0.90           C  
ATOM   1195  NH1 ARG A  80      28.039   6.877   0.460  1.00  0.90           N  
ATOM   1196  NH2 ARG A  80      25.881   7.310  -0.120  1.00  0.90           N  
ATOM   1197  H   ARG A  80      26.382  11.615   6.102  1.00  0.90           H  
ATOM   1198  HA  ARG A  80      24.730   9.224   5.510  1.00  0.90           H  
ATOM   1199 1HB  ARG A  80      26.199   9.780   3.727  1.00  0.90           H  
ATOM   1200 2HB  ARG A  80      27.570   9.945   4.813  1.00  0.90           H  
ATOM   1201 1HG  ARG A  80      27.692   7.624   5.175  1.00  0.90           H  
ATOM   1202 2HG  ARG A  80      26.082   7.351   4.464  1.00  0.90           H  
ATOM   1203 1HD  ARG A  80      28.331   8.527   2.885  1.00  0.90           H  
ATOM   1204 2HD  ARG A  80      28.130   6.779   3.070  1.00  0.90           H  
ATOM   1205  HE  ARG A  80      25.694   8.073   2.254  1.00  0.90           H  
ATOM   1206 1HH1 ARG A  80      28.812   6.904   1.145  1.00  0.90           H  
ATOM   1207 2HH1 ARG A  80      28.228   6.505  -0.483  1.00  0.90           H  
ATOM   1208 1HH2 ARG A  80      24.961   7.627   0.135  1.00  0.90           H  
ATOM   1209 2HH2 ARG A  80      26.061   6.970  -1.059  1.00  0.90           H  
ATOM   1210  N   CYS A  81      25.351   7.910   7.405  1.00  0.89           N  
ATOM   1211  CA  CYS A  81      25.588   7.041   8.537  1.00  0.89           C  
ATOM   1212  C   CYS A  81      26.047   5.669   8.042  1.00  0.89           C  
ATOM   1213  O   CYS A  81      25.323   5.012   7.292  1.00  0.89           O  
ATOM   1214  CB  CYS A  81      24.304   6.937   9.329  1.00  0.89           C  
ATOM   1215  SG  CYS A  81      24.375   5.928  10.666  1.00  0.89           S  
ATOM   1216  H   CYS A  81      24.499   7.737   6.872  1.00  0.89           H  
ATOM   1217  HA  CYS A  81      26.363   7.476   9.166  1.00  0.89           H  
ATOM   1218 1HB  CYS A  81      24.006   7.930   9.668  1.00  0.89           H  
ATOM   1219 2HB  CYS A  81      23.520   6.566   8.676  1.00  0.89           H  
ATOM   1220  HG  CYS A  81      24.826   4.862  10.005  1.00  0.89           H  
ATOM   1221  N   ARG A  82      27.249   5.241   8.432  1.00  0.90           N  
ATOM   1222  CA  ARG A  82      27.810   3.969   7.949  1.00  0.90           C  
ATOM   1223  C   ARG A  82      28.229   3.073   9.108  1.00  0.90           C  
ATOM   1224  O   ARG A  82      28.845   3.540  10.065  1.00  0.90           O  
ATOM   1225  CB  ARG A  82      28.990   4.248   7.031  1.00  0.90           C  
ATOM   1226  CG  ARG A  82      29.638   3.035   6.392  1.00  0.90           C  
ATOM   1227  CD  ARG A  82      30.695   3.438   5.400  1.00  0.90           C  
ATOM   1228  NE  ARG A  82      31.854   4.085   6.032  1.00  0.90           N  
ATOM   1229  CZ  ARG A  82      32.819   4.768   5.366  1.00  0.90           C  
ATOM   1230  NH1 ARG A  82      32.764   4.905   4.053  1.00  0.90           N  
ATOM   1231  NH2 ARG A  82      33.827   5.306   6.036  1.00  0.90           N  
ATOM   1232  H   ARG A  82      27.799   5.835   9.056  1.00  0.90           H  
ATOM   1233  HA  ARG A  82      27.049   3.448   7.374  1.00  0.90           H  
ATOM   1234 1HB  ARG A  82      28.664   4.904   6.224  1.00  0.90           H  
ATOM   1235 2HB  ARG A  82      29.762   4.779   7.592  1.00  0.90           H  
ATOM   1236 1HG  ARG A  82      30.104   2.422   7.169  1.00  0.90           H  
ATOM   1237 2HG  ARG A  82      28.872   2.447   5.877  1.00  0.90           H  
ATOM   1238 1HD  ARG A  82      31.046   2.550   4.877  1.00  0.90           H  
ATOM   1239 2HD  ARG A  82      30.266   4.136   4.679  1.00  0.90           H  
ATOM   1240  HE  ARG A  82      31.946   4.016   7.043  1.00  0.90           H  
ATOM   1241 1HH1 ARG A  82      31.997   4.514   3.524  1.00  0.90           H  
ATOM   1242 2HH1 ARG A  82      33.486   5.423   3.567  1.00  0.90           H  
ATOM   1243 1HH2 ARG A  82      33.874   5.217   7.065  1.00  0.90           H  
ATOM   1244 2HH2 ARG A  82      34.542   5.819   5.549  1.00  0.90           H  
ATOM   1245  N   ARG A  83      27.848   1.795   9.087  1.00  0.94           N  
ATOM   1246  CA  ARG A  83      28.193   1.008  10.275  1.00  0.94           C  
ATOM   1247  C   ARG A  83      29.694   0.813  10.333  1.00  0.94           C  
ATOM   1248  O   ARG A  83      30.358   0.703   9.299  1.00  0.94           O  
ATOM   1249  CB  ARG A  83      27.473  -0.349  10.356  1.00  0.94           C  
ATOM   1250  CG  ARG A  83      27.876  -1.434   9.383  1.00  0.94           C  
ATOM   1251  CD  ARG A  83      26.960  -2.676   9.526  1.00  0.94           C  
ATOM   1252  NE  ARG A  83      27.345  -3.733   8.602  1.00  0.94           N  
ATOM   1253  CZ  ARG A  83      26.579  -4.791   8.221  1.00  0.94           C  
ATOM   1254  NH1 ARG A  83      25.328  -4.954   8.624  1.00  0.94           N  
ATOM   1255  NH2 ARG A  83      27.102  -5.686   7.401  1.00  0.94           N  
ATOM   1256  H   ARG A  83      27.344   1.409   8.286  1.00  0.94           H  
ATOM   1257  HA  ARG A  83      27.903   1.560  11.162  1.00  0.94           H  
ATOM   1258 1HB  ARG A  83      27.596  -0.750  11.362  1.00  0.94           H  
ATOM   1259 2HB  ARG A  83      26.405  -0.192  10.206  1.00  0.94           H  
ATOM   1260 1HG  ARG A  83      27.849  -1.057   8.363  1.00  0.94           H  
ATOM   1261 2HG  ARG A  83      28.896  -1.744   9.619  1.00  0.94           H  
ATOM   1262 1HD  ARG A  83      27.068  -3.067  10.540  1.00  0.94           H  
ATOM   1263 2HD  ARG A  83      25.912  -2.433   9.365  1.00  0.94           H  
ATOM   1264  HE  ARG A  83      28.287  -3.693   8.235  1.00  0.94           H  
ATOM   1265 1HH1 ARG A  83      24.848  -4.282   9.229  1.00  0.94           H  
ATOM   1266 2HH1 ARG A  83      24.802  -5.748   8.299  1.00  0.94           H  
ATOM   1267 1HH2 ARG A  83      28.053  -5.580   7.074  1.00  0.94           H  
ATOM   1268 2HH2 ARG A  83      26.548  -6.474   7.099  1.00  0.94           H  
ATOM   1269  N   THR A  84      30.219   0.733  11.546  1.00  1.00           N  
ATOM   1270  CA  THR A  84      31.631   0.482  11.768  1.00  1.00           C  
ATOM   1271  C   THR A  84      31.865  -0.830  12.491  1.00  1.00           C  
ATOM   1272  O   THR A  84      32.912  -1.458  12.322  1.00  1.00           O  
ATOM   1273  CB  THR A  84      32.228   1.602  12.619  1.00  1.00           C  
ATOM   1274  OG1 THR A  84      31.560   1.631  13.889  1.00  1.00           O  
ATOM   1275  CG2 THR A  84      32.026   2.900  11.948  1.00  1.00           C  
ATOM   1276  H   THR A  84      29.614   0.882  12.341  1.00  1.00           H  
ATOM   1277  HA  THR A  84      32.139   0.441  10.805  1.00  1.00           H  
ATOM   1278  HB  THR A  84      33.291   1.426  12.772  1.00  1.00           H  
ATOM   1279  HG1 THR A  84      30.591   1.619  13.741  1.00  1.00           H  
ATOM   1280 1HG2 THR A  84      32.440   3.686  12.573  1.00  1.00           H  
ATOM   1281 2HG2 THR A  84      32.522   2.897  10.977  1.00  1.00           H  
ATOM   1282 3HG2 THR A  84      30.966   3.065  11.809  1.00  1.00           H  
ATOM   1283  N   GLY A  85      30.884  -1.275  13.273  1.00  1.07           N  
ATOM   1284  CA  GLY A  85      31.113  -2.512  14.004  1.00  1.07           C  
ATOM   1285  C   GLY A  85      30.046  -2.917  15.014  1.00  1.07           C  
ATOM   1286  O   GLY A  85      29.060  -2.218  15.261  1.00  1.07           O  
ATOM   1287  H   GLY A  85      30.047  -0.713  13.401  1.00  1.07           H  
ATOM   1288 1HA  GLY A  85      31.236  -3.319  13.282  1.00  1.07           H  
ATOM   1289 2HA  GLY A  85      32.067  -2.428  14.523  1.00  1.07           H  
ATOM   1290  N   GLY A  86      30.288  -4.085  15.610  1.00  1.14           N  
ATOM   1291  CA  GLY A  86      29.409  -4.717  16.594  1.00  1.14           C  
ATOM   1292  C   GLY A  86      28.825  -6.032  16.068  1.00  1.14           C  
ATOM   1293  O   GLY A  86      28.537  -6.930  16.862  1.00  1.14           O  
ATOM   1294  H   GLY A  86      31.134  -4.580  15.357  1.00  1.14           H  
ATOM   1295 1HA  GLY A  86      29.964  -4.906  17.513  1.00  1.14           H  
ATOM   1296 2HA  GLY A  86      28.592  -4.039  16.850  1.00  1.14           H  
ATOM   1297  N   SER A  87      28.781  -6.166  14.728  1.00  1.19           N  
ATOM   1298  CA  SER A  87      28.246  -7.315  13.962  1.00  1.19           C  
ATOM   1299  C   SER A  87      26.929  -6.824  13.363  1.00  1.19           C  
ATOM   1300  O   SER A  87      26.473  -5.774  13.769  1.00  1.19           O  
ATOM   1301  CB  SER A  87      27.940  -8.537  14.835  1.00  1.19           C  
ATOM   1302  OG  SER A  87      29.074  -8.997  15.502  1.00  1.19           O  
ATOM   1303  H   SER A  87      29.087  -5.364  14.200  1.00  1.19           H  
ATOM   1304  HA  SER A  87      28.951  -7.581  13.178  1.00  1.19           H  
ATOM   1305 1HB  SER A  87      27.138  -8.315  15.542  1.00  1.19           H  
ATOM   1306 2HB  SER A  87      27.573  -9.333  14.216  1.00  1.19           H  
ATOM   1307  HG  SER A  87      29.107  -8.443  16.300  1.00  1.19           H  
ATOM   1308  N   PRO A  88      26.342  -7.458  12.333  1.00  1.21           N  
ATOM   1309  CA  PRO A  88      24.993  -7.165  11.860  1.00  1.21           C  
ATOM   1310  C   PRO A  88      23.956  -7.213  12.996  1.00  1.21           C  
ATOM   1311  O   PRO A  88      22.935  -6.530  12.960  1.00  1.21           O  
ATOM   1312  CB  PRO A  88      24.770  -8.274  10.833  1.00  1.21           C  
ATOM   1313  CG  PRO A  88      26.166  -8.594  10.318  1.00  1.21           C  
ATOM   1314  CD  PRO A  88      27.068  -8.464  11.529  1.00  1.21           C  
ATOM   1315  HA  PRO A  88      24.990  -6.174  11.381  1.00  1.21           H  
ATOM   1316 1HB  PRO A  88      24.278  -9.137  11.317  1.00  1.21           H  
ATOM   1317 2HB  PRO A  88      24.091  -7.922  10.044  1.00  1.21           H  
ATOM   1318 1HG  PRO A  88      26.185  -9.605   9.883  1.00  1.21           H  
ATOM   1319 2HG  PRO A  88      26.440  -7.899   9.514  1.00  1.21           H  
ATOM   1320 1HD  PRO A  88      27.130  -9.428  12.041  1.00  1.21           H  
ATOM   1321 2HD  PRO A  88      28.047  -8.091  11.210  1.00  1.21           H  
ATOM   1322  N   ASP A  89      24.185  -8.061  13.993  1.00  1.17           N  
ATOM   1323  CA  ASP A  89      23.275  -8.132  15.123  1.00  1.17           C  
ATOM   1324  C   ASP A  89      23.504  -6.902  16.014  1.00  1.17           C  
ATOM   1325  O   ASP A  89      24.655  -6.533  16.204  1.00  1.17           O  
ATOM   1326  CB  ASP A  89      23.515  -9.419  15.904  1.00  1.17           C  
ATOM   1327  CG  ASP A  89      23.080 -10.651  15.125  1.00  1.17           C  
ATOM   1328  OD1 ASP A  89      22.376 -10.505  14.150  1.00  1.17           O  
ATOM   1329  OD2 ASP A  89      23.466 -11.725  15.503  1.00  1.17           O  
ATOM   1330  H   ASP A  89      25.008  -8.641  13.992  1.00  1.17           H  
ATOM   1331  HA  ASP A  89      22.262  -8.136  14.730  1.00  1.17           H  
ATOM   1332 1HB  ASP A  89      24.579  -9.507  16.137  1.00  1.17           H  
ATOM   1333 2HB  ASP A  89      22.977  -9.387  16.851  1.00  1.17           H  
ATOM   1334  N   PRO A  90      22.469  -6.327  16.640  1.00  1.09           N  
ATOM   1335  CA  PRO A  90      22.545  -5.171  17.517  1.00  1.09           C  
ATOM   1336  C   PRO A  90      23.219  -5.437  18.858  1.00  1.09           C  
ATOM   1337  O   PRO A  90      23.280  -6.579  19.312  1.00  1.09           O  
ATOM   1338  CB  PRO A  90      21.073  -4.837  17.754  1.00  1.09           C  
ATOM   1339  CG  PRO A  90      20.341  -6.140  17.554  1.00  1.09           C  
ATOM   1340  CD  PRO A  90      21.101  -6.846  16.452  1.00  1.09           C  
ATOM   1341  HA  PRO A  90      23.042  -4.371  16.961  1.00  1.09           H  
ATOM   1342 1HB  PRO A  90      20.940  -4.441  18.769  1.00  1.09           H  
ATOM   1343 2HB  PRO A  90      20.759  -4.049  17.069  1.00  1.09           H  
ATOM   1344 1HG  PRO A  90      20.321  -6.713  18.490  1.00  1.09           H  
ATOM   1345 2HG  PRO A  90      19.291  -5.948  17.280  1.00  1.09           H  
ATOM   1346 1HD  PRO A  90      21.043  -7.928  16.612  1.00  1.09           H  
ATOM   1347 2HD  PRO A  90      20.708  -6.542  15.464  1.00  1.09           H  
ATOM   1348  N   PRO A  91      23.674  -4.365  19.526  1.00  1.00           N  
ATOM   1349  CA  PRO A  91      23.745  -2.965  19.111  1.00  1.00           C  
ATOM   1350  C   PRO A  91      24.851  -2.743  18.102  1.00  1.00           C  
ATOM   1351  O   PRO A  91      25.866  -3.432  18.150  1.00  1.00           O  
ATOM   1352  CB  PRO A  91      24.042  -2.246  20.425  1.00  1.00           C  
ATOM   1353  CG  PRO A  91      24.796  -3.275  21.250  1.00  1.00           C  
ATOM   1354  CD  PRO A  91      24.174  -4.615  20.870  1.00  1.00           C  
ATOM   1355  HA  PRO A  91      22.776  -2.643  18.699  1.00  1.00           H  
ATOM   1356 1HB  PRO A  91      24.635  -1.338  20.225  1.00  1.00           H  
ATOM   1357 2HB  PRO A  91      23.105  -1.923  20.898  1.00  1.00           H  
ATOM   1358 1HG  PRO A  91      25.869  -3.228  21.018  1.00  1.00           H  
ATOM   1359 2HG  PRO A  91      24.693  -3.048  22.321  1.00  1.00           H  
ATOM   1360 1HD  PRO A  91      24.936  -5.408  20.842  1.00  1.00           H  
ATOM   1361 2HD  PRO A  91      23.341  -4.869  21.541  1.00  1.00           H  
ATOM   1362  N   CYS A  92      24.698  -1.743  17.247  1.00  0.92           N  
ATOM   1363  CA  CYS A  92      25.757  -1.427  16.295  1.00  0.92           C  
ATOM   1364  C   CYS A  92      26.263  -0.011  16.437  1.00  0.92           C  
ATOM   1365  O   CYS A  92      25.503   0.888  16.798  1.00  0.92           O  
ATOM   1366  CB  CYS A  92      25.256  -1.653  14.884  1.00  0.92           C  
ATOM   1367  SG  CYS A  92      24.814  -3.355  14.614  1.00  0.92           S  
ATOM   1368  H   CYS A  92      23.846  -1.201  17.241  1.00  0.92           H  
ATOM   1369  HA  CYS A  92      26.595  -2.105  16.465  1.00  0.92           H  
ATOM   1370 1HB  CYS A  92      24.390  -1.027  14.691  1.00  0.92           H  
ATOM   1371 2HB  CYS A  92      26.040  -1.380  14.170  1.00  0.92           H  
ATOM   1372  N   LYS A  93      27.547   0.174  16.132  1.00  0.86           N  
ATOM   1373  CA  LYS A  93      28.171   1.497  16.128  1.00  0.86           C  
ATOM   1374  C   LYS A  93      28.309   2.038  14.720  1.00  0.86           C  
ATOM   1375  O   LYS A  93      28.724   1.302  13.806  1.00  0.86           O  
ATOM   1376  CB  LYS A  93      29.539   1.435  16.802  1.00  0.86           C  
ATOM   1377  CG  LYS A  93      29.490   1.009  18.253  1.00  0.86           C  
ATOM   1378  CD  LYS A  93      28.782   2.085  19.051  1.00  0.86           C  
ATOM   1379  CE  LYS A  93      29.654   3.330  19.180  1.00  0.86           C  
ATOM   1380  NZ  LYS A  93      28.946   4.422  19.865  1.00  0.86           N  
ATOM   1381  H   LYS A  93      28.103  -0.640  15.864  1.00  0.86           H  
ATOM   1382  HA  LYS A  93      27.536   2.190  16.684  1.00  0.86           H  
ATOM   1383 1HB  LYS A  93      30.176   0.725  16.265  1.00  0.86           H  
ATOM   1384 2HB  LYS A  93      30.016   2.413  16.742  1.00  0.86           H  
ATOM   1385 1HG  LYS A  93      28.948   0.066  18.344  1.00  0.86           H  
ATOM   1386 2HG  LYS A  93      30.501   0.873  18.636  1.00  0.86           H  
ATOM   1387 1HD  LYS A  93      27.849   2.370  18.545  1.00  0.86           H  
ATOM   1388 2HD  LYS A  93      28.538   1.713  20.043  1.00  0.86           H  
ATOM   1389 1HE  LYS A  93      30.547   3.076  19.748  1.00  0.86           H  
ATOM   1390 2HE  LYS A  93      29.949   3.672  18.187  1.00  0.86           H  
ATOM   1391 1HZ  LYS A  93      29.537   5.231  19.936  1.00  0.86           H  
ATOM   1392 2HZ  LYS A  93      28.115   4.659  19.301  1.00  0.86           H  
ATOM   1393 3HZ  LYS A  93      28.660   4.133  20.781  1.00  0.86           H  
ATOM   1394  N   TYR A  94      28.059   3.342  14.571  1.00  0.83           N  
ATOM   1395  CA  TYR A  94      28.138   4.030  13.284  1.00  0.83           C  
ATOM   1396  C   TYR A  94      29.094   5.233  13.192  1.00  0.83           C  
ATOM   1397  O   TYR A  94      29.342   5.947  14.162  1.00  0.83           O  
ATOM   1398  CB  TYR A  94      26.732   4.489  12.908  1.00  0.83           C  
ATOM   1399  CG  TYR A  94      25.742   3.345  12.627  1.00  0.83           C  
ATOM   1400  CD1 TYR A  94      25.029   2.690  13.633  1.00  0.83           C  
ATOM   1401  CD2 TYR A  94      25.547   2.985  11.334  1.00  0.83           C  
ATOM   1402  CE1 TYR A  94      24.143   1.669  13.278  1.00  0.83           C  
ATOM   1403  CE2 TYR A  94      24.697   2.015  10.980  1.00  0.83           C  
ATOM   1404  CZ  TYR A  94      23.991   1.342  11.918  1.00  0.83           C  
ATOM   1405  OH  TYR A  94      23.131   0.359  11.499  1.00  0.83           O  
ATOM   1406  H   TYR A  94      27.699   3.876  15.373  1.00  0.83           H  
ATOM   1407  HA  TYR A  94      28.477   3.312  12.546  1.00  0.83           H  
ATOM   1408 1HB  TYR A  94      26.320   5.114  13.707  1.00  0.83           H  
ATOM   1409 2HB  TYR A  94      26.808   5.107  12.017  1.00  0.83           H  
ATOM   1410  HD1 TYR A  94      25.165   2.970  14.684  1.00  0.83           H  
ATOM   1411  HD2 TYR A  94      26.088   3.506  10.568  1.00  0.83           H  
ATOM   1412  HE1 TYR A  94      23.579   1.145  14.045  1.00  0.83           H  
ATOM   1413  HE2 TYR A  94      24.580   1.776   9.929  1.00  0.83           H  
ATOM   1414  HH  TYR A  94      23.201   0.276  10.517  1.00  0.83           H  
ATOM   1415  N   GLU A  95      29.599   5.450  11.978  1.00  0.83           N  
ATOM   1416  CA  GLU A  95      30.417   6.599  11.603  1.00  0.83           C  
ATOM   1417  C   GLU A  95      29.541   7.597  10.880  1.00  0.83           C  
ATOM   1418  O   GLU A  95      28.680   7.200  10.091  1.00  0.83           O  
ATOM   1419  CB  GLU A  95      31.579   6.197  10.696  1.00  0.83           C  
ATOM   1420  CG  GLU A  95      32.506   7.325  10.250  1.00  0.83           C  
ATOM   1421  CD  GLU A  95      33.611   6.831   9.321  1.00  0.83           C  
ATOM   1422  OE1 GLU A  95      33.607   5.661   8.985  1.00  0.83           O  
ATOM   1423  OE2 GLU A  95      34.449   7.616   8.946  1.00  0.83           O  
ATOM   1424  H   GLU A  95      29.371   4.780  11.253  1.00  0.83           H  
ATOM   1425  HA  GLU A  95      30.814   7.056  12.498  1.00  0.83           H  
ATOM   1426 1HB  GLU A  95      32.209   5.514  11.219  1.00  0.83           H  
ATOM   1427 2HB  GLU A  95      31.196   5.684   9.810  1.00  0.83           H  
ATOM   1428 1HG  GLU A  95      31.929   8.081   9.720  1.00  0.83           H  
ATOM   1429 2HG  GLU A  95      32.946   7.793  11.131  1.00  0.83           H  
ATOM   1430  N   ALA A  96      29.731   8.882  11.150  1.00  0.87           N  
ATOM   1431  CA  ALA A  96      28.953   9.884  10.441  1.00  0.87           C  
ATOM   1432  C   ALA A  96      29.813  10.726   9.521  1.00  0.87           C  
ATOM   1433  O   ALA A  96      30.939  11.095   9.866  1.00  0.87           O  
ATOM   1434  CB  ALA A  96      28.264  10.793  11.409  1.00  0.87           C  
ATOM   1435  H   ALA A  96      30.434   9.160  11.820  1.00  0.87           H  
ATOM   1436  HA  ALA A  96      28.202   9.373   9.845  1.00  0.87           H  
ATOM   1437 1HB  ALA A  96      27.662  11.501  10.849  1.00  0.87           H  
ATOM   1438 2HB  ALA A  96      27.645  10.208  12.058  1.00  0.87           H  
ATOM   1439 3HB  ALA A  96      29.002  11.324  12.000  1.00  0.87           H  
ATOM   1440  N   TYR A  97      29.243  11.092   8.385  1.00  0.92           N  
ATOM   1441  CA  TYR A  97      29.885  11.989   7.440  1.00  0.92           C  
ATOM   1442  C   TYR A  97      28.902  13.011   6.891  1.00  0.92           C  
ATOM   1443  O   TYR A  97      27.844  12.661   6.374  1.00  0.92           O  
ATOM   1444  CB  TYR A  97      30.520  11.152   6.323  1.00  0.92           C  
ATOM   1445  CG  TYR A  97      31.178  11.922   5.205  1.00  0.92           C  
ATOM   1446  CD1 TYR A  97      32.321  12.657   5.446  1.00  0.92           C  
ATOM   1447  CD2 TYR A  97      30.659  11.849   3.921  1.00  0.92           C  
ATOM   1448  CE1 TYR A  97      32.933  13.339   4.412  1.00  0.92           C  
ATOM   1449  CE2 TYR A  97      31.276  12.525   2.890  1.00  0.92           C  
ATOM   1450  CZ  TYR A  97      32.403  13.271   3.131  1.00  0.92           C  
ATOM   1451  OH  TYR A  97      33.019  13.949   2.102  1.00  0.92           O  
ATOM   1452  H   TYR A  97      28.339  10.684   8.153  1.00  0.92           H  
ATOM   1453  HA  TYR A  97      30.672  12.535   7.961  1.00  0.92           H  
ATOM   1454 1HB  TYR A  97      31.272  10.492   6.761  1.00  0.92           H  
ATOM   1455 2HB  TYR A  97      29.755  10.513   5.883  1.00  0.92           H  
ATOM   1456  HD1 TYR A  97      32.736  12.704   6.453  1.00  0.92           H  
ATOM   1457  HD2 TYR A  97      29.766  11.256   3.727  1.00  0.92           H  
ATOM   1458  HE1 TYR A  97      33.830  13.925   4.603  1.00  0.92           H  
ATOM   1459  HE2 TYR A  97      30.870  12.470   1.884  1.00  0.92           H  
ATOM   1460  HH  TYR A  97      33.742  14.473   2.456  1.00  0.92           H  
ATOM   1461  N   ALA A  98      29.225  14.293   7.028  1.00  0.98           N  
ATOM   1462  CA  ALA A  98      28.334  15.313   6.483  1.00  0.98           C  
ATOM   1463  C   ALA A  98      28.714  15.557   5.040  1.00  0.98           C  
ATOM   1464  O   ALA A  98      29.898  15.684   4.725  1.00  0.98           O  
ATOM   1465  CB  ALA A  98      28.412  16.598   7.277  1.00  0.98           C  
ATOM   1466  H   ALA A  98      30.091  14.557   7.480  1.00  0.98           H  
ATOM   1467  HA  ALA A  98      27.309  14.941   6.512  1.00  0.98           H  
ATOM   1468 1HB  ALA A  98      27.730  17.331   6.840  1.00  0.98           H  
ATOM   1469 2HB  ALA A  98      28.124  16.401   8.310  1.00  0.98           H  
ATOM   1470 3HB  ALA A  98      29.428  16.984   7.248  1.00  0.98           H  
ATOM   1471  N   LEU A  99      27.718  15.673   4.177  1.00  1.04           N  
ATOM   1472  CA  LEU A  99      27.986  15.913   2.770  1.00  1.04           C  
ATOM   1473  C   LEU A  99      26.886  16.704   2.068  1.00  1.04           C  
ATOM   1474  O   LEU A  99      25.745  16.752   2.524  1.00  1.04           O  
ATOM   1475  CB  LEU A  99      28.284  14.552   2.108  1.00  1.04           C  
ATOM   1476  CG  LEU A  99      27.159  13.507   2.053  1.00  1.04           C  
ATOM   1477  CD1 LEU A  99      27.568  12.330   1.191  1.00  1.04           C  
ATOM   1478  CD2 LEU A  99      26.875  12.992   3.458  1.00  1.04           C  
ATOM   1479  H   LEU A  99      26.754  15.558   4.497  1.00  1.04           H  
ATOM   1480  HA  LEU A  99      28.898  16.505   2.705  1.00  1.04           H  
ATOM   1481 1HB  LEU A  99      28.612  14.734   1.091  1.00  1.04           H  
ATOM   1482 2HB  LEU A  99      29.096  14.110   2.646  1.00  1.04           H  
ATOM   1483  HG  LEU A  99      26.285  13.961   1.619  1.00  1.04           H  
ATOM   1484 1HD1 LEU A  99      26.756  11.601   1.159  1.00  1.04           H  
ATOM   1485 2HD1 LEU A  99      27.790  12.660   0.202  1.00  1.04           H  
ATOM   1486 3HD1 LEU A  99      28.449  11.869   1.622  1.00  1.04           H  
ATOM   1487 1HD2 LEU A  99      26.081  12.253   3.423  1.00  1.04           H  
ATOM   1488 2HD2 LEU A  99      27.769  12.537   3.861  1.00  1.04           H  
ATOM   1489 3HD2 LEU A  99      26.576  13.804   4.092  1.00  1.04           H  
ATOM   1490  N   TYR A 100      27.257  17.376   0.979  1.00  1.07           N  
ATOM   1491  CA  TYR A 100      26.297  18.129   0.180  1.00  1.07           C  
ATOM   1492  C   TYR A 100      26.174  17.482  -1.185  1.00  1.07           C  
ATOM   1493  O   TYR A 100      27.123  17.495  -1.977  1.00  1.07           O  
ATOM   1494  CB  TYR A 100      26.732  19.579   0.076  1.00  1.07           C  
ATOM   1495  CG  TYR A 100      26.773  20.266   1.412  1.00  1.07           C  
ATOM   1496  CD1 TYR A 100      27.906  20.144   2.206  1.00  1.07           C  
ATOM   1497  CD2 TYR A 100      25.700  21.020   1.849  1.00  1.07           C  
ATOM   1498  CE1 TYR A 100      27.963  20.767   3.433  1.00  1.07           C  
ATOM   1499  CE2 TYR A 100      25.765  21.650   3.078  1.00  1.07           C  
ATOM   1500  CZ  TYR A 100      26.886  21.523   3.867  1.00  1.07           C  
ATOM   1501  OH  TYR A 100      26.939  22.144   5.093  1.00  1.07           O  
ATOM   1502  H   TYR A 100      28.220  17.333   0.679  1.00  1.07           H  
ATOM   1503  HA  TYR A 100      25.327  18.086   0.662  1.00  1.07           H  
ATOM   1504 1HB  TYR A 100      27.720  19.639  -0.378  1.00  1.07           H  
ATOM   1505 2HB  TYR A 100      26.036  20.120  -0.566  1.00  1.07           H  
ATOM   1506  HD1 TYR A 100      28.752  19.550   1.860  1.00  1.07           H  
ATOM   1507  HD2 TYR A 100      24.808  21.119   1.227  1.00  1.07           H  
ATOM   1508  HE1 TYR A 100      28.851  20.665   4.056  1.00  1.07           H  
ATOM   1509  HE2 TYR A 100      24.924  22.248   3.432  1.00  1.07           H  
ATOM   1510  HH  TYR A 100      26.055  22.468   5.325  1.00  1.07           H  
ATOM   1511  N   LYS A 101      25.032  16.857  -1.429  1.00  1.07           N  
ATOM   1512  CA  LYS A 101      24.846  16.072  -2.644  1.00  1.07           C  
ATOM   1513  C   LYS A 101      23.533  16.369  -3.325  1.00  1.07           C  
ATOM   1514  O   LYS A 101      22.564  16.723  -2.661  1.00  1.07           O  
ATOM   1515  CB  LYS A 101      24.929  14.574  -2.323  1.00  1.07           C  
ATOM   1516  CG  LYS A 101      26.264  14.127  -1.732  1.00  1.07           C  
ATOM   1517  CD  LYS A 101      27.364  14.229  -2.772  1.00  1.07           C  
ATOM   1518  CE  LYS A 101      28.718  13.832  -2.265  1.00  1.07           C  
ATOM   1519  NZ  LYS A 101      29.743  14.111  -3.281  1.00  1.07           N  
ATOM   1520  H   LYS A 101      24.279  16.939  -0.742  1.00  1.07           H  
ATOM   1521  HA  LYS A 101      25.640  16.324  -3.341  1.00  1.07           H  
ATOM   1522 1HB  LYS A 101      24.147  14.320  -1.605  1.00  1.07           H  
ATOM   1523 2HB  LYS A 101      24.737  13.993  -3.228  1.00  1.07           H  
ATOM   1524 1HG  LYS A 101      26.520  14.713  -0.853  1.00  1.07           H  
ATOM   1525 2HG  LYS A 101      26.171  13.085  -1.441  1.00  1.07           H  
ATOM   1526 1HD  LYS A 101      27.131  13.541  -3.584  1.00  1.07           H  
ATOM   1527 2HD  LYS A 101      27.413  15.237  -3.174  1.00  1.07           H  
ATOM   1528 1HE  LYS A 101      28.951  14.385  -1.360  1.00  1.07           H  
ATOM   1529 2HE  LYS A 101      28.727  12.762  -2.048  1.00  1.07           H  
ATOM   1530 1HZ  LYS A 101      30.649  13.835  -2.943  1.00  1.07           H  
ATOM   1531 2HZ  LYS A 101      29.500  13.581  -4.122  1.00  1.07           H  
ATOM   1532 3HZ  LYS A 101      29.750  15.095  -3.497  1.00  1.07           H  
ATOM   1533  N   THR A 102      23.476  16.176  -4.631  1.00  1.06           N  
ATOM   1534  CA  THR A 102      22.209  16.314  -5.320  1.00  1.06           C  
ATOM   1535  C   THR A 102      21.407  15.085  -4.957  1.00  1.06           C  
ATOM   1536  O   THR A 102      21.986  14.106  -4.511  1.00  1.06           O  
ATOM   1537  CB  THR A 102      22.437  16.425  -6.842  1.00  1.06           C  
ATOM   1538  OG1 THR A 102      23.097  15.242  -7.314  1.00  1.06           O  
ATOM   1539  CG2 THR A 102      23.269  17.652  -7.156  1.00  1.06           C  
ATOM   1540  H   THR A 102      24.303  15.908  -5.147  1.00  1.06           H  
ATOM   1541  HA  THR A 102      21.677  17.196  -4.966  1.00  1.06           H  
ATOM   1542  HB  THR A 102      21.477  16.514  -7.352  1.00  1.06           H  
ATOM   1543  HG1 THR A 102      23.379  15.385  -8.223  1.00  1.06           H  
ATOM   1544 1HG2 THR A 102      23.419  17.723  -8.232  1.00  1.06           H  
ATOM   1545 2HG2 THR A 102      22.743  18.542  -6.803  1.00  1.06           H  
ATOM   1546 3HG2 THR A 102      24.227  17.579  -6.662  1.00  1.06           H  
ATOM   1547  N   ILE A 103      20.108  15.104  -5.162  1.00  1.04           N  
ATOM   1548  CA  ILE A 103      19.295  13.939  -4.847  1.00  1.04           C  
ATOM   1549  C   ILE A 103      18.968  13.153  -6.078  1.00  1.04           C  
ATOM   1550  O   ILE A 103      18.433  13.699  -7.035  1.00  1.04           O  
ATOM   1551  CB  ILE A 103      17.943  14.310  -4.215  1.00  1.04           C  
ATOM   1552  CG1 ILE A 103      18.053  14.974  -2.971  1.00  1.04           C  
ATOM   1553  CG2 ILE A 103      17.056  13.121  -4.088  1.00  1.04           C  
ATOM   1554  CD1 ILE A 103      16.656  15.494  -2.511  1.00  1.04           C  
ATOM   1555  H   ILE A 103      19.696  15.937  -5.548  1.00  1.04           H  
ATOM   1556  HA  ILE A 103      19.844  13.298  -4.163  1.00  1.04           H  
ATOM   1557  HB  ILE A 103      17.465  15.010  -4.873  1.00  1.04           H  
ATOM   1558 1HG1 ILE A 103      18.466  14.292  -2.251  1.00  1.04           H  
ATOM   1559 2HG1 ILE A 103      18.737  15.792  -3.076  1.00  1.04           H  
ATOM   1560 1HG2 ILE A 103      16.084  13.418  -3.694  1.00  1.04           H  
ATOM   1561 2HG2 ILE A 103      16.926  12.673  -5.051  1.00  1.04           H  
ATOM   1562 3HG2 ILE A 103      17.506  12.430  -3.435  1.00  1.04           H  
ATOM   1563 1HD1 ILE A 103      16.731  16.012  -1.566  1.00  1.04           H  
ATOM   1564 2HD1 ILE A 103      16.258  16.179  -3.256  1.00  1.04           H  
ATOM   1565 3HD1 ILE A 103      15.969  14.657  -2.401  1.00  1.04           H  
ATOM   1566  N   VAL A 104      19.290  11.876  -6.061  1.00  1.03           N  
ATOM   1567  CA  VAL A 104      18.963  11.014  -7.176  1.00  1.03           C  
ATOM   1568  C   VAL A 104      17.909  10.084  -6.617  1.00  1.03           C  
ATOM   1569  O   VAL A 104      18.154   9.434  -5.594  1.00  1.03           O  
ATOM   1570  CB  VAL A 104      20.166  10.218  -7.630  1.00  1.03           C  
ATOM   1571  CG1 VAL A 104      19.779   9.364  -8.777  1.00  1.03           C  
ATOM   1572  CG2 VAL A 104      21.356  11.142  -7.930  1.00  1.03           C  
ATOM   1573  H   VAL A 104      19.757  11.492  -5.252  1.00  1.03           H  
ATOM   1574  HA  VAL A 104      18.552  11.587  -8.003  1.00  1.03           H  
ATOM   1575  HB  VAL A 104      20.438   9.577  -6.854  1.00  1.03           H  
ATOM   1576 1HG1 VAL A 104      20.615   8.764  -9.082  1.00  1.03           H  
ATOM   1577 2HG1 VAL A 104      18.953   8.713  -8.491  1.00  1.03           H  
ATOM   1578 3HG1 VAL A 104      19.476   9.993  -9.585  1.00  1.03           H  
ATOM   1579 1HG2 VAL A 104      22.214  10.539  -8.223  1.00  1.03           H  
ATOM   1580 2HG2 VAL A 104      21.108  11.817  -8.723  1.00  1.03           H  
ATOM   1581 3HG2 VAL A 104      21.609  11.716  -7.036  1.00  1.03           H  
ATOM   1582  N   HIS A 105      16.733  10.056  -7.218  1.00  1.03           N  
ATOM   1583  CA  HIS A 105      15.679   9.300  -6.565  1.00  1.03           C  
ATOM   1584  C   HIS A 105      14.596   8.728  -7.456  1.00  1.03           C  
ATOM   1585  O   HIS A 105      14.357   9.198  -8.570  1.00  1.03           O  
ATOM   1586  CB  HIS A 105      14.981  10.230  -5.594  1.00  1.03           C  
ATOM   1587  CG  HIS A 105      14.223  11.246  -6.341  1.00  1.03           C  
ATOM   1588  ND1 HIS A 105      12.909  11.076  -6.676  1.00  1.03           N  
ATOM   1589  CD2 HIS A 105      14.596  12.414  -6.893  1.00  1.03           C  
ATOM   1590  CE1 HIS A 105      12.508  12.099  -7.383  1.00  1.03           C  
ATOM   1591  NE2 HIS A 105      13.497  12.921  -7.523  1.00  1.03           N  
ATOM   1592  H   HIS A 105      16.580  10.592  -8.073  1.00  1.03           H  
ATOM   1593  HA  HIS A 105      16.124   8.471  -6.018  1.00  1.03           H  
ATOM   1594 1HB  HIS A 105      14.306   9.656  -5.004  1.00  1.03           H  
ATOM   1595 2HB  HIS A 105      15.691  10.696  -4.929  1.00  1.03           H  
ATOM   1596  HD2 HIS A 105      15.579  12.876  -6.858  1.00  1.03           H  
ATOM   1597  HE1 HIS A 105      11.532  12.255  -7.781  1.00  1.03           H  
ATOM   1598  HE2 HIS A 105      13.438  13.830  -8.019  1.00  1.03           H  
ATOM   1599  N   VAL A 106      13.891   7.746  -6.895  1.00  1.03           N  
ATOM   1600  CA  VAL A 106      12.730   7.121  -7.509  1.00  1.03           C  
ATOM   1601  C   VAL A 106      11.501   7.767  -6.909  1.00  1.03           C  
ATOM   1602  O   VAL A 106      11.402   7.866  -5.672  1.00  1.03           O  
ATOM   1603  CB  VAL A 106      12.627   5.632  -7.158  1.00  1.03           C  
ATOM   1604  CG1 VAL A 106      11.408   5.022  -7.845  1.00  1.03           C  
ATOM   1605  CG2 VAL A 106      13.877   4.889  -7.487  1.00  1.03           C  
ATOM   1606  H   VAL A 106      14.179   7.439  -5.971  1.00  1.03           H  
ATOM   1607  HA  VAL A 106      12.726   7.285  -8.583  1.00  1.03           H  
ATOM   1608  HB  VAL A 106      12.459   5.560  -6.097  1.00  1.03           H  
ATOM   1609 1HG1 VAL A 106      11.313   3.977  -7.554  1.00  1.03           H  
ATOM   1610 2HG1 VAL A 106      10.502   5.547  -7.560  1.00  1.03           H  
ATOM   1611 3HG1 VAL A 106      11.537   5.090  -8.929  1.00  1.03           H  
ATOM   1612 1HG2 VAL A 106      13.769   3.848  -7.183  1.00  1.03           H  
ATOM   1613 2HG2 VAL A 106      14.040   4.925  -8.526  1.00  1.03           H  
ATOM   1614 3HG2 VAL A 106      14.720   5.338  -6.955  1.00  1.03           H  
ATOM   1615  N   SER A 107      10.574   8.189  -7.761  1.00  1.04           N  
ATOM   1616  CA  SER A 107       9.350   8.802  -7.259  1.00  1.04           C  
ATOM   1617  C   SER A 107       8.097   7.984  -7.524  1.00  1.04           C  
ATOM   1618  O   SER A 107       8.020   7.243  -8.506  1.00  1.04           O  
ATOM   1619  CB  SER A 107       9.163  10.153  -7.897  1.00  1.04           C  
ATOM   1620  OG  SER A 107       9.009  10.029  -9.293  1.00  1.04           O  
ATOM   1621  H   SER A 107      10.738   8.083  -8.768  1.00  1.04           H  
ATOM   1622  HA  SER A 107       9.450   8.928  -6.185  1.00  1.04           H  
ATOM   1623 1HB  SER A 107       8.288  10.646  -7.463  1.00  1.04           H  
ATOM   1624 2HB  SER A 107      10.002  10.751  -7.675  1.00  1.04           H  
ATOM   1625  HG  SER A 107       9.765   9.503  -9.600  1.00  1.04           H  
ATOM   1626  N   GLU A 108       7.096   8.181  -6.663  1.00  1.04           N  
ATOM   1627  CA  GLU A 108       5.755   7.630  -6.845  1.00  1.04           C  
ATOM   1628  C   GLU A 108       4.728   8.690  -6.467  1.00  1.04           C  
ATOM   1629  O   GLU A 108       4.804   9.273  -5.389  1.00  1.04           O  
ATOM   1630  CB  GLU A 108       5.520   6.358  -6.010  1.00  1.04           C  
ATOM   1631  CG  GLU A 108       6.420   5.164  -6.372  1.00  1.04           C  
ATOM   1632  CD  GLU A 108       6.133   3.890  -5.572  1.00  1.04           C  
ATOM   1633  OE1 GLU A 108       5.250   3.903  -4.747  1.00  1.04           O  
ATOM   1634  OE2 GLU A 108       6.809   2.912  -5.790  1.00  1.04           O  
ATOM   1635  H   GLU A 108       7.282   8.788  -5.866  1.00  1.04           H  
ATOM   1636  HA  GLU A 108       5.617   7.382  -7.898  1.00  1.04           H  
ATOM   1637 1HB  GLU A 108       5.674   6.581  -4.959  1.00  1.04           H  
ATOM   1638 2HB  GLU A 108       4.482   6.040  -6.123  1.00  1.04           H  
ATOM   1639 1HG  GLU A 108       6.296   4.946  -7.432  1.00  1.04           H  
ATOM   1640 2HG  GLU A 108       7.449   5.455  -6.218  1.00  1.04           H  
ATOM   1641  N   ASN A 109       3.812   8.983  -7.383  1.00  1.03           N  
ATOM   1642  CA  ASN A 109       2.754   9.977  -7.182  1.00  1.03           C  
ATOM   1643  C   ASN A 109       3.275  11.351  -6.731  1.00  1.03           C  
ATOM   1644  O   ASN A 109       2.623  12.038  -5.948  1.00  1.03           O  
ATOM   1645  CB  ASN A 109       1.723   9.462  -6.190  1.00  1.03           C  
ATOM   1646  CG  ASN A 109       1.006   8.233  -6.690  1.00  1.03           C  
ATOM   1647  OD1 ASN A 109       0.784   8.076  -7.897  1.00  1.03           O  
ATOM   1648  ND2 ASN A 109       0.632   7.364  -5.786  1.00  1.03           N  
ATOM   1649  H   ASN A 109       3.831   8.472  -8.254  1.00  1.03           H  
ATOM   1650  HA  ASN A 109       2.253  10.131  -8.139  1.00  1.03           H  
ATOM   1651 1HB  ASN A 109       2.205   9.231  -5.237  1.00  1.03           H  
ATOM   1652 2HB  ASN A 109       0.988  10.243  -5.998  1.00  1.03           H  
ATOM   1653 1HD2 ASN A 109       0.148   6.532  -6.063  1.00  1.03           H  
ATOM   1654 2HD2 ASN A 109       0.822   7.534  -4.821  1.00  1.03           H  
ATOM   1655  N   GLY A 110       4.423  11.776  -7.259  1.00  1.01           N  
ATOM   1656  CA  GLY A 110       4.990  13.078  -6.902  1.00  1.01           C  
ATOM   1657  C   GLY A 110       5.807  13.102  -5.594  1.00  1.01           C  
ATOM   1658  O   GLY A 110       6.267  14.170  -5.184  1.00  1.01           O  
ATOM   1659  H   GLY A 110       4.916  11.178  -7.906  1.00  1.01           H  
ATOM   1660 1HA  GLY A 110       5.625  13.416  -7.720  1.00  1.01           H  
ATOM   1661 2HA  GLY A 110       4.181  13.802  -6.825  1.00  1.01           H  
ATOM   1662  N   HIS A 111       6.016  11.945  -4.959  1.00  0.98           N  
ATOM   1663  CA  HIS A 111       6.751  11.873  -3.694  1.00  0.98           C  
ATOM   1664  C   HIS A 111       7.939  10.915  -3.805  1.00  0.98           C  
ATOM   1665  O   HIS A 111       7.941  10.002  -4.629  1.00  0.98           O  
ATOM   1666  CB  HIS A 111       5.838  11.372  -2.591  1.00  0.98           C  
ATOM   1667  CG  HIS A 111       4.669  12.216  -2.279  1.00  0.98           C  
ATOM   1668  ND1 HIS A 111       4.705  13.230  -1.351  1.00  0.98           N  
ATOM   1669  CD2 HIS A 111       3.408  12.183  -2.755  1.00  0.98           C  
ATOM   1670  CE1 HIS A 111       3.518  13.800  -1.281  1.00  0.98           C  
ATOM   1671  NE2 HIS A 111       2.709  13.183  -2.122  1.00  0.98           N  
ATOM   1672  H   HIS A 111       5.600  11.088  -5.316  1.00  0.98           H  
ATOM   1673  HA  HIS A 111       7.130  12.858  -3.427  1.00  0.98           H  
ATOM   1674 1HB  HIS A 111       5.455  10.422  -2.918  1.00  0.98           H  
ATOM   1675 2HB  HIS A 111       6.410  11.215  -1.678  1.00  0.98           H  
ATOM   1676  HD2 HIS A 111       3.022  11.490  -3.503  1.00  0.98           H  
ATOM   1677  HE1 HIS A 111       3.250  14.635  -0.634  1.00  0.98           H  
ATOM   1678  HE2 HIS A 111       1.735  13.403  -2.279  1.00  0.98           H  
ATOM   1679  N   ILE A 112       8.962  11.100  -2.976  1.00  0.97           N  
ATOM   1680  CA  ILE A 112      10.129  10.224  -3.085  1.00  0.97           C  
ATOM   1681  C   ILE A 112       9.909   8.879  -2.403  1.00  0.97           C  
ATOM   1682  O   ILE A 112       9.523   8.840  -1.234  1.00  0.97           O  
ATOM   1683  CB  ILE A 112      11.367  10.833  -2.416  1.00  0.97           C  
ATOM   1684  CG1 ILE A 112      11.769  12.140  -3.021  1.00  0.97           C  
ATOM   1685  CG2 ILE A 112      12.509   9.868  -2.605  1.00  0.97           C  
ATOM   1686  CD1 ILE A 112      12.829  12.796  -2.181  1.00  0.97           C  
ATOM   1687  H   ILE A 112       8.942  11.848  -2.298  1.00  0.97           H  
ATOM   1688  HA  ILE A 112      10.343  10.050  -4.141  1.00  0.97           H  
ATOM   1689  HB  ILE A 112      11.187  10.999  -1.358  1.00  0.97           H  
ATOM   1690 1HG1 ILE A 112      12.143  11.998  -4.034  1.00  0.97           H  
ATOM   1691 2HG1 ILE A 112      10.907  12.798  -3.057  1.00  0.97           H  
ATOM   1692 1HG2 ILE A 112      13.412  10.270  -2.165  1.00  0.97           H  
ATOM   1693 2HG2 ILE A 112      12.281   8.922  -2.141  1.00  0.97           H  
ATOM   1694 3HG2 ILE A 112      12.650   9.723  -3.660  1.00  0.97           H  
ATOM   1695 1HD1 ILE A 112      13.104  13.752  -2.582  1.00  0.97           H  
ATOM   1696 2HD1 ILE A 112      12.431  12.926  -1.186  1.00  0.97           H  
ATOM   1697 3HD1 ILE A 112      13.709  12.157  -2.138  1.00  0.97           H  
ATOM   1698  N   VAL A 113      10.126   7.782  -3.135  1.00  1.00           N  
ATOM   1699  CA  VAL A 113      10.008   6.451  -2.544  1.00  1.00           C  
ATOM   1700  C   VAL A 113      11.389   5.849  -2.247  1.00  1.00           C  
ATOM   1701  O   VAL A 113      11.528   5.026  -1.342  1.00  1.00           O  
ATOM   1702  CB  VAL A 113       9.159   5.501  -3.408  1.00  1.00           C  
ATOM   1703  CG1 VAL A 113       9.907   5.043  -4.617  1.00  1.00           C  
ATOM   1704  CG2 VAL A 113       8.721   4.339  -2.559  1.00  1.00           C  
ATOM   1705  H   VAL A 113      10.419   7.882  -4.107  1.00  1.00           H  
ATOM   1706  HA  VAL A 113       9.500   6.547  -1.586  1.00  1.00           H  
ATOM   1707  HB  VAL A 113       8.278   6.035  -3.767  1.00  1.00           H  
ATOM   1708 1HG1 VAL A 113       9.273   4.385  -5.209  1.00  1.00           H  
ATOM   1709 2HG1 VAL A 113      10.168   5.893  -5.194  1.00  1.00           H  
ATOM   1710 3HG1 VAL A 113      10.799   4.501  -4.326  1.00  1.00           H  
ATOM   1711 1HG2 VAL A 113       8.093   3.673  -3.154  1.00  1.00           H  
ATOM   1712 2HG2 VAL A 113       9.595   3.798  -2.201  1.00  1.00           H  
ATOM   1713 3HG2 VAL A 113       8.150   4.714  -1.708  1.00  1.00           H  
ATOM   1714  N   HIS A 114      12.410   6.239  -3.028  1.00  1.10           N  
ATOM   1715  CA  HIS A 114      13.762   5.694  -2.830  1.00  1.10           C  
ATOM   1716  C   HIS A 114      14.892   6.642  -3.229  1.00  1.10           C  
ATOM   1717  O   HIS A 114      14.872   7.258  -4.291  1.00  1.10           O  
ATOM   1718  CB  HIS A 114      13.949   4.377  -3.589  1.00  1.10           C  
ATOM   1719  CG  HIS A 114      15.295   3.743  -3.372  1.00  1.10           C  
ATOM   1720  ND1 HIS A 114      15.644   3.122  -2.192  1.00  1.10           N  
ATOM   1721  CD2 HIS A 114      16.374   3.637  -4.189  1.00  1.10           C  
ATOM   1722  CE1 HIS A 114      16.882   2.662  -2.291  1.00  1.10           C  
ATOM   1723  NE2 HIS A 114      17.345   2.958  -3.491  1.00  1.10           N  
ATOM   1724  H   HIS A 114      12.224   6.899  -3.783  1.00  1.10           H  
ATOM   1725  HA  HIS A 114      13.897   5.476  -1.772  1.00  1.10           H  
ATOM   1726 1HB  HIS A 114      13.178   3.668  -3.285  1.00  1.10           H  
ATOM   1727 2HB  HIS A 114      13.836   4.544  -4.636  1.00  1.10           H  
ATOM   1728  HD2 HIS A 114      16.456   4.019  -5.207  1.00  1.10           H  
ATOM   1729  HE1 HIS A 114      17.427   2.129  -1.513  1.00  1.10           H  
ATOM   1730  HE2 HIS A 114      18.265   2.724  -3.837  1.00  1.10           H  
ATOM   1731  N   LEU A 115      15.896   6.720  -2.356  1.00  1.32           N  
ATOM   1732  CA  LEU A 115      17.094   7.552  -2.517  1.00  1.32           C  
ATOM   1733  C   LEU A 115      18.351   6.747  -2.825  1.00  1.32           C  
ATOM   1734  O   LEU A 115      18.657   5.783  -2.120  1.00  1.32           O  
ATOM   1735  CB  LEU A 115      17.361   8.332  -1.223  1.00  1.32           C  
ATOM   1736  CG  LEU A 115      18.630   9.201  -1.175  1.00  1.32           C  
ATOM   1737  CD1 LEU A 115      18.450  10.332  -2.115  1.00  1.32           C  
ATOM   1738  CD2 LEU A 115      18.876   9.689   0.260  1.00  1.32           C  
ATOM   1739  H   LEU A 115      15.825   6.157  -1.517  1.00  1.32           H  
ATOM   1740  HA  LEU A 115      16.924   8.250  -3.338  1.00  1.32           H  
ATOM   1741 1HB  LEU A 115      16.538   9.006  -1.075  1.00  1.32           H  
ATOM   1742 2HB  LEU A 115      17.401   7.631  -0.386  1.00  1.32           H  
ATOM   1743  HG  LEU A 115      19.493   8.623  -1.504  1.00  1.32           H  
ATOM   1744 1HD1 LEU A 115      19.327  10.963  -2.107  1.00  1.32           H  
ATOM   1745 2HD1 LEU A 115      18.285   9.951  -3.120  1.00  1.32           H  
ATOM   1746 3HD1 LEU A 115      17.586  10.898  -1.792  1.00  1.32           H  
ATOM   1747 1HD2 LEU A 115      19.775  10.310   0.288  1.00  1.32           H  
ATOM   1748 2HD2 LEU A 115      18.030  10.265   0.600  1.00  1.32           H  
ATOM   1749 3HD2 LEU A 115      19.009   8.831   0.917  1.00  1.32           H  
ATOM   1750  N   ASP A 116      19.099   7.164  -3.844  1.00  1.71           N  
ATOM   1751  CA  ASP A 116      20.368   6.521  -4.160  1.00  1.71           C  
ATOM   1752  C   ASP A 116      21.387   7.540  -4.618  1.00  1.71           C  
ATOM   1753  O   ASP A 116      21.450   7.866  -5.790  1.00  1.71           O  
ATOM   1754  CB  ASP A 116      20.225   5.494  -5.277  1.00  1.71           C  
ATOM   1755  CG  ASP A 116      21.558   4.746  -5.546  1.00  1.71           C  
ATOM   1756  OD1 ASP A 116      22.550   5.081  -4.907  1.00  1.71           O  
ATOM   1757  OD2 ASP A 116      21.570   3.862  -6.375  1.00  1.71           O  
ATOM   1758  H   ASP A 116      18.785   7.957  -4.408  1.00  1.71           H  
ATOM   1759  HA  ASP A 116      20.746   6.031  -3.263  1.00  1.71           H  
ATOM   1760 1HB  ASP A 116      19.455   4.769  -5.009  1.00  1.71           H  
ATOM   1761 2HB  ASP A 116      19.905   5.994  -6.194  1.00  1.71           H  
ATOM   1762  N   LEU A 117      22.254   7.979  -3.720  1.00  2.32           N  
ATOM   1763  CA  LEU A 117      23.204   9.027  -4.067  1.00  2.32           C  
ATOM   1764  C   LEU A 117      24.457   8.502  -4.754  1.00  2.32           C  
ATOM   1765  O   LEU A 117      25.331   9.284  -5.127  1.00  2.32           O  
ATOM   1766  CB  LEU A 117      23.649   9.787  -2.813  1.00  2.32           C  
ATOM   1767  CG  LEU A 117      22.579  10.572  -2.076  1.00  2.32           C  
ATOM   1768  CD1 LEU A 117      23.182  11.191  -0.835  1.00  2.32           C  
ATOM   1769  CD2 LEU A 117      22.050  11.622  -2.982  1.00  2.32           C  
ATOM   1770  H   LEU A 117      22.207   7.627  -2.775  1.00  2.32           H  
ATOM   1771  HA  LEU A 117      22.709   9.722  -4.746  1.00  2.32           H  
ATOM   1772 1HB  LEU A 117      24.080   9.074  -2.114  1.00  2.32           H  
ATOM   1773 2HB  LEU A 117      24.432  10.495  -3.103  1.00  2.32           H  
ATOM   1774  HG  LEU A 117      21.771   9.909  -1.769  1.00  2.32           H  
ATOM   1775 1HD1 LEU A 117      22.413  11.761  -0.319  1.00  2.32           H  
ATOM   1776 2HD1 LEU A 117      23.567  10.411  -0.188  1.00  2.32           H  
ATOM   1777 3HD1 LEU A 117      23.991  11.854  -1.120  1.00  2.32           H  
ATOM   1778 1HD2 LEU A 117      21.293  12.213  -2.469  1.00  2.32           H  
ATOM   1779 2HD2 LEU A 117      22.876  12.266  -3.268  1.00  2.32           H  
ATOM   1780 3HD2 LEU A 117      21.618  11.167  -3.871  1.00  2.32           H  
ATOM   1781  N   ALA A 118      24.571   7.184  -4.929  1.00  3.21           N  
ATOM   1782  CA  ALA A 118      25.791   6.616  -5.492  1.00  3.21           C  
ATOM   1783  C   ALA A 118      26.220   7.221  -6.848  1.00  3.21           C  
ATOM   1784  O   ALA A 118      27.420   7.401  -7.057  1.00  3.21           O  
ATOM   1785  CB  ALA A 118      25.672   5.101  -5.605  1.00  3.21           C  
ATOM   1786  H   ALA A 118      23.796   6.546  -4.687  1.00  3.21           H  
ATOM   1787  HA  ALA A 118      26.588   6.831  -4.780  1.00  3.21           H  
ATOM   1788 1HB  ALA A 118      26.620   4.692  -5.951  1.00  3.21           H  
ATOM   1789 2HB  ALA A 118      25.439   4.690  -4.622  1.00  3.21           H  
ATOM   1790 3HB  ALA A 118      24.893   4.808  -6.289  1.00  3.21           H  
ATOM   1791  N   PRO A 119      25.312   7.524  -7.815  1.00  4.37           N  
ATOM   1792  CA  PRO A 119      25.641   8.124  -9.098  1.00  4.37           C  
ATOM   1793  C   PRO A 119      26.328   9.490  -8.994  1.00  4.37           C  
ATOM   1794  O   PRO A 119      26.948   9.939  -9.959  1.00  4.37           O  
ATOM   1795  CB  PRO A 119      24.271   8.241  -9.777  1.00  4.37           C  
ATOM   1796  CG  PRO A 119      23.432   7.187  -9.114  1.00  4.37           C  
ATOM   1797  CD  PRO A 119      23.864   7.219  -7.693  1.00  4.37           C  
ATOM   1798  HA  PRO A 119      26.281   7.425  -9.654  1.00  4.37           H  
ATOM   1799 1HB  PRO A 119      23.870   9.255  -9.631  1.00  4.37           H  
ATOM   1800 2HB  PRO A 119      24.374   8.090 -10.861  1.00  4.37           H  
ATOM   1801 1HG  PRO A 119      22.370   7.397  -9.233  1.00  4.37           H  
ATOM   1802 2HG  PRO A 119      23.610   6.208  -9.577  1.00  4.37           H  
ATOM   1803 1HD  PRO A 119      23.349   8.052  -7.226  1.00  4.37           H  
ATOM   1804 2HD  PRO A 119      23.632   6.269  -7.230  1.00  4.37           H  
ATOM   1805  N   PHE A 120      26.201  10.179  -7.851  1.00  5.68           N  
ATOM   1806  CA  PHE A 120      26.808  11.498  -7.703  1.00  5.68           C  
ATOM   1807  C   PHE A 120      27.960  11.458  -6.696  1.00  5.68           C  
ATOM   1808  O   PHE A 120      28.074  12.350  -5.843  1.00  5.68           O  
ATOM   1809  CB  PHE A 120      25.743  12.512  -7.271  1.00  5.68           C  
ATOM   1810  CG  PHE A 120      26.200  13.950  -7.331  1.00  5.68           C  
ATOM   1811  CD1 PHE A 120      26.576  14.521  -8.539  1.00  5.68           C  
ATOM   1812  CD2 PHE A 120      26.239  14.729  -6.200  1.00  5.68           C  
ATOM   1813  CE1 PHE A 120      26.986  15.839  -8.600  1.00  5.68           C  
ATOM   1814  CE2 PHE A 120      26.653  16.048  -6.252  1.00  5.68           C  
ATOM   1815  CZ  PHE A 120      27.026  16.601  -7.457  1.00  5.68           C  
ATOM   1816  H   PHE A 120      25.723   9.787  -7.038  1.00  5.68           H  
ATOM   1817  HA  PHE A 120      27.212  11.809  -8.665  1.00  5.68           H  
ATOM   1818 1HB  PHE A 120      24.860  12.408  -7.901  1.00  5.68           H  
ATOM   1819 2HB  PHE A 120      25.436  12.293  -6.244  1.00  5.68           H  
ATOM   1820  HD1 PHE A 120      26.545  13.914  -9.446  1.00  5.68           H  
ATOM   1821  HD2 PHE A 120      25.933  14.286  -5.267  1.00  5.68           H  
ATOM   1822  HE1 PHE A 120      27.279  16.274  -9.556  1.00  5.68           H  
ATOM   1823  HE2 PHE A 120      26.681  16.653  -5.351  1.00  5.68           H  
ATOM   1824  HZ  PHE A 120      27.348  17.636  -7.510  1.00  5.68           H  
ATOM   1825  N   ILE A 121      28.834  10.454  -6.882  1.00  6.92           N  
ATOM   1826  CA  ILE A 121      30.004  10.138  -6.051  1.00  6.92           C  
ATOM   1827  C   ILE A 121      29.584   9.463  -4.752  1.00  6.92           C  
ATOM   1828  O   ILE A 121      28.738   9.969  -4.016  1.00  6.92           O  
ATOM   1829  CB  ILE A 121      30.900  11.358  -5.762  1.00  6.92           C  
ATOM   1830  CG1 ILE A 121      31.405  11.967  -7.096  1.00  6.92           C  
ATOM   1831  CG2 ILE A 121      32.072  10.940  -4.866  1.00  6.92           C  
ATOM   1832  CD1 ILE A 121      32.213  11.003  -7.928  1.00  6.92           C  
ATOM   1833  H   ILE A 121      28.624   9.818  -7.641  1.00  6.92           H  
ATOM   1834  HA  ILE A 121      30.618   9.425  -6.599  1.00  6.92           H  
ATOM   1835  HB  ILE A 121      30.347  12.111  -5.249  1.00  6.92           H  
ATOM   1836 1HG1 ILE A 121      30.552  12.300  -7.684  1.00  6.92           H  
ATOM   1837 2HG1 ILE A 121      32.030  12.832  -6.873  1.00  6.92           H  
ATOM   1838 1HG2 ILE A 121      32.699  11.806  -4.661  1.00  6.92           H  
ATOM   1839 2HG2 ILE A 121      31.694  10.538  -3.926  1.00  6.92           H  
ATOM   1840 3HG2 ILE A 121      32.663  10.177  -5.371  1.00  6.92           H  
ATOM   1841 1HD1 ILE A 121      32.538  11.497  -8.844  1.00  6.92           H  
ATOM   1842 2HD1 ILE A 121      33.087  10.677  -7.362  1.00  6.92           H  
ATOM   1843 3HD1 ILE A 121      31.598  10.139  -8.179  1.00  6.92           H  
ATOM   1844  N   ASP A 122      30.135   8.274  -4.512  1.00  7.90           N  
ATOM   1845  CA  ASP A 122      29.740   7.451  -3.377  1.00  7.90           C  
ATOM   1846  C   ASP A 122      30.873   7.365  -2.319  1.00  7.90           C  
ATOM   1847  O   ASP A 122      31.812   6.595  -2.527  1.00  7.90           O  
ATOM   1848  CB  ASP A 122      29.431   6.048  -3.936  1.00  7.90           C  
ATOM   1849  CG  ASP A 122      28.808   5.017  -2.978  1.00  7.90           C  
ATOM   1850  OD1 ASP A 122      28.496   5.333  -1.855  1.00  7.90           O  
ATOM   1851  OD2 ASP A 122      28.632   3.901  -3.413  1.00  7.90           O  
ATOM   1852  H   ASP A 122      30.834   7.924  -5.151  1.00  7.90           H  
ATOM   1853  HA  ASP A 122      28.834   7.864  -2.946  1.00  7.90           H  
ATOM   1854 1HB  ASP A 122      28.784   6.147  -4.804  1.00  7.90           H  
ATOM   1855 2HB  ASP A 122      30.363   5.617  -4.304  1.00  7.90           H  
ATOM   1856  N   PRO A 123      30.848   8.176  -1.230  1.00  8.57           N  
ATOM   1857  CA  PRO A 123      31.824   8.194  -0.147  1.00  8.57           C  
ATOM   1858  C   PRO A 123      31.442   7.225   0.977  1.00  8.57           C  
ATOM   1859  O   PRO A 123      30.487   7.487   1.713  1.00  8.57           O  
ATOM   1860  OXT PRO A 123      32.278   6.407   1.358  1.00  8.57           O  
ATOM   1861  CB  PRO A 123      31.753   9.646   0.336  1.00  8.57           C  
ATOM   1862  CG  PRO A 123      30.318  10.059   0.088  1.00  8.57           C  
ATOM   1863  CD  PRO A 123      29.884   9.300  -1.162  1.00  8.57           C  
ATOM   1864  HA  PRO A 123      32.819   7.954  -0.550  1.00  8.57           H  
ATOM   1865 1HB  PRO A 123      32.034   9.705   1.399  1.00  8.57           H  
ATOM   1866 2HB  PRO A 123      32.475  10.263  -0.220  1.00  8.57           H  
ATOM   1867 1HG  PRO A 123      29.700   9.819   0.964  1.00  8.57           H  
ATOM   1868 2HG  PRO A 123      30.262  11.147  -0.050  1.00  8.57           H  
ATOM   1869 1HD  PRO A 123      28.852   8.966  -1.061  1.00  8.57           H  
ATOM   1870 2HD  PRO A 123      30.021   9.961  -2.009  1.00  8.57           H  
TER    1871
ENDMDL

REMARK ID 641991 MODEL 3 1b1i-n01
PFRMAT TS
TARGET 1b1i-n01
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   MET A   1      -0.257   0.834  -3.330  1.00  4.72           N  
ATOM      2  CA  MET A   1       0.817   0.538  -2.391  1.00  4.72           C  
ATOM      3  C   MET A   1       1.979   1.484  -2.621  1.00  4.72           C  
ATOM      4  O   MET A   1       1.858   2.456  -3.367  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.311  -0.889  -2.556  1.00  4.72           C  
ATOM      6  CG  MET A   1       2.046  -1.172  -3.840  1.00  4.72           C  
ATOM      7  SD  MET A   1       2.628  -2.827  -3.875  1.00  4.72           S  
ATOM      8  CE  MET A   1       3.776  -2.847  -2.530  1.00  4.72           C  
ATOM      9 1H   MET A   1      -1.093   1.065  -2.814  1.00  4.72           H  
ATOM     10 2H   MET A   1       0.010   1.614  -3.913  1.00  4.72           H  
ATOM     11 3H   MET A   1      -0.429   0.022  -3.904  1.00  4.72           H  
ATOM     12  HA  MET A   1       0.451   0.682  -1.374  1.00  4.72           H  
ATOM     13 1HB  MET A   1       1.951  -1.163  -1.721  1.00  4.72           H  
ATOM     14 2HB  MET A   1       0.453  -1.563  -2.527  1.00  4.72           H  
ATOM     15 1HG  MET A   1       1.369  -1.030  -4.678  1.00  4.72           H  
ATOM     16 2HG  MET A   1       2.893  -0.511  -3.974  1.00  4.72           H  
ATOM     17 1HE  MET A   1       4.210  -3.838  -2.449  1.00  4.72           H  
ATOM     18 2HE  MET A   1       4.559  -2.108  -2.706  1.00  4.72           H  
ATOM     19 3HE  MET A   1       3.252  -2.607  -1.601  1.00  4.72           H  
ATOM     20  N   SER A   2       3.113   1.191  -1.992  1.00  3.90           N  
ATOM     21  CA  SER A   2       4.310   1.995  -2.185  1.00  3.90           C  
ATOM     22  C   SER A   2       5.594   1.241  -1.893  1.00  3.90           C  
ATOM     23  O   SER A   2       5.674   0.424  -0.968  1.00  3.90           O  
ATOM     24  CB  SER A   2       4.279   3.244  -1.327  1.00  3.90           C  
ATOM     25  OG  SER A   2       5.474   3.995  -1.486  1.00  3.90           O  
ATOM     26  H   SER A   2       3.156   0.392  -1.376  1.00  3.90           H  
ATOM     27  HA  SER A   2       4.340   2.304  -3.231  1.00  3.90           H  
ATOM     28 1HB  SER A   2       3.426   3.857  -1.619  1.00  3.90           H  
ATOM     29 2HB  SER A   2       4.147   2.975  -0.280  1.00  3.90           H  
ATOM     30  HG  SER A   2       5.244   4.901  -1.236  1.00  3.90           H  
ATOM     31  N   LEU A   3       6.628   1.608  -2.644  1.00  3.07           N  
ATOM     32  CA  LEU A   3       7.969   1.075  -2.469  1.00  3.07           C  
ATOM     33  C   LEU A   3       8.498   1.488  -1.101  1.00  3.07           C  
ATOM     34  O   LEU A   3       9.371   0.831  -0.524  1.00  3.07           O  
ATOM     35  CB  LEU A   3       8.895   1.612  -3.563  1.00  3.07           C  
ATOM     36  CG  LEU A   3       8.574   1.163  -4.999  1.00  3.07           C  
ATOM     37  CD1 LEU A   3       9.513   1.870  -5.964  1.00  3.07           C  
ATOM     38  CD2 LEU A   3       8.695  -0.336  -5.104  1.00  3.07           C  
ATOM     39  H   LEU A   3       6.467   2.291  -3.372  1.00  3.07           H  
ATOM     40  HA  LEU A   3       7.930  -0.011  -2.523  1.00  3.07           H  
ATOM     41 1HB  LEU A   3       8.863   2.700  -3.539  1.00  3.07           H  
ATOM     42 2HB  LEU A   3       9.914   1.296  -3.337  1.00  3.07           H  
ATOM     43  HG  LEU A   3       7.555   1.457  -5.251  1.00  3.07           H  
ATOM     44 1HD1 LEU A   3       9.279   1.568  -6.985  1.00  3.07           H  
ATOM     45 2HD1 LEU A   3       9.390   2.948  -5.868  1.00  3.07           H  
ATOM     46 3HD1 LEU A   3      10.542   1.599  -5.733  1.00  3.07           H  
ATOM     47 1HD2 LEU A   3       8.460  -0.650  -6.121  1.00  3.07           H  
ATOM     48 2HD2 LEU A   3       9.710  -0.644  -4.855  1.00  3.07           H  
ATOM     49 3HD2 LEU A   3       7.998  -0.790  -4.419  1.00  3.07           H  
ATOM     50  N   GLY A   4       7.981   2.610  -0.585  1.00  2.36           N  
ATOM     51  CA  GLY A   4       8.379   3.109   0.717  1.00  2.36           C  
ATOM     52  C   GLY A   4       8.041   2.061   1.764  1.00  2.36           C  
ATOM     53  O   GLY A   4       8.882   1.700   2.590  1.00  2.36           O  
ATOM     54  H   GLY A   4       7.246   3.105  -1.086  1.00  2.36           H  
ATOM     55 1HA  GLY A   4       9.449   3.319   0.725  1.00  2.36           H  
ATOM     56 2HA  GLY A   4       7.853   4.039   0.932  1.00  2.36           H  
ATOM     57  N   ALA A   5       6.790   1.586   1.737  1.00  1.80           N  
ATOM     58  CA  ALA A   5       6.340   0.579   2.687  1.00  1.80           C  
ATOM     59  C   ALA A   5       7.139  -0.698   2.547  1.00  1.80           C  
ATOM     60  O   ALA A   5       7.523  -1.300   3.553  1.00  1.80           O  
ATOM     61  CB  ALA A   5       4.873   0.260   2.473  1.00  1.80           C  
ATOM     62  H   ALA A   5       6.153   1.916   1.026  1.00  1.80           H  
ATOM     63  HA  ALA A   5       6.484   0.970   3.691  1.00  1.80           H  
ATOM     64 1HB  ALA A   5       4.553  -0.483   3.204  1.00  1.80           H  
ATOM     65 2HB  ALA A   5       4.283   1.167   2.591  1.00  1.80           H  
ATOM     66 3HB  ALA A   5       4.733  -0.137   1.466  1.00  1.80           H  
ATOM     67  N   LEU A   6       7.445  -1.094   1.308  1.00  1.41           N  
ATOM     68  CA  LEU A   6       8.214  -2.323   1.141  1.00  1.41           C  
ATOM     69  C   LEU A   6       9.602  -2.176   1.730  1.00  1.41           C  
ATOM     70  O   LEU A   6      10.097  -3.070   2.427  1.00  1.41           O  
ATOM     71  CB  LEU A   6       8.374  -2.688  -0.331  1.00  1.41           C  
ATOM     72  CG  LEU A   6       7.139  -3.102  -1.045  1.00  1.41           C  
ATOM     73  CD1 LEU A   6       7.470  -3.333  -2.510  1.00  1.41           C  
ATOM     74  CD2 LEU A   6       6.612  -4.307  -0.376  1.00  1.41           C  
ATOM     75  H   LEU A   6       7.101  -0.566   0.501  1.00  1.41           H  
ATOM     76  HA  LEU A   6       7.696  -3.133   1.659  1.00  1.41           H  
ATOM     77 1HB  LEU A   6       8.784  -1.825  -0.854  1.00  1.41           H  
ATOM     78 2HB  LEU A   6       9.091  -3.505  -0.406  1.00  1.41           H  
ATOM     79  HG  LEU A   6       6.394  -2.304  -0.993  1.00  1.41           H  
ATOM     80 1HD1 LEU A   6       6.584  -3.629  -3.057  1.00  1.41           H  
ATOM     81 2HD1 LEU A   6       7.856  -2.425  -2.926  1.00  1.41           H  
ATOM     82 3HD1 LEU A   6       8.222  -4.113  -2.594  1.00  1.41           H  
ATOM     83 1HD2 LEU A   6       5.705  -4.650  -0.853  1.00  1.41           H  
ATOM     84 2HD2 LEU A   6       7.354  -5.092  -0.401  1.00  1.41           H  
ATOM     85 3HD2 LEU A   6       6.405  -4.052   0.655  1.00  1.41           H  
ATOM     86  N   THR A   7      10.197  -1.004   1.521  1.00  1.15           N  
ATOM     87  CA  THR A   7      11.518  -0.737   2.031  1.00  1.15           C  
ATOM     88  C   THR A   7      11.492  -0.786   3.543  1.00  1.15           C  
ATOM     89  O   THR A   7      12.353  -1.420   4.150  1.00  1.15           O  
ATOM     90  CB  THR A   7      12.022   0.636   1.566  1.00  1.15           C  
ATOM     91  OG1 THR A   7      12.088   0.660   0.129  1.00  1.15           O  
ATOM     92  CG2 THR A   7      13.398   0.911   2.156  1.00  1.15           C  
ATOM     93  H   THR A   7       9.742  -0.295   0.948  1.00  1.15           H  
ATOM     94  HA  THR A   7      12.199  -1.506   1.671  1.00  1.15           H  
ATOM     95  HB  THR A   7      11.330   1.407   1.896  1.00  1.15           H  
ATOM     96  HG1 THR A   7      11.167   0.621  -0.225  1.00  1.15           H  
ATOM     97 1HG2 THR A   7      13.745   1.888   1.823  1.00  1.15           H  
ATOM     98 2HG2 THR A   7      13.335   0.898   3.246  1.00  1.15           H  
ATOM     99 3HG2 THR A   7      14.096   0.144   1.824  1.00  1.15           H  
ATOM    100  N   ALA A   8      10.492  -0.133   4.151  1.00  0.98           N  
ATOM    101  CA  ALA A   8      10.356  -0.115   5.601  1.00  0.98           C  
ATOM    102  C   ALA A   8      10.164  -1.524   6.147  1.00  0.98           C  
ATOM    103  O   ALA A   8      10.736  -1.884   7.182  1.00  0.98           O  
ATOM    104  CB  ALA A   8       9.175   0.751   5.994  1.00  0.98           C  
ATOM    105  H   ALA A   8       9.819   0.381   3.583  1.00  0.98           H  
ATOM    106  HA  ALA A   8      11.265   0.301   6.026  1.00  0.98           H  
ATOM    107 1HB  ALA A   8       9.089   0.778   7.079  1.00  0.98           H  
ATOM    108 2HB  ALA A   8       9.323   1.761   5.612  1.00  0.98           H  
ATOM    109 3HB  ALA A   8       8.267   0.332   5.565  1.00  0.98           H  
ATOM    110  N   PHE A   9       9.399  -2.357   5.440  1.00  0.87           N  
ATOM    111  CA  PHE A   9       9.207  -3.718   5.902  1.00  0.87           C  
ATOM    112  C   PHE A   9      10.538  -4.425   6.016  1.00  0.87           C  
ATOM    113  O   PHE A   9      10.873  -4.981   7.066  1.00  0.87           O  
ATOM    114  CB  PHE A   9       8.315  -4.544   4.970  1.00  0.87           C  
ATOM    115  CG  PHE A   9       8.266  -5.954   5.439  1.00  0.87           C  
ATOM    116  CD1 PHE A   9       7.452  -6.307   6.466  1.00  0.87           C  
ATOM    117  CD2 PHE A   9       9.089  -6.912   4.890  1.00  0.87           C  
ATOM    118  CE1 PHE A   9       7.457  -7.581   6.945  1.00  0.87           C  
ATOM    119  CE2 PHE A   9       9.106  -8.203   5.366  1.00  0.87           C  
ATOM    120  CZ  PHE A   9       8.287  -8.539   6.405  1.00  0.87           C  
ATOM    121  H   PHE A   9       8.920  -2.035   4.598  1.00  0.87           H  
ATOM    122  HA  PHE A   9       8.745  -3.686   6.888  1.00  0.87           H  
ATOM    123 1HB  PHE A   9       7.302  -4.137   4.950  1.00  0.87           H  
ATOM    124 2HB  PHE A   9       8.702  -4.530   3.952  1.00  0.87           H  
ATOM    125  HD1 PHE A   9       6.801  -5.553   6.913  1.00  0.87           H  
ATOM    126  HD2 PHE A   9       9.734  -6.624   4.075  1.00  0.87           H  
ATOM    127  HE1 PHE A   9       6.816  -7.814   7.759  1.00  0.87           H  
ATOM    128  HE2 PHE A   9       9.765  -8.946   4.924  1.00  0.87           H  
ATOM    129  HZ  PHE A   9       8.292  -9.554   6.797  1.00  0.87           H  
ATOM    130  N   PHE A  10      11.316  -4.394   4.943  1.00  0.80           N  
ATOM    131  CA  PHE A  10      12.568  -5.117   4.963  1.00  0.80           C  
ATOM    132  C   PHE A  10      13.593  -4.462   5.870  1.00  0.80           C  
ATOM    133  O   PHE A  10      14.335  -5.144   6.577  1.00  0.80           O  
ATOM    134  CB  PHE A  10      13.081  -5.274   3.544  1.00  0.80           C  
ATOM    135  CG  PHE A  10      12.282  -6.289   2.833  1.00  0.80           C  
ATOM    136  CD1 PHE A  10      11.488  -5.960   1.761  1.00  0.80           C  
ATOM    137  CD2 PHE A  10      12.291  -7.596   3.278  1.00  0.80           C  
ATOM    138  CE1 PHE A  10      10.728  -6.923   1.146  1.00  0.80           C  
ATOM    139  CE2 PHE A  10      11.545  -8.553   2.663  1.00  0.80           C  
ATOM    140  CZ  PHE A  10      10.766  -8.225   1.608  1.00  0.80           C  
ATOM    141  H   PHE A  10      11.011  -3.891   4.105  1.00  0.80           H  
ATOM    142  HA  PHE A  10      12.370  -6.117   5.352  1.00  0.80           H  
ATOM    143 1HB  PHE A  10      12.996  -4.321   3.013  1.00  0.80           H  
ATOM    144 2HB  PHE A  10      14.125  -5.581   3.547  1.00  0.80           H  
ATOM    145  HD1 PHE A  10      11.458  -4.928   1.409  1.00  0.80           H  
ATOM    146  HD2 PHE A  10      12.907  -7.857   4.130  1.00  0.80           H  
ATOM    147  HE1 PHE A  10      10.098  -6.652   0.305  1.00  0.80           H  
ATOM    148  HE2 PHE A  10      11.569  -9.564   3.018  1.00  0.80           H  
ATOM    149  HZ  PHE A  10      10.178  -8.987   1.142  1.00  0.80           H  
ATOM    150  N   LYS A  11      13.574  -3.140   5.949  1.00  0.77           N  
ATOM    151  CA  LYS A  11      14.496  -2.442   6.818  1.00  0.77           C  
ATOM    152  C   LYS A  11      14.332  -2.940   8.245  1.00  0.77           C  
ATOM    153  O   LYS A  11      15.315  -3.182   8.949  1.00  0.77           O  
ATOM    154  CB  LYS A  11      14.246  -0.931   6.761  1.00  0.77           C  
ATOM    155  CG  LYS A  11      15.193  -0.080   7.596  1.00  0.77           C  
ATOM    156  CD  LYS A  11      14.891   1.407   7.407  1.00  0.77           C  
ATOM    157  CE  LYS A  11      15.795   2.281   8.271  1.00  0.77           C  
ATOM    158  NZ  LYS A  11      15.551   3.736   8.036  1.00  0.77           N  
ATOM    159  H   LYS A  11      12.941  -2.598   5.371  1.00  0.77           H  
ATOM    160  HA  LYS A  11      15.513  -2.652   6.493  1.00  0.77           H  
ATOM    161 1HB  LYS A  11      14.299  -0.591   5.728  1.00  0.77           H  
ATOM    162 2HB  LYS A  11      13.234  -0.730   7.116  1.00  0.77           H  
ATOM    163 1HG  LYS A  11      15.085  -0.341   8.646  1.00  0.77           H  
ATOM    164 2HG  LYS A  11      16.219  -0.275   7.294  1.00  0.77           H  
ATOM    165 1HD  LYS A  11      15.024   1.676   6.358  1.00  0.77           H  
ATOM    166 2HD  LYS A  11      13.850   1.594   7.683  1.00  0.77           H  
ATOM    167 1HE  LYS A  11      15.605   2.057   9.323  1.00  0.77           H  
ATOM    168 2HE  LYS A  11      16.836   2.055   8.046  1.00  0.77           H  
ATOM    169 1HZ  LYS A  11      16.164   4.279   8.628  1.00  0.77           H  
ATOM    170 2HZ  LYS A  11      15.737   3.956   7.067  1.00  0.77           H  
ATOM    171 3HZ  LYS A  11      14.591   3.963   8.251  1.00  0.77           H  
ATOM    172  N   TYR A  12      13.080  -3.111   8.674  1.00  0.77           N  
ATOM    173  CA  TYR A  12      12.799  -3.521  10.038  1.00  0.77           C  
ATOM    174  C   TYR A  12      12.723  -5.027  10.298  1.00  0.77           C  
ATOM    175  O   TYR A  12      12.892  -5.439  11.446  1.00  0.77           O  
ATOM    176  CB  TYR A  12      11.522  -2.845  10.478  1.00  0.77           C  
ATOM    177  CG  TYR A  12      11.693  -1.368  10.533  1.00  0.77           C  
ATOM    178  CD1 TYR A  12      10.617  -0.519  10.379  1.00  0.77           C  
ATOM    179  CD2 TYR A  12      12.958  -0.856  10.731  1.00  0.77           C  
ATOM    180  CE1 TYR A  12      10.818   0.847  10.439  1.00  0.77           C  
ATOM    181  CE2 TYR A  12      13.156   0.485  10.791  1.00  0.77           C  
ATOM    182  CZ  TYR A  12      12.105   1.342  10.651  1.00  0.77           C  
ATOM    183  OH  TYR A  12      12.326   2.693  10.736  1.00  0.77           O  
ATOM    184  H   TYR A  12      12.298  -2.896   8.050  1.00  0.77           H  
ATOM    185  HA  TYR A  12      13.600  -3.141  10.663  1.00  0.77           H  
ATOM    186 1HB  TYR A  12      10.710  -3.086   9.783  1.00  0.77           H  
ATOM    187 2HB  TYR A  12      11.250  -3.199  11.460  1.00  0.77           H  
ATOM    188  HD1 TYR A  12       9.619  -0.924  10.216  1.00  0.77           H  
ATOM    189  HD2 TYR A  12      13.804  -1.528  10.845  1.00  0.77           H  
ATOM    190  HE1 TYR A  12       9.976   1.529  10.326  1.00  0.77           H  
ATOM    191  HE2 TYR A  12      14.151   0.872  10.952  1.00  0.77           H  
ATOM    192  HH  TYR A  12      13.181   2.844  11.166  1.00  0.77           H  
ATOM    193  N   HIS A  13      12.470  -5.846   9.271  1.00  0.84           N  
ATOM    194  CA  HIS A  13      12.360  -7.291   9.490  1.00  0.84           C  
ATOM    195  C   HIS A  13      13.432  -8.168   8.847  1.00  0.84           C  
ATOM    196  O   HIS A  13      13.417  -9.378   9.058  1.00  0.84           O  
ATOM    197  CB  HIS A  13      10.979  -7.779   9.075  1.00  0.84           C  
ATOM    198  CG  HIS A  13       9.908  -7.232   9.960  1.00  0.84           C  
ATOM    199  ND1 HIS A  13       9.739  -7.676  11.252  1.00  0.84           N  
ATOM    200  CD2 HIS A  13       8.989  -6.261   9.770  1.00  0.84           C  
ATOM    201  CE1 HIS A  13       8.746  -7.020  11.820  1.00  0.84           C  
ATOM    202  NE2 HIS A  13       8.266  -6.148  10.944  1.00  0.84           N  
ATOM    203  H   HIS A  13      12.293  -5.465   8.342  1.00  0.84           H  
ATOM    204  HA  HIS A  13      12.435  -7.476  10.562  1.00  0.84           H  
ATOM    205 1HB  HIS A  13      10.774  -7.474   8.047  1.00  0.84           H  
ATOM    206 2HB  HIS A  13      10.943  -8.870   9.117  1.00  0.84           H  
ATOM    207  HD1 HIS A  13      10.326  -8.387  11.695  1.00  0.84           H  
ATOM    208  HD2 HIS A  13       8.765  -5.618   8.922  1.00  0.84           H  
ATOM    209  HE1 HIS A  13       8.455  -7.237  12.848  1.00  0.84           H  
ATOM    210  N   TYR A  14      14.353  -7.605   8.080  1.00  0.99           N  
ATOM    211  CA  TYR A  14      15.401  -8.425   7.491  1.00  0.99           C  
ATOM    212  C   TYR A  14      16.757  -8.098   8.090  1.00  0.99           C  
ATOM    213  O   TYR A  14      17.127  -6.928   8.212  1.00  0.99           O  
ATOM    214  CB  TYR A  14      15.444  -8.254   5.978  1.00  0.99           C  
ATOM    215  CG  TYR A  14      16.524  -9.032   5.333  1.00  0.99           C  
ATOM    216  CD1 TYR A  14      16.362 -10.368   5.213  1.00  0.99           C  
ATOM    217  CD2 TYR A  14      17.662  -8.417   4.844  1.00  0.99           C  
ATOM    218  CE1 TYR A  14      17.302 -11.125   4.622  1.00  0.99           C  
ATOM    219  CE2 TYR A  14      18.633  -9.179   4.237  1.00  0.99           C  
ATOM    220  CZ  TYR A  14      18.454 -10.537   4.125  1.00  0.99           C  
ATOM    221  OH  TYR A  14      19.419 -11.314   3.520  1.00  0.99           O  
ATOM    222  H   TYR A  14      14.328  -6.611   7.860  1.00  0.99           H  
ATOM    223  HA  TYR A  14      15.200  -9.472   7.708  1.00  0.99           H  
ATOM    224 1HB  TYR A  14      14.499  -8.578   5.558  1.00  0.99           H  
ATOM    225 2HB  TYR A  14      15.579  -7.206   5.724  1.00  0.99           H  
ATOM    226  HD1 TYR A  14      15.469 -10.823   5.601  1.00  0.99           H  
ATOM    227  HD2 TYR A  14      17.787  -7.340   4.941  1.00  0.99           H  
ATOM    228  HE1 TYR A  14      17.139 -12.184   4.545  1.00  0.99           H  
ATOM    229  HE2 TYR A  14      19.535  -8.710   3.849  1.00  0.99           H  
ATOM    230  HH  TYR A  14      19.226 -12.259   3.701  1.00  0.99           H  
ATOM    231  N   LEU A  15      17.494  -9.132   8.491  1.00  1.24           N  
ATOM    232  CA  LEU A  15      18.840  -8.926   8.997  1.00  1.24           C  
ATOM    233  C   LEU A  15      19.860  -9.569   8.064  1.00  1.24           C  
ATOM    234  O   LEU A  15      20.753  -8.897   7.542  1.00  1.24           O  
ATOM    235  CB  LEU A  15      18.986  -9.501  10.411  1.00  1.24           C  
ATOM    236  CG  LEU A  15      20.360  -9.332  11.045  1.00  1.24           C  
ATOM    237  CD1 LEU A  15      20.666  -7.855  11.153  1.00  1.24           C  
ATOM    238  CD2 LEU A  15      20.366  -9.987  12.421  1.00  1.24           C  
ATOM    239  H   LEU A  15      17.142 -10.086   8.414  1.00  1.24           H  
ATOM    240  HA  LEU A  15      19.044  -7.859   9.036  1.00  1.24           H  
ATOM    241 1HB  LEU A  15      18.273  -9.005  11.057  1.00  1.24           H  
ATOM    242 2HB  LEU A  15      18.753 -10.575  10.391  1.00  1.24           H  
ATOM    243  HG  LEU A  15      21.120  -9.801  10.414  1.00  1.24           H  
ATOM    244 1HD1 LEU A  15      21.648  -7.720  11.602  1.00  1.24           H  
ATOM    245 2HD1 LEU A  15      20.656  -7.410  10.159  1.00  1.24           H  
ATOM    246 3HD1 LEU A  15      19.914  -7.380  11.768  1.00  1.24           H  
ATOM    247 1HD2 LEU A  15      21.346  -9.868  12.880  1.00  1.24           H  
ATOM    248 2HD2 LEU A  15      19.609  -9.523  13.053  1.00  1.24           H  
ATOM    249 3HD2 LEU A  15      20.145 -11.052  12.312  1.00  1.24           H  
ATOM    250  N   GLY A  16      19.730 -10.877   7.869  1.00  1.59           N  
ATOM    251  CA  GLY A  16      20.656 -11.627   7.032  1.00  1.59           C  
ATOM    252  C   GLY A  16      22.104 -11.387   7.450  1.00  1.59           C  
ATOM    253  O   GLY A  16      22.420 -11.237   8.642  1.00  1.59           O  
ATOM    254  H   GLY A  16      18.946 -11.373   8.288  1.00  1.59           H  
ATOM    255 1HA  GLY A  16      20.425 -12.691   7.097  1.00  1.59           H  
ATOM    256 2HA  GLY A  16      20.522 -11.339   5.993  1.00  1.59           H  
ATOM    257  N   GLY A  17      22.992 -11.346   6.452  1.00  1.99           N  
ATOM    258  CA  GLY A  17      24.386 -11.061   6.727  1.00  1.99           C  
ATOM    259  C   GLY A  17      24.901 -12.138   7.648  1.00  1.99           C  
ATOM    260  O   GLY A  17      24.240 -13.158   7.823  1.00  1.99           O  
ATOM    261  H   GLY A  17      22.676 -11.492   5.503  1.00  1.99           H  
ATOM    262 1HA  GLY A  17      24.952 -11.044   5.796  1.00  1.99           H  
ATOM    263 2HA  GLY A  17      24.466 -10.081   7.196  1.00  1.99           H  
ATOM    264  N   PRO A  18      26.109 -12.003   8.173  1.00  2.29           N  
ATOM    265  CA  PRO A  18      26.654 -12.849   9.203  1.00  2.29           C  
ATOM    266  C   PRO A  18      26.230 -12.344  10.584  1.00  2.29           C  
ATOM    267  O   PRO A  18      27.060 -12.275  11.492  1.00  2.29           O  
ATOM    268  CB  PRO A  18      28.151 -12.682   8.975  1.00  2.29           C  
ATOM    269  CG  PRO A  18      28.281 -11.232   8.514  1.00  2.29           C  
ATOM    270  CD  PRO A  18      27.033 -10.978   7.665  1.00  2.29           C  
ATOM    271  HA  PRO A  18      26.327 -13.888   9.043  1.00  2.29           H  
ATOM    272 1HB  PRO A  18      28.697 -12.886   9.908  1.00  2.29           H  
ATOM    273 2HB  PRO A  18      28.504 -13.407   8.228  1.00  2.29           H  
ATOM    274 1HG  PRO A  18      28.339 -10.565   9.387  1.00  2.29           H  
ATOM    275 2HG  PRO A  18      29.215 -11.096   7.948  1.00  2.29           H  
ATOM    276 1HD  PRO A  18      26.653  -9.968   7.868  1.00  2.29           H  
ATOM    277 2HD  PRO A  18      27.250 -11.141   6.600  1.00  2.29           H  
ATOM    278  N   GLY A  19      24.957 -11.977  10.764  1.00  2.35           N  
ATOM    279  CA  GLY A  19      24.539 -11.486  12.070  1.00  2.35           C  
ATOM    280  C   GLY A  19      24.411 -12.622  13.075  1.00  2.35           C  
ATOM    281  O   GLY A  19      24.116 -13.758  12.705  1.00  2.35           O  
ATOM    282  H   GLY A  19      24.259 -12.010  10.011  1.00  2.35           H  
ATOM    283 1HA  GLY A  19      25.258 -10.751  12.432  1.00  2.35           H  
ATOM    284 2HA  GLY A  19      23.580 -10.978  11.971  1.00  2.35           H  
ATOM    285  N   ASP A  20      24.621 -12.319  14.357  1.00  2.15           N  
ATOM    286  CA  ASP A  20      24.407 -13.325  15.393  1.00  2.15           C  
ATOM    287  C   ASP A  20      23.006 -13.110  15.937  1.00  2.15           C  
ATOM    288  O   ASP A  20      22.374 -12.104  15.613  1.00  2.15           O  
ATOM    289  CB  ASP A  20      25.498 -13.267  16.475  1.00  2.15           C  
ATOM    290  CG  ASP A  20      25.677 -14.602  17.266  1.00  2.15           C  
ATOM    291  OD1 ASP A  20      24.757 -15.406  17.278  1.00  2.15           O  
ATOM    292  OD2 ASP A  20      26.738 -14.808  17.805  1.00  2.15           O  
ATOM    293  H   ASP A  20      24.899 -11.383  14.610  1.00  2.15           H  
ATOM    294  HA  ASP A  20      24.446 -14.316  14.940  1.00  2.15           H  
ATOM    295 1HB  ASP A  20      26.451 -13.009  16.010  1.00  2.15           H  
ATOM    296 2HB  ASP A  20      25.258 -12.478  17.188  1.00  2.15           H  
ATOM    297  N   MET A  21      22.522 -14.042  16.747  1.00  1.80           N  
ATOM    298  CA  MET A  21      21.160 -13.934  17.261  1.00  1.80           C  
ATOM    299  C   MET A  21      21.077 -13.717  18.753  1.00  1.80           C  
ATOM    300  O   MET A  21      20.004 -13.851  19.319  1.00  1.80           O  
ATOM    301  CB  MET A  21      20.377 -15.208  16.997  1.00  1.80           C  
ATOM    302  CG  MET A  21      20.540 -16.291  18.033  1.00  1.80           C  
ATOM    303  SD  MET A  21      19.303 -16.021  19.380  1.00  1.80           S  
ATOM    304  CE  MET A  21      19.497 -17.410  20.466  1.00  1.80           C  
ATOM    305  H   MET A  21      23.128 -14.828  16.985  1.00  1.80           H  
ATOM    306  HA  MET A  21      20.668 -13.090  16.776  1.00  1.80           H  
ATOM    307 1HB  MET A  21      19.336 -14.974  17.010  1.00  1.80           H  
ATOM    308 2HB  MET A  21      20.626 -15.610  16.013  1.00  1.80           H  
ATOM    309 1HG  MET A  21      20.394 -17.271  17.594  1.00  1.80           H  
ATOM    310 2HG  MET A  21      21.544 -16.247  18.462  1.00  1.80           H  
ATOM    311 1HE  MET A  21      18.792 -17.318  21.297  1.00  1.80           H  
ATOM    312 2HE  MET A  21      19.299 -18.332  19.921  1.00  1.80           H  
ATOM    313 3HE  MET A  21      20.516 -17.427  20.854  1.00  1.80           H  
ATOM    314  N   ASP A  22      22.174 -13.421  19.425  1.00  1.44           N  
ATOM    315  CA  ASP A  22      22.041 -13.324  20.871  1.00  1.44           C  
ATOM    316  C   ASP A  22      21.468 -11.984  21.293  1.00  1.44           C  
ATOM    317  O   ASP A  22      21.136 -11.147  20.447  1.00  1.44           O  
ATOM    318  CB  ASP A  22      23.380 -13.612  21.565  1.00  1.44           C  
ATOM    319  CG  ASP A  22      24.462 -12.560  21.341  1.00  1.44           C  
ATOM    320  OD1 ASP A  22      24.130 -11.466  20.928  1.00  1.44           O  
ATOM    321  OD2 ASP A  22      25.604 -12.847  21.621  1.00  1.44           O  
ATOM    322  H   ASP A  22      23.060 -13.303  18.951  1.00  1.44           H  
ATOM    323  HA  ASP A  22      21.343 -14.097  21.199  1.00  1.44           H  
ATOM    324 1HB  ASP A  22      23.221 -13.728  22.634  1.00  1.44           H  
ATOM    325 2HB  ASP A  22      23.764 -14.568  21.195  1.00  1.44           H  
ATOM    326  N   CYS A  23      21.379 -11.768  22.601  1.00  1.16           N  
ATOM    327  CA  CYS A  23      20.729 -10.577  23.116  1.00  1.16           C  
ATOM    328  C   CYS A  23      21.451  -9.296  22.728  1.00  1.16           C  
ATOM    329  O   CYS A  23      20.813  -8.325  22.323  1.00  1.16           O  
ATOM    330  CB  CYS A  23      20.685 -10.663  24.632  1.00  1.16           C  
ATOM    331  SG  CYS A  23      19.628 -11.987  25.237  1.00  1.16           S  
ATOM    332  H   CYS A  23      21.712 -12.467  23.246  1.00  1.16           H  
ATOM    333  HA  CYS A  23      19.711 -10.540  22.726  1.00  1.16           H  
ATOM    334 1HB  CYS A  23      21.688 -10.814  25.026  1.00  1.16           H  
ATOM    335 2HB  CYS A  23      20.310  -9.718  25.036  1.00  1.16           H  
ATOM    336  HG  CYS A  23      19.729 -11.660  26.523  1.00  1.16           H  
ATOM    337  N   GLU A  24      22.784  -9.291  22.816  1.00  0.98           N  
ATOM    338  CA  GLU A  24      23.516  -8.080  22.478  1.00  0.98           C  
ATOM    339  C   GLU A  24      23.403  -7.798  20.991  1.00  0.98           C  
ATOM    340  O   GLU A  24      23.248  -6.648  20.575  1.00  0.98           O  
ATOM    341  CB  GLU A  24      24.975  -8.176  22.912  1.00  0.98           C  
ATOM    342  CG  GLU A  24      25.170  -8.166  24.434  1.00  0.98           C  
ATOM    343  CD  GLU A  24      26.618  -8.246  24.871  1.00  0.98           C  
ATOM    344  OE1 GLU A  24      27.473  -8.407  24.033  1.00  0.98           O  
ATOM    345  OE2 GLU A  24      26.861  -8.140  26.051  1.00  0.98           O  
ATOM    346  H   GLU A  24      23.281 -10.125  23.101  1.00  0.98           H  
ATOM    347  HA  GLU A  24      23.060  -7.245  23.013  1.00  0.98           H  
ATOM    348 1HB  GLU A  24      25.407  -9.101  22.521  1.00  0.98           H  
ATOM    349 2HB  GLU A  24      25.538  -7.344  22.489  1.00  0.98           H  
ATOM    350 1HG  GLU A  24      24.732  -7.252  24.835  1.00  0.98           H  
ATOM    351 2HG  GLU A  24      24.624  -9.010  24.854  1.00  0.98           H  
ATOM    352  N   ALA A  25      23.447  -8.847  20.167  1.00  0.86           N  
ATOM    353  CA  ALA A  25      23.312  -8.620  18.741  1.00  0.86           C  
ATOM    354  C   ALA A  25      21.974  -7.987  18.474  1.00  0.86           C  
ATOM    355  O   ALA A  25      21.869  -7.005  17.741  1.00  0.86           O  
ATOM    356  CB  ALA A  25      23.412  -9.923  17.975  1.00  0.86           C  
ATOM    357  H   ALA A  25      23.593  -9.796  20.528  1.00  0.86           H  
ATOM    358  HA  ALA A  25      24.095  -7.936  18.420  1.00  0.86           H  
ATOM    359 1HB  ALA A  25      23.304  -9.735  16.908  1.00  0.86           H  
ATOM    360 2HB  ALA A  25      24.379 -10.382  18.172  1.00  0.86           H  
ATOM    361 3HB  ALA A  25      22.621 -10.600  18.303  1.00  0.86           H  
ATOM    362  N   CYS A  26      20.945  -8.491  19.137  1.00  0.80           N  
ATOM    363  CA  CYS A  26      19.626  -7.959  18.936  1.00  0.80           C  
ATOM    364  C   CYS A  26      19.506  -6.523  19.408  1.00  0.80           C  
ATOM    365  O   CYS A  26      18.934  -5.698  18.696  1.00  0.80           O  
ATOM    366  CB  CYS A  26      18.626  -8.855  19.608  1.00  0.80           C  
ATOM    367  SG  CYS A  26      18.475 -10.424  18.752  1.00  0.80           S  
ATOM    368  H   CYS A  26      21.075  -9.298  19.751  1.00  0.80           H  
ATOM    369  HA  CYS A  26      19.414  -7.984  17.869  1.00  0.80           H  
ATOM    370 1HB  CYS A  26      18.921  -9.050  20.637  1.00  0.80           H  
ATOM    371 2HB  CYS A  26      17.714  -8.392  19.620  1.00  0.80           H  
ATOM    372  HG  CYS A  26      19.633 -10.944  19.247  1.00  0.80           H  
ATOM    373  N   ASP A  27      20.116  -6.181  20.550  1.00  0.76           N  
ATOM    374  CA  ASP A  27      20.057  -4.793  20.994  1.00  0.76           C  
ATOM    375  C   ASP A  27      20.674  -3.881  19.936  1.00  0.76           C  
ATOM    376  O   ASP A  27      20.125  -2.820  19.620  1.00  0.76           O  
ATOM    377  CB  ASP A  27      20.880  -4.561  22.274  1.00  0.76           C  
ATOM    378  CG  ASP A  27      20.348  -5.083  23.621  1.00  0.76           C  
ATOM    379  OD1 ASP A  27      19.200  -5.436  23.739  1.00  0.76           O  
ATOM    380  OD2 ASP A  27      21.154  -5.091  24.551  1.00  0.76           O  
ATOM    381  H   ASP A  27      20.580  -6.891  21.116  1.00  0.76           H  
ATOM    382  HA  ASP A  27      19.015  -4.511  21.151  1.00  0.76           H  
ATOM    383 1HB  ASP A  27      21.865  -5.010  22.122  1.00  0.76           H  
ATOM    384 2HB  ASP A  27      21.047  -3.490  22.381  1.00  0.76           H  
ATOM    385  N   GLU A  28      21.806  -4.309  19.359  1.00  0.75           N  
ATOM    386  CA  GLU A  28      22.499  -3.484  18.379  1.00  0.75           C  
ATOM    387  C   GLU A  28      21.718  -3.353  17.076  1.00  0.75           C  
ATOM    388  O   GLU A  28      21.668  -2.271  16.486  1.00  0.75           O  
ATOM    389  CB  GLU A  28      23.902  -4.039  18.112  1.00  0.75           C  
ATOM    390  CG  GLU A  28      24.898  -3.910  19.299  1.00  0.75           C  
ATOM    391  CD  GLU A  28      25.175  -2.481  19.726  1.00  0.75           C  
ATOM    392  OE1 GLU A  28      25.487  -1.671  18.889  1.00  0.75           O  
ATOM    393  OE2 GLU A  28      25.072  -2.200  20.911  1.00  0.75           O  
ATOM    394  H   GLU A  28      22.210  -5.207  19.643  1.00  0.75           H  
ATOM    395  HA  GLU A  28      22.610  -2.488  18.796  1.00  0.75           H  
ATOM    396 1HB  GLU A  28      23.824  -5.101  17.868  1.00  0.75           H  
ATOM    397 2HB  GLU A  28      24.335  -3.537  17.249  1.00  0.75           H  
ATOM    398 1HG  GLU A  28      24.484  -4.445  20.151  1.00  0.75           H  
ATOM    399 2HG  GLU A  28      25.834  -4.393  19.026  1.00  0.75           H  
ATOM    400  N   VAL A  29      21.064  -4.432  16.655  1.00  0.75           N  
ATOM    401  CA  VAL A  29      20.265  -4.418  15.438  1.00  0.75           C  
ATOM    402  C   VAL A  29      19.060  -3.499  15.570  1.00  0.75           C  
ATOM    403  O   VAL A  29      18.793  -2.668  14.693  1.00  0.75           O  
ATOM    404  CB  VAL A  29      19.806  -5.849  15.105  1.00  0.75           C  
ATOM    405  CG1 VAL A  29      18.810  -5.841  14.001  1.00  0.75           C  
ATOM    406  CG2 VAL A  29      21.013  -6.678  14.655  1.00  0.75           C  
ATOM    407  H   VAL A  29      21.157  -5.302  17.182  1.00  0.75           H  
ATOM    408  HA  VAL A  29      20.891  -4.058  14.623  1.00  0.75           H  
ATOM    409  HB  VAL A  29      19.345  -6.288  15.990  1.00  0.75           H  
ATOM    410 1HG1 VAL A  29      18.495  -6.862  13.784  1.00  0.75           H  
ATOM    411 2HG1 VAL A  29      17.949  -5.250  14.296  1.00  0.75           H  
ATOM    412 3HG1 VAL A  29      19.272  -5.412  13.137  1.00  0.75           H  
ATOM    413 1HG2 VAL A  29      20.692  -7.691  14.430  1.00  0.75           H  
ATOM    414 2HG2 VAL A  29      21.446  -6.226  13.766  1.00  0.75           H  
ATOM    415 3HG2 VAL A  29      21.756  -6.705  15.427  1.00  0.75           H  
ATOM    416  N   VAL A  30      18.362  -3.600  16.693  1.00  0.75           N  
ATOM    417  CA  VAL A  30      17.187  -2.784  16.900  1.00  0.75           C  
ATOM    418  C   VAL A  30      17.612  -1.303  16.955  1.00  0.75           C  
ATOM    419  O   VAL A  30      17.009  -0.450  16.288  1.00  0.75           O  
ATOM    420  CB  VAL A  30      16.482  -3.217  18.203  1.00  0.75           C  
ATOM    421  CG1 VAL A  30      15.364  -2.333  18.523  1.00  0.75           C  
ATOM    422  CG2 VAL A  30      15.931  -4.586  18.074  1.00  0.75           C  
ATOM    423  H   VAL A  30      18.635  -4.284  17.403  1.00  0.75           H  
ATOM    424  HA  VAL A  30      16.506  -2.930  16.061  1.00  0.75           H  
ATOM    425  HB  VAL A  30      17.214  -3.165  19.018  1.00  0.75           H  
ATOM    426 1HG1 VAL A  30      14.909  -2.636  19.448  1.00  0.75           H  
ATOM    427 2HG1 VAL A  30      15.705  -1.348  18.596  1.00  0.75           H  
ATOM    428 3HG1 VAL A  30      14.642  -2.418  17.742  1.00  0.75           H  
ATOM    429 1HG2 VAL A  30      15.459  -4.834  19.012  1.00  0.75           H  
ATOM    430 2HG2 VAL A  30      15.195  -4.608  17.278  1.00  0.75           H  
ATOM    431 3HG2 VAL A  30      16.717  -5.295  17.852  1.00  0.75           H  
ATOM    432  N   LYS A  31      18.696  -0.991  17.694  1.00  0.76           N  
ATOM    433  CA  LYS A  31      19.172   0.394  17.752  1.00  0.76           C  
ATOM    434  C   LYS A  31      19.599   0.934  16.388  1.00  0.76           C  
ATOM    435  O   LYS A  31      19.251   2.061  16.025  1.00  0.76           O  
ATOM    436  CB  LYS A  31      20.371   0.535  18.698  1.00  0.76           C  
ATOM    437  CG  LYS A  31      20.064   0.451  20.187  1.00  0.76           C  
ATOM    438  CD  LYS A  31      21.293   0.816  21.007  1.00  0.76           C  
ATOM    439  CE  LYS A  31      22.376  -0.235  20.856  1.00  0.76           C  
ATOM    440  NZ  LYS A  31      23.572   0.048  21.703  1.00  0.76           N  
ATOM    441  H   LYS A  31      19.186  -1.707  18.235  1.00  0.76           H  
ATOM    442  HA  LYS A  31      18.358   1.017  18.123  1.00  0.76           H  
ATOM    443 1HB  LYS A  31      21.092  -0.256  18.472  1.00  0.76           H  
ATOM    444 2HB  LYS A  31      20.865   1.485  18.513  1.00  0.76           H  
ATOM    445 1HG  LYS A  31      19.284   1.168  20.415  1.00  0.76           H  
ATOM    446 2HG  LYS A  31      19.716  -0.540  20.454  1.00  0.76           H  
ATOM    447 1HD  LYS A  31      21.681   1.778  20.675  1.00  0.76           H  
ATOM    448 2HD  LYS A  31      21.018   0.894  22.058  1.00  0.76           H  
ATOM    449 1HE  LYS A  31      21.971  -1.208  21.132  1.00  0.76           H  
ATOM    450 2HE  LYS A  31      22.690  -0.269  19.813  1.00  0.76           H  
ATOM    451 1HZ  LYS A  31      24.248  -0.710  21.528  1.00  0.76           H  
ATOM    452 2HZ  LYS A  31      23.980   0.930  21.446  1.00  0.76           H  
ATOM    453 3HZ  LYS A  31      23.318   0.061  22.673  1.00  0.76           H  
ATOM    454  N   ALA A  32      20.299   0.112  15.598  1.00  0.78           N  
ATOM    455  CA  ALA A  32      20.798   0.499  14.279  1.00  0.78           C  
ATOM    456  C   ALA A  32      19.674   0.923  13.353  1.00  0.78           C  
ATOM    457  O   ALA A  32      19.833   1.812  12.518  1.00  0.78           O  
ATOM    458  CB  ALA A  32      21.565  -0.647  13.648  1.00  0.78           C  
ATOM    459  H   ALA A  32      20.550  -0.818  15.937  1.00  0.78           H  
ATOM    460  HA  ALA A  32      21.466   1.352  14.412  1.00  0.78           H  
ATOM    461 1HB  ALA A  32      21.953  -0.339  12.680  1.00  0.78           H  
ATOM    462 2HB  ALA A  32      22.389  -0.935  14.300  1.00  0.78           H  
ATOM    463 3HB  ALA A  32      20.892  -1.495  13.520  1.00  0.78           H  
ATOM    464  N   LYS A  33      18.526   0.282  13.521  1.00  0.81           N  
ATOM    465  CA  LYS A  33      17.358   0.527  12.702  1.00  0.81           C  
ATOM    466  C   LYS A  33      16.463   1.663  13.220  1.00  0.81           C  
ATOM    467  O   LYS A  33      15.444   1.982  12.605  1.00  0.81           O  
ATOM    468  CB  LYS A  33      16.620  -0.795  12.580  1.00  0.81           C  
ATOM    469  CG  LYS A  33      17.450  -1.812  11.803  1.00  0.81           C  
ATOM    470  CD  LYS A  33      16.834  -3.166  11.757  1.00  0.81           C  
ATOM    471  CE  LYS A  33      17.720  -4.131  10.943  1.00  0.81           C  
ATOM    472  NZ  LYS A  33      17.889  -3.676   9.546  1.00  0.81           N  
ATOM    473  H   LYS A  33      18.480  -0.464  14.219  1.00  0.81           H  
ATOM    474  HA  LYS A  33      17.702   0.811  11.709  1.00  0.81           H  
ATOM    475 1HB  LYS A  33      16.435  -1.200  13.578  1.00  0.81           H  
ATOM    476 2HB  LYS A  33      15.672  -0.657  12.087  1.00  0.81           H  
ATOM    477 1HG  LYS A  33      17.574  -1.459  10.779  1.00  0.81           H  
ATOM    478 2HG  LYS A  33      18.434  -1.896  12.259  1.00  0.81           H  
ATOM    479 1HD  LYS A  33      16.749  -3.539  12.779  1.00  0.81           H  
ATOM    480 2HD  LYS A  33      15.848  -3.117  11.329  1.00  0.81           H  
ATOM    481 1HE  LYS A  33      18.695  -4.195  11.395  1.00  0.81           H  
ATOM    482 2HE  LYS A  33      17.257  -5.121  10.936  1.00  0.81           H  
ATOM    483 1HZ  LYS A  33      18.465  -4.325   9.024  1.00  0.81           H  
ATOM    484 2HZ  LYS A  33      16.961  -3.610   9.127  1.00  0.81           H  
ATOM    485 3HZ  LYS A  33      18.317  -2.770   9.540  1.00  0.81           H  
ATOM    486  N   GLY A  34      16.837   2.288  14.345  1.00  0.84           N  
ATOM    487  CA  GLY A  34      16.050   3.386  14.905  1.00  0.84           C  
ATOM    488  C   GLY A  34      14.780   2.922  15.612  1.00  0.84           C  
ATOM    489  O   GLY A  34      13.828   3.685  15.768  1.00  0.84           O  
ATOM    490  H   GLY A  34      17.697   2.020  14.823  1.00  0.84           H  
ATOM    491 1HA  GLY A  34      16.675   3.937  15.608  1.00  0.84           H  
ATOM    492 2HA  GLY A  34      15.789   4.079  14.108  1.00  0.84           H  
ATOM    493  N   LEU A  35      14.771   1.678  16.068  1.00  0.86           N  
ATOM    494  CA  LEU A  35      13.604   1.079  16.699  1.00  0.86           C  
ATOM    495  C   LEU A  35      13.604   1.207  18.239  1.00  0.86           C  
ATOM    496  O   LEU A  35      12.768   0.611  18.934  1.00  0.86           O  
ATOM    497  CB  LEU A  35      13.547  -0.358  16.216  1.00  0.86           C  
ATOM    498  CG  LEU A  35      13.353  -0.536  14.714  1.00  0.86           C  
ATOM    499  CD1 LEU A  35      13.467  -2.009  14.365  1.00  0.86           C  
ATOM    500  CD2 LEU A  35      12.012   0.014  14.337  1.00  0.86           C  
ATOM    501  H   LEU A  35      15.600   1.088  15.957  1.00  0.86           H  
ATOM    502  HA  LEU A  35      12.720   1.592  16.323  1.00  0.86           H  
ATOM    503 1HB  LEU A  35      14.504  -0.775  16.407  1.00  0.86           H  
ATOM    504 2HB  LEU A  35      12.779  -0.911  16.758  1.00  0.86           H  
ATOM    505  HG  LEU A  35      14.126   0.003  14.171  1.00  0.86           H  
ATOM    506 1HD1 LEU A  35      13.332  -2.153  13.298  1.00  0.86           H  
ATOM    507 2HD1 LEU A  35      14.452  -2.376  14.654  1.00  0.86           H  
ATOM    508 3HD1 LEU A  35      12.719  -2.547  14.894  1.00  0.86           H  
ATOM    509 1HD2 LEU A  35      11.846  -0.104  13.285  1.00  0.86           H  
ATOM    510 2HD2 LEU A  35      11.246  -0.517  14.878  1.00  0.86           H  
ATOM    511 3HD2 LEU A  35      11.971   1.073  14.593  1.00  0.86           H  
ATOM    512  N   THR A  36      14.546   2.023  18.743  1.00  0.88           N  
ATOM    513  CA  THR A  36      14.713   2.341  20.166  1.00  0.88           C  
ATOM    514  C   THR A  36      14.411   3.816  20.428  1.00  0.88           C  
ATOM    515  O   THR A  36      15.150   4.515  21.121  1.00  0.88           O  
ATOM    516  CB  THR A  36      16.088   2.006  20.757  1.00  0.88           C  
ATOM    517  OG1 THR A  36      17.112   2.662  20.008  1.00  0.88           O  
ATOM    518  CG2 THR A  36      16.318   0.546  20.779  1.00  0.88           C  
ATOM    519  H   THR A  36      15.176   2.459  18.089  1.00  0.88           H  
ATOM    520  HA  THR A  36      13.981   1.765  20.730  1.00  0.88           H  
ATOM    521  HB  THR A  36      16.112   2.374  21.782  1.00  0.88           H  
ATOM    522  HG1 THR A  36      16.913   3.604  19.961  1.00  0.88           H  
ATOM    523 1HG2 THR A  36      17.275   0.321  21.227  1.00  0.88           H  
ATOM    524 2HG2 THR A  36      15.527   0.059  21.354  1.00  0.88           H  
ATOM    525 3HG2 THR A  36      16.310   0.213  19.781  1.00  0.88           H  
ATOM    526  N   ASP A  37      13.361   4.269  19.762  1.00  0.89           N  
ATOM    527  CA  ASP A  37      12.675   5.551  19.909  1.00  0.89           C  
ATOM    528  C   ASP A  37      11.767   5.016  21.020  1.00  0.89           C  
ATOM    529  O   ASP A  37      12.264   4.121  21.696  1.00  0.89           O  
ATOM    530  CB  ASP A  37      11.986   5.930  18.585  1.00  0.89           C  
ATOM    531  CG  ASP A  37      11.775   7.451  18.366  1.00  0.89           C  
ATOM    532  OD1 ASP A  37      12.120   8.217  19.237  1.00  0.89           O  
ATOM    533  OD2 ASP A  37      11.251   7.819  17.340  1.00  0.89           O  
ATOM    534  H   ASP A  37      12.920   3.597  19.147  1.00  0.89           H  
ATOM    535  HA  ASP A  37      13.331   6.338  20.284  1.00  0.89           H  
ATOM    536 1HB  ASP A  37      12.596   5.555  17.757  1.00  0.89           H  
ATOM    537 2HB  ASP A  37      11.028   5.414  18.514  1.00  0.89           H  
ATOM    538  N   PRO A  38      10.559   5.493  21.382  1.00  0.90           N  
ATOM    539  CA  PRO A  38       9.807   4.736  22.361  1.00  0.90           C  
ATOM    540  C   PRO A  38       9.950   3.344  21.765  1.00  0.90           C  
ATOM    541  O   PRO A  38       9.725   3.147  20.566  1.00  0.90           O  
ATOM    542  CB  PRO A  38       8.426   5.369  22.281  1.00  0.90           C  
ATOM    543  CG  PRO A  38       8.749   6.831  21.898  1.00  0.90           C  
ATOM    544  CD  PRO A  38       9.927   6.719  20.908  1.00  0.90           C  
ATOM    545  HA  PRO A  38      10.263   4.811  23.357  1.00  0.90           H  
ATOM    546 1HB  PRO A  38       7.812   4.843  21.536  1.00  0.90           H  
ATOM    547 2HB  PRO A  38       7.917   5.274  23.252  1.00  0.90           H  
ATOM    548 1HG  PRO A  38       7.868   7.316  21.451  1.00  0.90           H  
ATOM    549 2HG  PRO A  38       9.007   7.408  22.801  1.00  0.90           H  
ATOM    550 1HD  PRO A  38       9.543   6.605  19.890  1.00  0.90           H  
ATOM    551 2HD  PRO A  38      10.611   7.575  21.015  1.00  0.90           H  
ATOM    552  N   CYS A  39      10.393   2.420  22.588  1.00  0.90           N  
ATOM    553  CA  CYS A  39      10.845   1.128  22.095  1.00  0.90           C  
ATOM    554  C   CYS A  39       9.745   0.202  21.643  1.00  0.90           C  
ATOM    555  O   CYS A  39       8.699   0.080  22.286  1.00  0.90           O  
ATOM    556  CB  CYS A  39      11.664   0.439  23.170  1.00  0.90           C  
ATOM    557  SG  CYS A  39      13.179   1.306  23.614  1.00  0.90           S  
ATOM    558  H   CYS A  39      10.500   2.634  23.570  1.00  0.90           H  
ATOM    559  HA  CYS A  39      11.500   1.315  21.242  1.00  0.90           H  
ATOM    560 1HB  CYS A  39      11.060   0.333  24.067  1.00  0.90           H  
ATOM    561 2HB  CYS A  39      11.933  -0.556  22.829  1.00  0.90           H  
ATOM    562  N   VAL A  40      10.053  -0.526  20.577  1.00  0.90           N  
ATOM    563  CA  VAL A  40       9.160  -1.547  20.072  1.00  0.90           C  
ATOM    564  C   VAL A  40       9.296  -2.795  20.960  1.00  0.90           C  
ATOM    565  O   VAL A  40      10.417  -3.254  21.176  1.00  0.90           O  
ATOM    566  CB  VAL A  40       9.542  -1.923  18.633  1.00  0.90           C  
ATOM    567  CG1 VAL A  40       8.633  -3.027  18.155  1.00  0.90           C  
ATOM    568  CG2 VAL A  40       9.474  -0.701  17.743  1.00  0.90           C  
ATOM    569  H   VAL A  40      10.934  -0.316  20.091  1.00  0.90           H  
ATOM    570  HA  VAL A  40       8.155  -1.139  20.084  1.00  0.90           H  
ATOM    571  HB  VAL A  40      10.564  -2.313  18.621  1.00  0.90           H  
ATOM    572 1HG1 VAL A  40       8.881  -3.327  17.172  1.00  0.90           H  
ATOM    573 2HG1 VAL A  40       8.736  -3.862  18.800  1.00  0.90           H  
ATOM    574 3HG1 VAL A  40       7.604  -2.681  18.162  1.00  0.90           H  
ATOM    575 1HG2 VAL A  40       9.755  -0.969  16.736  1.00  0.90           H  
ATOM    576 2HG2 VAL A  40       8.461  -0.305  17.746  1.00  0.90           H  
ATOM    577 3HG2 VAL A  40      10.165   0.061  18.120  1.00  0.90           H  
ATOM    578  N   PRO A  41       8.213  -3.336  21.559  1.00  0.89           N  
ATOM    579  CA  PRO A  41       8.255  -4.495  22.444  1.00  0.89           C  
ATOM    580  C   PRO A  41       8.678  -5.805  21.779  1.00  0.89           C  
ATOM    581  O   PRO A  41       9.193  -6.712  22.437  1.00  0.89           O  
ATOM    582  CB  PRO A  41       6.806  -4.589  22.930  1.00  0.89           C  
ATOM    583  CG  PRO A  41       5.980  -3.897  21.861  1.00  0.89           C  
ATOM    584  CD  PRO A  41       6.865  -2.788  21.334  1.00  0.89           C  
ATOM    585  HA  PRO A  41       8.917  -4.259  23.278  1.00  0.89           H  
ATOM    586 1HB  PRO A  41       6.530  -5.647  23.057  1.00  0.89           H  
ATOM    587 2HB  PRO A  41       6.712  -4.116  23.917  1.00  0.89           H  
ATOM    588 1HG  PRO A  41       5.695  -4.619  21.080  1.00  0.89           H  
ATOM    589 2HG  PRO A  41       5.042  -3.517  22.296  1.00  0.89           H  
ATOM    590 1HD  PRO A  41       6.641  -2.668  20.274  1.00  0.89           H  
ATOM    591 2HD  PRO A  41       6.727  -1.853  21.906  1.00  0.89           H  
ATOM    592  N   LEU A  42       8.499  -5.896  20.465  1.00  0.89           N  
ATOM    593  CA  LEU A  42       8.866  -7.096  19.725  1.00  0.89           C  
ATOM    594  C   LEU A  42       9.175  -6.867  18.254  1.00  0.89           C  
ATOM    595  O   LEU A  42       8.373  -6.292  17.512  1.00  0.89           O  
ATOM    596  CB  LEU A  42       7.749  -8.152  19.801  1.00  0.89           C  
ATOM    597  CG  LEU A  42       7.973  -9.467  18.952  1.00  0.89           C  
ATOM    598  CD1 LEU A  42       9.149 -10.301  19.494  1.00  0.89           C  
ATOM    599  CD2 LEU A  42       6.707 -10.261  18.958  1.00  0.89           C  
ATOM    600  H   LEU A  42       8.081  -5.131  19.964  1.00  0.89           H  
ATOM    601  HA  LEU A  42       9.754  -7.509  20.190  1.00  0.89           H  
ATOM    602 1HB  LEU A  42       7.634  -8.451  20.842  1.00  0.89           H  
ATOM    603 2HB  LEU A  42       6.819  -7.695  19.469  1.00  0.89           H  
ATOM    604  HG  LEU A  42       8.210  -9.191  17.926  1.00  0.89           H  
ATOM    605 1HD1 LEU A  42       9.275 -11.185  18.875  1.00  0.89           H  
ATOM    606 2HD1 LEU A  42      10.046  -9.720  19.458  1.00  0.89           H  
ATOM    607 3HD1 LEU A  42       8.947 -10.599  20.520  1.00  0.89           H  
ATOM    608 1HD2 LEU A  42       6.847 -11.145  18.347  1.00  0.89           H  
ATOM    609 2HD2 LEU A  42       6.461 -10.551  19.981  1.00  0.89           H  
ATOM    610 3HD2 LEU A  42       5.900  -9.657  18.544  1.00  0.89           H  
ATOM    611  N   ARG A  43      10.322  -7.385  17.836  1.00  0.90           N  
ATOM    612  CA  ARG A  43      10.731  -7.414  16.440  1.00  0.90           C  
ATOM    613  C   ARG A  43      11.145  -8.811  16.027  1.00  0.90           C  
ATOM    614  O   ARG A  43      11.728  -9.568  16.806  1.00  0.90           O  
ATOM    615  CB  ARG A  43      11.843  -6.418  16.133  1.00  0.90           C  
ATOM    616  CG  ARG A  43      11.448  -4.965  16.211  1.00  0.90           C  
ATOM    617  CD  ARG A  43      10.637  -4.651  14.960  1.00  0.90           C  
ATOM    618  NE  ARG A  43      10.069  -3.309  14.909  1.00  0.90           N  
ATOM    619  CZ  ARG A  43       9.277  -2.886  13.906  1.00  0.90           C  
ATOM    620  NH1 ARG A  43       9.028  -3.708  12.919  1.00  0.90           N  
ATOM    621  NH2 ARG A  43       8.740  -1.676  13.909  1.00  0.90           N  
ATOM    622  H   ARG A  43      10.934  -7.798  18.541  1.00  0.90           H  
ATOM    623  HA  ARG A  43       9.873  -7.131  15.830  1.00  0.90           H  
ATOM    624 1HB  ARG A  43      12.667  -6.570  16.830  1.00  0.90           H  
ATOM    625 2HB  ARG A  43      12.225  -6.604  15.126  1.00  0.90           H  
ATOM    626 1HG  ARG A  43      10.847  -4.780  17.093  1.00  0.90           H  
ATOM    627 2HG  ARG A  43      12.339  -4.347  16.239  1.00  0.90           H  
ATOM    628 1HD  ARG A  43      11.279  -4.777  14.081  1.00  0.90           H  
ATOM    629 2HD  ARG A  43       9.812  -5.361  14.896  1.00  0.90           H  
ATOM    630  HE  ARG A  43      10.257  -2.676  15.673  1.00  0.90           H  
ATOM    631 1HH1 ARG A  43       9.441  -4.634  12.936  1.00  0.90           H  
ATOM    632 2HH1 ARG A  43       8.429  -3.432  12.153  1.00  0.90           H  
ATOM    633 1HH2 ARG A  43       8.890  -1.044  14.684  1.00  0.90           H  
ATOM    634 2HH2 ARG A  43       8.144  -1.392  13.144  1.00  0.90           H  
ATOM    635  N   VAL A  44      10.838  -9.162  14.789  1.00  0.92           N  
ATOM    636  CA  VAL A  44      11.232 -10.465  14.284  1.00  0.92           C  
ATOM    637  C   VAL A  44      12.125 -10.224  13.089  1.00  0.92           C  
ATOM    638  O   VAL A  44      11.737  -9.493  12.175  1.00  0.92           O  
ATOM    639  CB  VAL A  44      10.005 -11.299  13.856  1.00  0.92           C  
ATOM    640  CG1 VAL A  44      10.478 -12.686  13.357  1.00  0.92           C  
ATOM    641  CG2 VAL A  44       8.978 -11.357  15.013  1.00  0.92           C  
ATOM    642  H   VAL A  44      10.347  -8.517  14.190  1.00  0.92           H  
ATOM    643  HA  VAL A  44      11.792 -11.005  15.044  1.00  0.92           H  
ATOM    644  HB  VAL A  44       9.541 -10.818  13.016  1.00  0.92           H  
ATOM    645 1HG1 VAL A  44       9.624 -13.266  13.017  1.00  0.92           H  
ATOM    646 2HG1 VAL A  44      11.177 -12.551  12.534  1.00  0.92           H  
ATOM    647 3HG1 VAL A  44      10.978 -13.216  14.166  1.00  0.92           H  
ATOM    648 1HG2 VAL A  44       8.107 -11.929  14.696  1.00  0.92           H  
ATOM    649 2HG2 VAL A  44       9.406 -11.807  15.874  1.00  0.92           H  
ATOM    650 3HG2 VAL A  44       8.667 -10.347  15.274  1.00  0.92           H  
ATOM    651  N   PHE A  45      13.324 -10.795  13.108  1.00  0.93           N  
ATOM    652  CA  PHE A  45      14.253 -10.575  12.016  1.00  0.93           C  
ATOM    653  C   PHE A  45      14.501 -11.843  11.225  1.00  0.93           C  
ATOM    654  O   PHE A  45      14.630 -12.934  11.788  1.00  0.93           O  
ATOM    655  CB  PHE A  45      15.575 -10.063  12.551  1.00  0.93           C  
ATOM    656  CG  PHE A  45      15.467  -8.736  13.249  1.00  0.93           C  
ATOM    657  CD1 PHE A  45      15.360  -8.677  14.649  1.00  0.93           C  
ATOM    658  CD2 PHE A  45      15.438  -7.555  12.533  1.00  0.93           C  
ATOM    659  CE1 PHE A  45      15.243  -7.456  15.296  1.00  0.93           C  
ATOM    660  CE2 PHE A  45      15.310  -6.343  13.186  1.00  0.93           C  
ATOM    661  CZ  PHE A  45      15.216  -6.291  14.561  1.00  0.93           C  
ATOM    662  H   PHE A  45      13.589 -11.375  13.900  1.00  0.93           H  
ATOM    663  HA  PHE A  45      13.833  -9.827  11.354  1.00  0.93           H  
ATOM    664 1HB  PHE A  45      15.994 -10.789  13.249  1.00  0.93           H  
ATOM    665 2HB  PHE A  45      16.270  -9.965  11.727  1.00  0.93           H  
ATOM    666  HD1 PHE A  45      15.372  -9.607  15.228  1.00  0.93           H  
ATOM    667  HD2 PHE A  45      15.505  -7.584  11.441  1.00  0.93           H  
ATOM    668  HE1 PHE A  45      15.166  -7.418  16.379  1.00  0.93           H  
ATOM    669  HE2 PHE A  45      15.276  -5.427  12.608  1.00  0.93           H  
ATOM    670  HZ  PHE A  45      15.116  -5.330  15.058  1.00  0.93           H  
ATOM    671  N   PHE A  46      14.624 -11.710   9.913  1.00  0.95           N  
ATOM    672  CA  PHE A  46      14.868 -12.875   9.075  1.00  0.95           C  
ATOM    673  C   PHE A  46      16.351 -13.034   8.771  1.00  0.95           C  
ATOM    674  O   PHE A  46      17.052 -12.047   8.485  1.00  0.95           O  
ATOM    675  CB  PHE A  46      14.048 -12.731   7.804  1.00  0.95           C  
ATOM    676  CG  PHE A  46      12.614 -12.726   8.105  1.00  0.95           C  
ATOM    677  CD1 PHE A  46      12.188 -13.269   9.267  1.00  0.95           C  
ATOM    678  CD2 PHE A  46      11.694 -12.151   7.278  1.00  0.95           C  
ATOM    679  CE1 PHE A  46      10.894 -13.287   9.608  1.00  0.95           C  
ATOM    680  CE2 PHE A  46      10.389 -12.158   7.621  1.00  0.95           C  
ATOM    681  CZ  PHE A  46      10.007 -12.743   8.795  1.00  0.95           C  
ATOM    682  H   PHE A  46      14.465 -10.797   9.496  1.00  0.95           H  
ATOM    683  HA  PHE A  46      14.538 -13.768   9.607  1.00  0.95           H  
ATOM    684 1HB  PHE A  46      14.297 -11.807   7.299  1.00  0.95           H  
ATOM    685 2HB  PHE A  46      14.256 -13.562   7.141  1.00  0.95           H  
ATOM    686  HD1 PHE A  46      12.921 -13.689   9.924  1.00  0.95           H  
ATOM    687  HD2 PHE A  46      12.007 -11.688   6.360  1.00  0.95           H  
ATOM    688  HE1 PHE A  46      10.572 -13.735  10.541  1.00  0.95           H  
ATOM    689  HE2 PHE A  46       9.660 -11.701   6.971  1.00  0.95           H  
ATOM    690  HZ  PHE A  46       8.997 -12.766   9.077  1.00  0.95           H  
ATOM    691  N   GLU A  47      16.827 -14.282   8.857  1.00  0.97           N  
ATOM    692  CA  GLU A  47      18.234 -14.596   8.628  1.00  0.97           C  
ATOM    693  C   GLU A  47      18.551 -15.166   7.230  1.00  0.97           C  
ATOM    694  O   GLU A  47      19.686 -15.564   6.966  1.00  0.97           O  
ATOM    695  CB  GLU A  47      18.689 -15.585   9.687  1.00  0.97           C  
ATOM    696  CG  GLU A  47      18.497 -15.113  11.123  1.00  0.97           C  
ATOM    697  CD  GLU A  47      19.227 -13.870  11.460  1.00  0.97           C  
ATOM    698  OE1 GLU A  47      20.247 -13.625  10.885  1.00  0.97           O  
ATOM    699  OE2 GLU A  47      18.764 -13.161  12.317  1.00  0.97           O  
ATOM    700  H   GLU A  47      16.211 -15.055   9.133  1.00  0.97           H  
ATOM    701  HA  GLU A  47      18.806 -13.678   8.751  1.00  0.97           H  
ATOM    702 1HB  GLU A  47      18.139 -16.519   9.570  1.00  0.97           H  
ATOM    703 2HB  GLU A  47      19.745 -15.810   9.546  1.00  0.97           H  
ATOM    704 1HG  GLU A  47      17.428 -14.950  11.294  1.00  0.97           H  
ATOM    705 2HG  GLU A  47      18.818 -15.910  11.795  1.00  0.97           H  
ATOM    706  N   GLY A  48      17.549 -15.239   6.359  1.00  0.98           N  
ATOM    707  CA  GLY A  48      17.704 -15.815   5.018  1.00  0.98           C  
ATOM    708  C   GLY A  48      18.058 -14.752   3.988  1.00  0.98           C  
ATOM    709  O   GLY A  48      18.805 -13.816   4.288  1.00  0.98           O  
ATOM    710  H   GLY A  48      16.649 -14.883   6.643  1.00  0.98           H  
ATOM    711 1HA  GLY A  48      18.481 -16.580   5.038  1.00  0.98           H  
ATOM    712 2HA  GLY A  48      16.778 -16.308   4.727  1.00  0.98           H  
ATOM    713  N   SER A  49      17.574 -14.930   2.760  1.00  0.99           N  
ATOM    714  CA  SER A  49      17.832 -13.970   1.691  1.00  0.99           C  
ATOM    715  C   SER A  49      16.534 -13.280   1.359  1.00  0.99           C  
ATOM    716  O   SER A  49      15.470 -13.888   1.491  1.00  0.99           O  
ATOM    717  CB  SER A  49      18.349 -14.652   0.435  1.00  0.99           C  
ATOM    718  OG  SER A  49      17.363 -15.512  -0.144  1.00  0.99           O  
ATOM    719  H   SER A  49      16.996 -15.734   2.574  1.00  0.99           H  
ATOM    720  HA  SER A  49      18.553 -13.227   2.026  1.00  0.99           H  
ATOM    721 1HB  SER A  49      18.651 -13.899  -0.292  1.00  0.99           H  
ATOM    722 2HB  SER A  49      19.234 -15.233   0.686  1.00  0.99           H  
ATOM    723  HG  SER A  49      17.848 -16.080  -0.762  1.00  0.99           H  
ATOM    724  N   LEU A  50      16.609 -12.071   0.829  1.00  0.97           N  
ATOM    725  CA  LEU A  50      15.398 -11.361   0.456  1.00  0.97           C  
ATOM    726  C   LEU A  50      14.609 -12.083  -0.618  1.00  0.97           C  
ATOM    727  O   LEU A  50      13.381 -12.073  -0.594  1.00  0.97           O  
ATOM    728  CB  LEU A  50      15.742  -9.945   0.022  1.00  0.97           C  
ATOM    729  CG  LEU A  50      16.206  -9.058   1.164  1.00  0.97           C  
ATOM    730  CD1 LEU A  50      16.695  -7.738   0.647  1.00  0.97           C  
ATOM    731  CD2 LEU A  50      15.050  -8.853   2.072  1.00  0.97           C  
ATOM    732  H   LEU A  50      17.510 -11.622   0.726  1.00  0.97           H  
ATOM    733  HA  LEU A  50      14.767 -11.287   1.337  1.00  0.97           H  
ATOM    734 1HB  LEU A  50      16.531  -9.984  -0.727  1.00  0.97           H  
ATOM    735 2HB  LEU A  50      14.857  -9.489  -0.428  1.00  0.97           H  
ATOM    736  HG  LEU A  50      17.020  -9.539   1.698  1.00  0.97           H  
ATOM    737 1HD1 LEU A  50      17.012  -7.119   1.488  1.00  0.97           H  
ATOM    738 2HD1 LEU A  50      17.539  -7.899  -0.024  1.00  0.97           H  
ATOM    739 3HD1 LEU A  50      15.890  -7.237   0.110  1.00  0.97           H  
ATOM    740 1HD2 LEU A  50      15.341  -8.215   2.895  1.00  0.97           H  
ATOM    741 2HD2 LEU A  50      14.263  -8.374   1.501  1.00  0.97           H  
ATOM    742 3HD2 LEU A  50      14.700  -9.808   2.456  1.00  0.97           H  
ATOM    743  N   ASP A  51      15.294 -12.743  -1.549  1.00  0.95           N  
ATOM    744  CA  ASP A  51      14.569 -13.457  -2.588  1.00  0.95           C  
ATOM    745  C   ASP A  51      13.759 -14.611  -1.991  1.00  0.95           C  
ATOM    746  O   ASP A  51      12.603 -14.835  -2.370  1.00  0.95           O  
ATOM    747  CB  ASP A  51      15.542 -14.020  -3.623  1.00  0.95           C  
ATOM    748  CG  ASP A  51      16.193 -12.952  -4.493  1.00  0.95           C  
ATOM    749  OD1 ASP A  51      15.734 -11.833  -4.493  1.00  0.95           O  
ATOM    750  OD2 ASP A  51      17.157 -13.269  -5.143  1.00  0.95           O  
ATOM    751  H   ASP A  51      16.302 -12.743  -1.534  1.00  0.95           H  
ATOM    752  HA  ASP A  51      13.882 -12.765  -3.077  1.00  0.95           H  
ATOM    753 1HB  ASP A  51      16.326 -14.578  -3.111  1.00  0.95           H  
ATOM    754 2HB  ASP A  51      15.014 -14.722  -4.268  1.00  0.95           H  
ATOM    755  N   ARG A  52      14.345 -15.337  -1.025  1.00  0.92           N  
ATOM    756  CA  ARG A  52      13.621 -16.448  -0.409  1.00  0.92           C  
ATOM    757  C   ARG A  52      12.387 -15.931   0.320  1.00  0.92           C  
ATOM    758  O   ARG A  52      11.307 -16.522   0.253  1.00  0.92           O  
ATOM    759  CB  ARG A  52      14.499 -17.187   0.585  1.00  0.92           C  
ATOM    760  CG  ARG A  52      13.909 -18.458   1.196  1.00  0.92           C  
ATOM    761  CD  ARG A  52      14.821 -18.997   2.255  1.00  0.92           C  
ATOM    762  NE  ARG A  52      14.254 -20.121   3.002  1.00  0.92           N  
ATOM    763  CZ  ARG A  52      14.317 -21.409   2.627  1.00  0.92           C  
ATOM    764  NH1 ARG A  52      14.904 -21.739   1.494  1.00  0.92           N  
ATOM    765  NH2 ARG A  52      13.801 -22.351   3.401  1.00  0.92           N  
ATOM    766  H   ARG A  52      15.304 -15.143  -0.715  1.00  0.92           H  
ATOM    767  HA  ARG A  52      13.307 -17.138  -1.191  1.00  0.92           H  
ATOM    768 1HB  ARG A  52      15.433 -17.460   0.101  1.00  0.92           H  
ATOM    769 2HB  ARG A  52      14.748 -16.512   1.406  1.00  0.92           H  
ATOM    770 1HG  ARG A  52      12.936 -18.267   1.591  1.00  0.92           H  
ATOM    771 2HG  ARG A  52      13.827 -19.215   0.416  1.00  0.92           H  
ATOM    772 1HD  ARG A  52      15.746 -19.333   1.790  1.00  0.92           H  
ATOM    773 2HD  ARG A  52      15.047 -18.202   2.964  1.00  0.92           H  
ATOM    774  HE  ARG A  52      13.792 -19.915   3.882  1.00  0.92           H  
ATOM    775 1HH1 ARG A  52      15.303 -21.023   0.904  1.00  0.92           H  
ATOM    776 2HH1 ARG A  52      14.958 -22.708   1.215  1.00  0.92           H  
ATOM    777 1HH2 ARG A  52      13.356 -22.111   4.308  1.00  0.92           H  
ATOM    778 2HH2 ARG A  52      13.860 -23.317   3.120  1.00  0.92           H  
ATOM    779  N   ILE A  53      12.558 -14.800   1.006  1.00  0.89           N  
ATOM    780  CA  ILE A  53      11.506 -14.192   1.803  1.00  0.89           C  
ATOM    781  C   ILE A  53      10.375 -13.694   0.901  1.00  0.89           C  
ATOM    782  O   ILE A  53       9.218 -14.063   1.091  1.00  0.89           O  
ATOM    783  CB  ILE A  53      12.125 -13.056   2.639  1.00  0.89           C  
ATOM    784  CG1 ILE A  53      13.104 -13.647   3.631  1.00  0.89           C  
ATOM    785  CG2 ILE A  53      11.064 -12.322   3.394  1.00  0.89           C  
ATOM    786  CD1 ILE A  53      13.999 -12.637   4.230  1.00  0.89           C  
ATOM    787  H   ILE A  53      13.483 -14.365   1.004  1.00  0.89           H  
ATOM    788  HA  ILE A  53      11.098 -14.935   2.478  1.00  0.89           H  
ATOM    789  HB  ILE A  53      12.665 -12.371   1.990  1.00  0.89           H  
ATOM    790 1HG1 ILE A  53      12.546 -14.133   4.433  1.00  0.89           H  
ATOM    791 2HG1 ILE A  53      13.713 -14.392   3.131  1.00  0.89           H  
ATOM    792 1HG2 ILE A  53      11.519 -11.541   3.987  1.00  0.89           H  
ATOM    793 2HG2 ILE A  53      10.397 -11.901   2.694  1.00  0.89           H  
ATOM    794 3HG2 ILE A  53      10.530 -13.010   4.051  1.00  0.89           H  
ATOM    795 1HD1 ILE A  53      14.675 -13.124   4.918  1.00  0.89           H  
ATOM    796 2HD1 ILE A  53      14.574 -12.165   3.448  1.00  0.89           H  
ATOM    797 3HD1 ILE A  53      13.425 -11.889   4.744  1.00  0.89           H  
ATOM    798  N   LEU A  54      10.714 -12.940  -0.149  1.00  0.86           N  
ATOM    799  CA  LEU A  54       9.729 -12.435  -1.110  1.00  0.86           C  
ATOM    800  C   LEU A  54       8.989 -13.526  -1.840  1.00  0.86           C  
ATOM    801  O   LEU A  54       7.804 -13.375  -2.151  1.00  0.86           O  
ATOM    802  CB  LEU A  54      10.390 -11.505  -2.123  1.00  0.86           C  
ATOM    803  CG  LEU A  54      10.741 -10.150  -1.598  1.00  0.86           C  
ATOM    804  CD1 LEU A  54      11.596  -9.407  -2.587  1.00  0.86           C  
ATOM    805  CD2 LEU A  54       9.415  -9.415  -1.404  1.00  0.86           C  
ATOM    806  H   LEU A  54      11.690 -12.688  -0.280  1.00  0.86           H  
ATOM    807  HA  LEU A  54       8.996 -11.852  -0.557  1.00  0.86           H  
ATOM    808 1HB  LEU A  54      11.315 -11.977  -2.470  1.00  0.86           H  
ATOM    809 2HB  LEU A  54       9.724 -11.379  -2.977  1.00  0.86           H  
ATOM    810  HG  LEU A  54      11.291 -10.232  -0.657  1.00  0.86           H  
ATOM    811 1HD1 LEU A  54      11.819  -8.413  -2.198  1.00  0.86           H  
ATOM    812 2HD1 LEU A  54      12.530  -9.958  -2.739  1.00  0.86           H  
ATOM    813 3HD1 LEU A  54      11.065  -9.318  -3.535  1.00  0.86           H  
ATOM    814 1HD2 LEU A  54       9.585  -8.417  -1.049  1.00  0.86           H  
ATOM    815 2HD2 LEU A  54       8.910  -9.372  -2.364  1.00  0.86           H  
ATOM    816 3HD2 LEU A  54       8.805  -9.960  -0.697  1.00  0.86           H  
ATOM    817  N   GLY A  55       9.649 -14.659  -2.061  1.00  0.83           N  
ATOM    818  CA  GLY A  55       9.049 -15.788  -2.744  1.00  0.83           C  
ATOM    819  C   GLY A  55       7.740 -16.239  -2.093  1.00  0.83           C  
ATOM    820  O   GLY A  55       6.879 -16.789  -2.776  1.00  0.83           O  
ATOM    821  H   GLY A  55      10.634 -14.731  -1.802  1.00  0.83           H  
ATOM    822 1HA  GLY A  55       8.873 -15.526  -3.787  1.00  0.83           H  
ATOM    823 2HA  GLY A  55       9.759 -16.615  -2.739  1.00  0.83           H  
ATOM    824  N   VAL A  56       7.522 -15.918  -0.809  1.00  0.81           N  
ATOM    825  CA  VAL A  56       6.288 -16.280  -0.103  1.00  0.81           C  
ATOM    826  C   VAL A  56       5.045 -15.738  -0.798  1.00  0.81           C  
ATOM    827  O   VAL A  56       3.945 -16.241  -0.584  1.00  0.81           O  
ATOM    828  CB  VAL A  56       6.274 -15.693   1.320  1.00  0.81           C  
ATOM    829  CG1 VAL A  56       6.066 -14.165   1.252  1.00  0.81           C  
ATOM    830  CG2 VAL A  56       5.139 -16.343   2.137  1.00  0.81           C  
ATOM    831  H   VAL A  56       8.241 -15.409  -0.286  1.00  0.81           H  
ATOM    832  HA  VAL A  56       6.224 -17.368  -0.052  1.00  0.81           H  
ATOM    833  HB  VAL A  56       7.247 -15.881   1.783  1.00  0.81           H  
ATOM    834 1HG1 VAL A  56       6.093 -13.751   2.231  1.00  0.81           H  
ATOM    835 2HG1 VAL A  56       6.850 -13.725   0.654  1.00  0.81           H  
ATOM    836 3HG1 VAL A  56       5.107 -13.930   0.816  1.00  0.81           H  
ATOM    837 1HG2 VAL A  56       5.124 -15.950   3.148  1.00  0.81           H  
ATOM    838 2HG2 VAL A  56       4.184 -16.140   1.660  1.00  0.81           H  
ATOM    839 3HG2 VAL A  56       5.297 -17.406   2.168  1.00  0.81           H  
ATOM    840  N   CYS A  57       5.218 -14.679  -1.597  1.00  0.80           N  
ATOM    841  CA  CYS A  57       4.148 -13.996  -2.290  1.00  0.80           C  
ATOM    842  C   CYS A  57       3.579 -14.808  -3.452  1.00  0.80           C  
ATOM    843  O   CYS A  57       2.481 -14.520  -3.949  1.00  0.80           O  
ATOM    844  CB  CYS A  57       4.701 -12.697  -2.836  1.00  0.80           C  
ATOM    845  SG  CYS A  57       5.313 -11.613  -1.568  1.00  0.80           S  
ATOM    846  H   CYS A  57       6.165 -14.324  -1.735  1.00  0.80           H  
ATOM    847  HA  CYS A  57       3.360 -13.774  -1.573  1.00  0.80           H  
ATOM    848 1HB  CYS A  57       5.517 -12.899  -3.533  1.00  0.80           H  
ATOM    849 2HB  CYS A  57       3.921 -12.173  -3.380  1.00  0.80           H  
ATOM    850  HG  CYS A  57       6.496 -12.269  -1.476  1.00  0.80           H  
ATOM    851  N   THR A  58       4.318 -15.821  -3.896  1.00  0.79           N  
ATOM    852  CA  THR A  58       3.882 -16.628  -5.015  1.00  0.79           C  
ATOM    853  C   THR A  58       3.121 -17.857  -4.499  1.00  0.79           C  
ATOM    854  O   THR A  58       3.518 -18.444  -3.493  1.00  0.79           O  
ATOM    855  CB  THR A  58       5.124 -17.102  -5.788  1.00  0.79           C  
ATOM    856  OG1 THR A  58       5.886 -17.942  -4.917  1.00  0.79           O  
ATOM    857  CG2 THR A  58       5.966 -15.910  -6.184  1.00  0.79           C  
ATOM    858  H   THR A  58       5.205 -16.041  -3.440  1.00  0.79           H  
ATOM    859  HA  THR A  58       3.247 -16.014  -5.647  1.00  0.79           H  
ATOM    860  HB  THR A  58       4.842 -17.662  -6.670  1.00  0.79           H  
ATOM    861  HG1 THR A  58       6.210 -17.405  -4.159  1.00  0.79           H  
ATOM    862 1HG2 THR A  58       6.860 -16.251  -6.707  1.00  0.79           H  
ATOM    863 2HG2 THR A  58       5.389 -15.257  -6.836  1.00  0.79           H  
ATOM    864 3HG2 THR A  58       6.260 -15.363  -5.283  1.00  0.79           H  
ATOM    865  N   PRO A  59       2.158 -18.399  -5.268  1.00  0.81           N  
ATOM    866  CA  PRO A  59       1.383 -19.596  -4.955  1.00  0.81           C  
ATOM    867  C   PRO A  59       2.233 -20.860  -4.935  1.00  0.81           C  
ATOM    868  O   PRO A  59       1.819 -21.895  -4.417  1.00  0.81           O  
ATOM    869  CB  PRO A  59       0.344 -19.629  -6.083  1.00  0.81           C  
ATOM    870  CG  PRO A  59       0.979 -18.866  -7.223  1.00  0.81           C  
ATOM    871  CD  PRO A  59       1.796 -17.778  -6.564  1.00  0.81           C  
ATOM    872  HA  PRO A  59       0.900 -19.461  -3.977  1.00  0.81           H  
ATOM    873 1HB  PRO A  59       0.122 -20.673  -6.347  1.00  0.81           H  
ATOM    874 2HB  PRO A  59      -0.596 -19.181  -5.738  1.00  0.81           H  
ATOM    875 1HG  PRO A  59       1.596 -19.550  -7.830  1.00  0.81           H  
ATOM    876 2HG  PRO A  59       0.201 -18.468  -7.893  1.00  0.81           H  
ATOM    877 1HD  PRO A  59       2.662 -17.586  -7.195  1.00  0.81           H  
ATOM    878 2HD  PRO A  59       1.188 -16.876  -6.405  1.00  0.81           H  
ATOM    879  N   GLU A  60       3.417 -20.782  -5.524  1.00  0.85           N  
ATOM    880  CA  GLU A  60       4.318 -21.912  -5.585  1.00  0.85           C  
ATOM    881  C   GLU A  60       5.108 -22.110  -4.287  1.00  0.85           C  
ATOM    882  O   GLU A  60       5.662 -23.196  -4.062  1.00  0.85           O  
ATOM    883  CB  GLU A  60       5.283 -21.723  -6.757  1.00  0.85           C  
ATOM    884  CG  GLU A  60       4.602 -21.756  -8.130  1.00  0.85           C  
ATOM    885  CD  GLU A  60       5.555 -21.563  -9.294  1.00  0.85           C  
ATOM    886  OE1 GLU A  60       6.726 -21.372  -9.065  1.00  0.85           O  
ATOM    887  OE2 GLU A  60       5.101 -21.606 -10.414  1.00  0.85           O  
ATOM    888  H   GLU A  60       3.712 -19.915  -5.940  1.00  0.85           H  
ATOM    889  HA  GLU A  60       3.726 -22.810  -5.761  1.00  0.85           H  
ATOM    890 1HB  GLU A  60       5.788 -20.759  -6.654  1.00  0.85           H  
ATOM    891 2HB  GLU A  60       6.047 -22.499  -6.733  1.00  0.85           H  
ATOM    892 1HG  GLU A  60       4.096 -22.714  -8.244  1.00  0.85           H  
ATOM    893 2HG  GLU A  60       3.843 -20.973  -8.155  1.00  0.85           H  
ATOM    894  N   ASN A  61       5.213 -21.051  -3.463  1.00  0.92           N  
ATOM    895  CA  ASN A  61       6.023 -21.101  -2.246  1.00  0.92           C  
ATOM    896  C   ASN A  61       5.247 -20.969  -0.941  1.00  0.92           C  
ATOM    897  O   ASN A  61       5.855 -20.816   0.124  1.00  0.92           O  
ATOM    898  CB  ASN A  61       7.109 -20.056  -2.311  1.00  0.92           C  
ATOM    899  CG  ASN A  61       8.185 -20.398  -3.333  1.00  0.92           C  
ATOM    900  OD1 ASN A  61       9.060 -21.222  -3.035  1.00  0.92           O  
ATOM    901  ND2 ASN A  61       8.139 -19.815  -4.513  1.00  0.92           N  
ATOM    902  H   ASN A  61       4.709 -20.183  -3.671  1.00  0.92           H  
ATOM    903  HA  ASN A  61       6.509 -22.068  -2.215  1.00  0.92           H  
ATOM    904 1HB  ASN A  61       6.646 -19.129  -2.588  1.00  0.92           H  
ATOM    905 2HB  ASN A  61       7.562 -19.922  -1.330  1.00  0.92           H  
ATOM    906 1HD2 ASN A  61       8.829 -20.033  -5.205  1.00  0.92           H  
ATOM    907 2HD2 ASN A  61       7.400 -19.164  -4.740  1.00  0.92           H  
ATOM    908  N   GLY A  62       3.930 -21.097  -0.996  1.00  1.02           N  
ATOM    909  CA  GLY A  62       3.126 -20.969   0.211  1.00  1.02           C  
ATOM    910  C   GLY A  62       1.639 -21.082  -0.057  1.00  1.02           C  
ATOM    911  O   GLY A  62       1.204 -21.197  -1.202  1.00  1.02           O  
ATOM    912  H   GLY A  62       3.479 -21.249  -1.888  1.00  1.02           H  
ATOM    913 1HA  GLY A  62       3.410 -21.732   0.928  1.00  1.02           H  
ATOM    914 2HA  GLY A  62       3.333 -20.007   0.677  1.00  1.02           H  
ATOM    915  N   GLU A  63       0.856 -21.052   1.012  1.00  1.16           N  
ATOM    916  CA  GLU A  63      -0.591 -21.192   0.896  1.00  1.16           C  
ATOM    917  C   GLU A  63      -1.306 -19.932   1.344  1.00  1.16           C  
ATOM    918  O   GLU A  63      -0.855 -19.236   2.249  1.00  1.16           O  
ATOM    919  CB  GLU A  63      -1.074 -22.389   1.718  1.00  1.16           C  
ATOM    920  CG  GLU A  63      -0.551 -23.749   1.230  1.00  1.16           C  
ATOM    921  CD  GLU A  63      -1.065 -24.927   2.045  1.00  1.16           C  
ATOM    922  OE1 GLU A  63      -1.781 -24.709   2.993  1.00  1.16           O  
ATOM    923  OE2 GLU A  63      -0.736 -26.041   1.708  1.00  1.16           O  
ATOM    924  H   GLU A  63       1.302 -20.930   1.922  1.00  1.16           H  
ATOM    925  HA  GLU A  63      -0.842 -21.368  -0.150  1.00  1.16           H  
ATOM    926 1HB  GLU A  63      -0.762 -22.263   2.756  1.00  1.16           H  
ATOM    927 2HB  GLU A  63      -2.165 -22.420   1.707  1.00  1.16           H  
ATOM    928 1HG  GLU A  63      -0.846 -23.883   0.189  1.00  1.16           H  
ATOM    929 2HG  GLU A  63       0.538 -23.736   1.270  1.00  1.16           H  
ATOM    930  N   SER A  64      -2.413 -19.610   0.698  1.00  1.30           N  
ATOM    931  CA  SER A  64      -3.169 -18.436   1.103  1.00  1.30           C  
ATOM    932  C   SER A  64      -3.793 -18.620   2.475  1.00  1.30           C  
ATOM    933  O   SER A  64      -4.278 -19.707   2.789  1.00  1.30           O  
ATOM    934  CB  SER A  64      -4.255 -18.118   0.103  1.00  1.30           C  
ATOM    935  OG  SER A  64      -5.029 -17.020   0.530  1.00  1.30           O  
ATOM    936  H   SER A  64      -2.747 -20.195  -0.056  1.00  1.30           H  
ATOM    937  HA  SER A  64      -2.487 -17.598   1.140  1.00  1.30           H  
ATOM    938 1HB  SER A  64      -3.804 -17.891  -0.861  1.00  1.30           H  
ATOM    939 2HB  SER A  64      -4.894 -18.987  -0.028  1.00  1.30           H  
ATOM    940  HG  SER A  64      -4.427 -16.252   0.536  1.00  1.30           H  
ATOM    941  N   TYR A  65      -3.839 -17.552   3.267  1.00  1.41           N  
ATOM    942  CA  TYR A  65      -4.565 -17.610   4.530  1.00  1.41           C  
ATOM    943  C   TYR A  65      -5.615 -16.498   4.471  1.00  1.41           C  
ATOM    944  O   TYR A  65      -6.185 -16.099   5.490  1.00  1.41           O  
ATOM    945  CB  TYR A  65      -3.671 -17.518   5.804  1.00  1.41           C  
ATOM    946  CG  TYR A  65      -2.914 -16.209   6.157  1.00  1.41           C  
ATOM    947  CD1 TYR A  65      -3.488 -15.350   7.087  1.00  1.41           C  
ATOM    948  CD2 TYR A  65      -1.701 -15.894   5.627  1.00  1.41           C  
ATOM    949  CE1 TYR A  65      -2.841 -14.191   7.475  1.00  1.41           C  
ATOM    950  CE2 TYR A  65      -1.039 -14.728   6.008  1.00  1.41           C  
ATOM    951  CZ  TYR A  65      -1.614 -13.879   6.933  1.00  1.41           C  
ATOM    952  OH  TYR A  65      -0.988 -12.715   7.306  1.00  1.41           O  
ATOM    953  H   TYR A  65      -3.384 -16.700   2.959  1.00  1.41           H  
ATOM    954  HA  TYR A  65      -5.105 -18.555   4.586  1.00  1.41           H  
ATOM    955 1HB  TYR A  65      -4.294 -17.762   6.663  1.00  1.41           H  
ATOM    956 2HB  TYR A  65      -2.926 -18.309   5.740  1.00  1.41           H  
ATOM    957  HD1 TYR A  65      -4.458 -15.597   7.519  1.00  1.41           H  
ATOM    958  HD2 TYR A  65      -1.264 -16.549   4.909  1.00  1.41           H  
ATOM    959  HE1 TYR A  65      -3.303 -13.526   8.205  1.00  1.41           H  
ATOM    960  HE2 TYR A  65      -0.072 -14.483   5.575  1.00  1.41           H  
ATOM    961  HH  TYR A  65      -0.245 -12.551   6.715  1.00  1.41           H  
ATOM    962  N   GLY A  66      -5.831 -15.968   3.251  1.00  1.45           N  
ATOM    963  CA  GLY A  66      -6.785 -14.883   3.033  1.00  1.45           C  
ATOM    964  C   GLY A  66      -6.426 -13.915   1.884  1.00  1.45           C  
ATOM    965  O   GLY A  66      -5.570 -14.181   1.027  1.00  1.45           O  
ATOM    966  H   GLY A  66      -5.357 -16.367   2.443  1.00  1.45           H  
ATOM    967 1HA  GLY A  66      -7.758 -15.323   2.820  1.00  1.45           H  
ATOM    968 2HA  GLY A  66      -6.915 -14.331   3.953  1.00  1.45           H  
ATOM    969  N   GLU A  67      -7.064 -12.749   1.898  1.00  1.42           N  
ATOM    970  CA  GLU A  67      -6.965 -11.780   0.807  1.00  1.42           C  
ATOM    971  C   GLU A  67      -5.635 -11.040   0.707  1.00  1.42           C  
ATOM    972  O   GLU A  67      -5.468  -9.947   1.246  1.00  1.42           O  
ATOM    973  CB  GLU A  67      -8.087 -10.753   0.951  1.00  1.42           C  
ATOM    974  CG  GLU A  67      -9.493 -11.336   0.804  1.00  1.42           C  
ATOM    975  CD  GLU A  67     -10.593 -10.300   0.934  1.00  1.42           C  
ATOM    976  OE1 GLU A  67     -10.291  -9.168   1.229  1.00  1.42           O  
ATOM    977  OE2 GLU A  67     -11.734 -10.649   0.736  1.00  1.42           O  
ATOM    978  H   GLU A  67      -7.696 -12.554   2.662  1.00  1.42           H  
ATOM    979  HA  GLU A  67      -7.113 -12.320  -0.129  1.00  1.42           H  
ATOM    980 1HB  GLU A  67      -8.021 -10.279   1.931  1.00  1.42           H  
ATOM    981 2HB  GLU A  67      -7.964  -9.972   0.201  1.00  1.42           H  
ATOM    982 1HG  GLU A  67      -9.573 -11.811  -0.173  1.00  1.42           H  
ATOM    983 2HG  GLU A  67      -9.635 -12.104   1.562  1.00  1.42           H  
ATOM    984  N   GLY A  68      -4.699 -11.652  -0.022  1.00  1.33           N  
ATOM    985  CA  GLY A  68      -3.340 -11.119  -0.179  1.00  1.33           C  
ATOM    986  C   GLY A  68      -2.474 -11.584   0.971  1.00  1.33           C  
ATOM    987  O   GLY A  68      -1.428 -11.007   1.285  1.00  1.33           O  
ATOM    988  H   GLY A  68      -4.942 -12.567  -0.391  1.00  1.33           H  
ATOM    989 1HA  GLY A  68      -2.917 -11.461  -1.124  1.00  1.33           H  
ATOM    990 2HA  GLY A  68      -3.367 -10.031  -0.205  1.00  1.33           H  
ATOM    991  N   LEU A  69      -2.954 -12.618   1.632  1.00  1.20           N  
ATOM    992  CA  LEU A  69      -2.287 -13.170   2.785  1.00  1.20           C  
ATOM    993  C   LEU A  69      -1.730 -14.566   2.485  1.00  1.20           C  
ATOM    994  O   LEU A  69      -2.473 -15.434   2.030  1.00  1.20           O  
ATOM    995  CB  LEU A  69      -3.335 -13.214   3.881  1.00  1.20           C  
ATOM    996  CG  LEU A  69      -4.016 -11.906   4.177  1.00  1.20           C  
ATOM    997  CD1 LEU A  69      -5.062 -12.091   5.230  1.00  1.20           C  
ATOM    998  CD2 LEU A  69      -3.022 -10.977   4.615  1.00  1.20           C  
ATOM    999  H   LEU A  69      -3.824 -13.046   1.320  1.00  1.20           H  
ATOM   1000  HA  LEU A  69      -1.466 -12.518   3.077  1.00  1.20           H  
ATOM   1001 1HB  LEU A  69      -4.077 -13.931   3.618  1.00  1.20           H  
ATOM   1002 2HB  LEU A  69      -2.912 -13.502   4.733  1.00  1.20           H  
ATOM   1003  HG  LEU A  69      -4.500 -11.532   3.284  1.00  1.20           H  
ATOM   1004 1HD1 LEU A  69      -5.540 -11.135   5.435  1.00  1.20           H  
ATOM   1005 2HD1 LEU A  69      -5.792 -12.784   4.903  1.00  1.20           H  
ATOM   1006 3HD1 LEU A  69      -4.603 -12.461   6.135  1.00  1.20           H  
ATOM   1007 1HD2 LEU A  69      -3.481 -10.016   4.833  1.00  1.20           H  
ATOM   1008 2HD2 LEU A  69      -2.559 -11.378   5.510  1.00  1.20           H  
ATOM   1009 3HD2 LEU A  69      -2.280 -10.859   3.839  1.00  1.20           H  
ATOM   1010  N   ARG A  70      -0.432 -14.797   2.731  1.00  1.09           N  
ATOM   1011  CA  ARG A  70       0.161 -16.122   2.468  1.00  1.09           C  
ATOM   1012  C   ARG A  70       1.078 -16.660   3.578  1.00  1.09           C  
ATOM   1013  O   ARG A  70       1.760 -15.899   4.269  1.00  1.09           O  
ATOM   1014  CB  ARG A  70       0.958 -16.124   1.170  1.00  1.09           C  
ATOM   1015  CG  ARG A  70       0.149 -15.900  -0.133  1.00  1.09           C  
ATOM   1016  CD  ARG A  70       1.021 -16.091  -1.320  1.00  1.09           C  
ATOM   1017  NE  ARG A  70       0.405 -15.749  -2.591  1.00  1.09           N  
ATOM   1018  CZ  ARG A  70      -0.461 -16.521  -3.258  1.00  1.09           C  
ATOM   1019  NH1 ARG A  70      -0.848 -17.652  -2.730  1.00  1.09           N  
ATOM   1020  NH2 ARG A  70      -0.920 -16.136  -4.434  1.00  1.09           N  
ATOM   1021  H   ARG A  70       0.141 -14.047   3.116  1.00  1.09           H  
ATOM   1022  HA  ARG A  70      -0.653 -16.828   2.356  1.00  1.09           H  
ATOM   1023 1HB  ARG A  70       1.724 -15.349   1.212  1.00  1.09           H  
ATOM   1024 2HB  ARG A  70       1.475 -17.083   1.066  1.00  1.09           H  
ATOM   1025 1HG  ARG A  70      -0.665 -16.619  -0.183  1.00  1.09           H  
ATOM   1026 2HG  ARG A  70      -0.250 -14.886  -0.155  1.00  1.09           H  
ATOM   1027 1HD  ARG A  70       1.836 -15.430  -1.191  1.00  1.09           H  
ATOM   1028 2HD  ARG A  70       1.387 -17.118  -1.372  1.00  1.09           H  
ATOM   1029  HE  ARG A  70       0.745 -14.898  -3.052  1.00  1.09           H  
ATOM   1030 1HH1 ARG A  70      -0.470 -17.917  -1.832  1.00  1.09           H  
ATOM   1031 2HH1 ARG A  70      -1.500 -18.248  -3.220  1.00  1.09           H  
ATOM   1032 1HH2 ARG A  70      -0.608 -15.256  -4.828  1.00  1.09           H  
ATOM   1033 2HH2 ARG A  70      -1.575 -16.712  -4.937  1.00  1.09           H  
ATOM   1034  N   VAL A  71       1.127 -17.990   3.721  1.00  0.99           N  
ATOM   1035  CA  VAL A  71       2.032 -18.618   4.680  1.00  0.99           C  
ATOM   1036  C   VAL A  71       3.030 -19.483   3.928  1.00  0.99           C  
ATOM   1037  O   VAL A  71       2.644 -20.339   3.125  1.00  0.99           O  
ATOM   1038  CB  VAL A  71       1.280 -19.513   5.693  1.00  0.99           C  
ATOM   1039  CG1 VAL A  71       2.294 -20.119   6.687  1.00  0.99           C  
ATOM   1040  CG2 VAL A  71       0.217 -18.727   6.391  1.00  0.99           C  
ATOM   1041  H   VAL A  71       0.516 -18.568   3.155  1.00  0.99           H  
ATOM   1042  HA  VAL A  71       2.577 -17.848   5.219  1.00  0.99           H  
ATOM   1043  HB  VAL A  71       0.815 -20.345   5.163  1.00  0.99           H  
ATOM   1044 1HG1 VAL A  71       1.775 -20.767   7.390  1.00  0.99           H  
ATOM   1045 2HG1 VAL A  71       3.035 -20.702   6.145  1.00  0.99           H  
ATOM   1046 3HG1 VAL A  71       2.796 -19.320   7.234  1.00  0.99           H  
ATOM   1047 1HG2 VAL A  71      -0.311 -19.364   7.096  1.00  0.99           H  
ATOM   1048 2HG2 VAL A  71       0.656 -17.898   6.910  1.00  0.99           H  
ATOM   1049 3HG2 VAL A  71      -0.467 -18.378   5.654  1.00  0.99           H  
ATOM   1050  N   SER A  72       4.312 -19.262   4.174  1.00  0.94           N  
ATOM   1051  CA  SER A  72       5.339 -20.015   3.466  1.00  0.94           C  
ATOM   1052  C   SER A  72       5.225 -21.508   3.666  1.00  0.94           C  
ATOM   1053  O   SER A  72       4.906 -21.987   4.752  1.00  0.94           O  
ATOM   1054  CB  SER A  72       6.712 -19.566   3.892  1.00  0.94           C  
ATOM   1055  OG  SER A  72       7.721 -20.374   3.316  1.00  0.94           O  
ATOM   1056  H   SER A  72       4.573 -18.543   4.850  1.00  0.94           H  
ATOM   1057  HA  SER A  72       5.231 -19.814   2.401  1.00  0.94           H  
ATOM   1058 1HB  SER A  72       6.856 -18.535   3.586  1.00  0.94           H  
ATOM   1059 2HB  SER A  72       6.794 -19.599   4.971  1.00  0.94           H  
ATOM   1060  HG  SER A  72       8.039 -20.943   4.059  1.00  0.94           H  
ATOM   1061  N   LYS A  73       5.476 -22.252   2.592  1.00  0.92           N  
ATOM   1062  CA  LYS A  73       5.482 -23.708   2.666  1.00  0.92           C  
ATOM   1063  C   LYS A  73       6.786 -24.197   3.296  1.00  0.92           C  
ATOM   1064  O   LYS A  73       6.896 -25.349   3.718  1.00  0.92           O  
ATOM   1065  CB  LYS A  73       5.322 -24.341   1.282  1.00  0.92           C  
ATOM   1066  CG  LYS A  73       6.550 -24.261   0.393  1.00  0.92           C  
ATOM   1067  CD  LYS A  73       6.266 -24.847  -0.982  1.00  0.92           C  
ATOM   1068  CE  LYS A  73       7.519 -24.884  -1.844  1.00  0.92           C  
ATOM   1069  NZ  LYS A  73       7.220 -25.336  -3.225  1.00  0.92           N  
ATOM   1070  H   LYS A  73       5.682 -21.777   1.713  1.00  0.92           H  
ATOM   1071  HA  LYS A  73       4.657 -24.030   3.300  1.00  0.92           H  
ATOM   1072 1HB  LYS A  73       5.064 -25.392   1.395  1.00  0.92           H  
ATOM   1073 2HB  LYS A  73       4.503 -23.859   0.753  1.00  0.92           H  
ATOM   1074 1HG  LYS A  73       6.872 -23.226   0.292  1.00  0.92           H  
ATOM   1075 2HG  LYS A  73       7.361 -24.827   0.849  1.00  0.92           H  
ATOM   1076 1HD  LYS A  73       5.886 -25.861  -0.869  1.00  0.92           H  
ATOM   1077 2HD  LYS A  73       5.506 -24.248  -1.487  1.00  0.92           H  
ATOM   1078 1HE  LYS A  73       7.963 -23.891  -1.885  1.00  0.92           H  
ATOM   1079 2HE  LYS A  73       8.235 -25.570  -1.394  1.00  0.92           H  
ATOM   1080 1HZ  LYS A  73       8.064 -25.349  -3.771  1.00  0.92           H  
ATOM   1081 2HZ  LYS A  73       6.811 -26.256  -3.212  1.00  0.92           H  
ATOM   1082 3HZ  LYS A  73       6.558 -24.663  -3.637  1.00  0.92           H  
ATOM   1083  N   ASN A  74       7.790 -23.318   3.303  1.00  0.93           N  
ATOM   1084  CA  ASN A  74       9.112 -23.622   3.822  1.00  0.93           C  
ATOM   1085  C   ASN A  74       9.327 -22.913   5.139  1.00  0.93           C  
ATOM   1086  O   ASN A  74       8.774 -21.831   5.366  1.00  0.93           O  
ATOM   1087  CB  ASN A  74      10.210 -23.211   2.855  1.00  0.93           C  
ATOM   1088  CG  ASN A  74      10.256 -24.003   1.575  1.00  0.93           C  
ATOM   1089  OD1 ASN A  74      10.060 -25.224   1.561  1.00  0.93           O  
ATOM   1090  ND2 ASN A  74      10.547 -23.324   0.494  1.00  0.93           N  
ATOM   1091  H   ASN A  74       7.615 -22.374   2.976  1.00  0.93           H  
ATOM   1092  HA  ASN A  74       9.182 -24.694   4.011  1.00  0.93           H  
ATOM   1093 1HB  ASN A  74      10.085 -22.155   2.604  1.00  0.93           H  
ATOM   1094 2HB  ASN A  74      11.167 -23.308   3.357  1.00  0.93           H  
ATOM   1095 1HD2 ASN A  74      10.631 -23.787  -0.388  1.00  0.93           H  
ATOM   1096 2HD2 ASN A  74      10.708 -22.337   0.551  1.00  0.93           H  
ATOM   1097  N   LYS A  75      10.170 -23.484   5.982  1.00  0.94           N  
ATOM   1098  CA  LYS A  75      10.539 -22.812   7.213  1.00  0.94           C  
ATOM   1099  C   LYS A  75      11.703 -21.855   6.995  1.00  0.94           C  
ATOM   1100  O   LYS A  75      12.580 -22.096   6.154  1.00  0.94           O  
ATOM   1101  CB  LYS A  75      10.883 -23.824   8.296  1.00  0.94           C  
ATOM   1102  CG  LYS A  75       9.713 -24.659   8.759  1.00  0.94           C  
ATOM   1103  CD  LYS A  75      10.126 -25.622   9.849  1.00  0.94           C  
ATOM   1104  CE  LYS A  75       8.948 -26.444  10.336  1.00  0.94           C  
ATOM   1105  NZ  LYS A  75       9.349 -27.410  11.392  1.00  0.94           N  
ATOM   1106  H   LYS A  75      10.572 -24.385   5.760  1.00  0.94           H  
ATOM   1107  HA  LYS A  75       9.691 -22.224   7.552  1.00  0.94           H  
ATOM   1108 1HB  LYS A  75      11.662 -24.496   7.940  1.00  0.94           H  
ATOM   1109 2HB  LYS A  75      11.278 -23.295   9.168  1.00  0.94           H  
ATOM   1110 1HG  LYS A  75       8.947 -24.000   9.156  1.00  0.94           H  
ATOM   1111 2HG  LYS A  75       9.295 -25.211   7.918  1.00  0.94           H  
ATOM   1112 1HD  LYS A  75      10.896 -26.293   9.470  1.00  0.94           H  
ATOM   1113 2HD  LYS A  75      10.538 -25.064  10.688  1.00  0.94           H  
ATOM   1114 1HE  LYS A  75       8.191 -25.772  10.739  1.00  0.94           H  
ATOM   1115 2HE  LYS A  75       8.523 -26.993   9.496  1.00  0.94           H  
ATOM   1116 1HZ  LYS A  75       8.542 -27.935  11.690  1.00  0.94           H  
ATOM   1117 2HZ  LYS A  75      10.044 -28.040  11.022  1.00  0.94           H  
ATOM   1118 3HZ  LYS A  75       9.736 -26.912  12.182  1.00  0.94           H  
ATOM   1119  N   PHE A  76      11.716 -20.795   7.782  1.00  0.96           N  
ATOM   1120  CA  PHE A  76      12.782 -19.811   7.812  1.00  0.96           C  
ATOM   1121  C   PHE A  76      13.433 -19.721   9.172  1.00  0.96           C  
ATOM   1122  O   PHE A  76      12.768 -19.833  10.206  1.00  0.96           O  
ATOM   1123  CB  PHE A  76      12.225 -18.436   7.485  1.00  0.96           C  
ATOM   1124  CG  PHE A  76      11.825 -18.196   6.093  1.00  0.96           C  
ATOM   1125  CD1 PHE A  76      10.610 -18.618   5.598  1.00  0.96           C  
ATOM   1126  CD2 PHE A  76      12.650 -17.452   5.280  1.00  0.96           C  
ATOM   1127  CE1 PHE A  76      10.248 -18.316   4.320  1.00  0.96           C  
ATOM   1128  CE2 PHE A  76      12.278 -17.152   4.012  1.00  0.96           C  
ATOM   1129  CZ  PHE A  76      11.073 -17.589   3.529  1.00  0.96           C  
ATOM   1130  H   PHE A  76      10.927 -20.654   8.407  1.00  0.96           H  
ATOM   1131  HA  PHE A  76      13.538 -20.089   7.078  1.00  0.96           H  
ATOM   1132 1HB  PHE A  76      11.367 -18.270   8.113  1.00  0.96           H  
ATOM   1133 2HB  PHE A  76      12.963 -17.681   7.761  1.00  0.96           H  
ATOM   1134  HD1 PHE A  76       9.940 -19.200   6.231  1.00  0.96           H  
ATOM   1135  HD2 PHE A  76      13.604 -17.095   5.671  1.00  0.96           H  
ATOM   1136  HE1 PHE A  76       9.308 -18.646   3.932  1.00  0.96           H  
ATOM   1137  HE2 PHE A  76      12.932 -16.566   3.378  1.00  0.96           H  
ATOM   1138  HZ  PHE A  76      10.768 -17.351   2.511  1.00  0.96           H  
ATOM   1139  N   GLU A  77      14.731 -19.461   9.177  1.00  0.97           N  
ATOM   1140  CA  GLU A  77      15.409 -19.212  10.433  1.00  0.97           C  
ATOM   1141  C   GLU A  77      15.181 -17.760  10.787  1.00  0.97           C  
ATOM   1142  O   GLU A  77      15.485 -16.865   9.977  1.00  0.97           O  
ATOM   1143  CB  GLU A  77      16.897 -19.531  10.329  1.00  0.97           C  
ATOM   1144  CG  GLU A  77      17.670 -19.319  11.638  1.00  0.97           C  
ATOM   1145  CD  GLU A  77      19.131 -19.718  11.549  1.00  0.97           C  
ATOM   1146  OE1 GLU A  77      19.519 -20.284  10.553  1.00  0.97           O  
ATOM   1147  OE2 GLU A  77      19.855 -19.461  12.484  1.00  0.97           O  
ATOM   1148  H   GLU A  77      15.243 -19.411   8.309  1.00  0.97           H  
ATOM   1149  HA  GLU A  77      14.969 -19.833  11.213  1.00  0.97           H  
ATOM   1150 1HB  GLU A  77      17.029 -20.557  10.008  1.00  0.97           H  
ATOM   1151 2HB  GLU A  77      17.349 -18.893   9.572  1.00  0.97           H  
ATOM   1152 1HG  GLU A  77      17.612 -18.262  11.903  1.00  0.97           H  
ATOM   1153 2HG  GLU A  77      17.181 -19.883  12.433  1.00  0.97           H  
ATOM   1154  N   VAL A  78      14.577 -17.538  11.952  1.00  0.98           N  
ATOM   1155  CA  VAL A  78      14.257 -16.184  12.344  1.00  0.98           C  
ATOM   1156  C   VAL A  78      14.723 -15.921  13.762  1.00  0.98           C  
ATOM   1157  O   VAL A  78      14.880 -16.846  14.568  1.00  0.98           O  
ATOM   1158  CB  VAL A  78      12.734 -15.949  12.301  1.00  0.98           C  
ATOM   1159  CG1 VAL A  78      12.216 -16.270  10.940  1.00  0.98           C  
ATOM   1160  CG2 VAL A  78      12.016 -16.756  13.359  1.00  0.98           C  
ATOM   1161  H   VAL A  78      14.342 -18.328  12.551  1.00  0.98           H  
ATOM   1162  HA  VAL A  78      14.757 -15.487  11.675  1.00  0.98           H  
ATOM   1163  HB  VAL A  78      12.561 -14.884  12.466  1.00  0.98           H  
ATOM   1164 1HG1 VAL A  78      11.172 -16.035  10.924  1.00  0.98           H  
ATOM   1165 2HG1 VAL A  78      12.728 -15.723  10.199  1.00  0.98           H  
ATOM   1166 3HG1 VAL A  78      12.356 -17.326  10.740  1.00  0.98           H  
ATOM   1167 1HG2 VAL A  78      10.949 -16.552  13.315  1.00  0.98           H  
ATOM   1168 2HG2 VAL A  78      12.193 -17.818  13.176  1.00  0.98           H  
ATOM   1169 3HG2 VAL A  78      12.400 -16.481  14.342  1.00  0.98           H  
ATOM   1170  N   VAL A  79      14.887 -14.652  14.086  1.00  0.97           N  
ATOM   1171  CA  VAL A  79      15.238 -14.295  15.443  1.00  0.97           C  
ATOM   1172  C   VAL A  79      14.203 -13.364  16.022  1.00  0.97           C  
ATOM   1173  O   VAL A  79      13.852 -12.347  15.420  1.00  0.97           O  
ATOM   1174  CB  VAL A  79      16.623 -13.640  15.497  1.00  0.97           C  
ATOM   1175  CG1 VAL A  79      16.973 -13.257  16.962  1.00  0.97           C  
ATOM   1176  CG2 VAL A  79      17.632 -14.599  14.904  1.00  0.97           C  
ATOM   1177  H   VAL A  79      14.772 -13.937  13.369  1.00  0.97           H  
ATOM   1178  HA  VAL A  79      15.266 -15.197  16.047  1.00  0.97           H  
ATOM   1179  HB  VAL A  79      16.615 -12.722  14.908  1.00  0.97           H  
ATOM   1180 1HG1 VAL A  79      17.956 -12.793  16.988  1.00  0.97           H  
ATOM   1181 2HG1 VAL A  79      16.234 -12.559  17.353  1.00  0.97           H  
ATOM   1182 3HG1 VAL A  79      16.981 -14.157  17.584  1.00  0.97           H  
ATOM   1183 1HG2 VAL A  79      18.617 -14.137  14.913  1.00  0.97           H  
ATOM   1184 2HG2 VAL A  79      17.643 -15.523  15.485  1.00  0.97           H  
ATOM   1185 3HG2 VAL A  79      17.362 -14.822  13.877  1.00  0.97           H  
ATOM   1186  N   ARG A  80      13.689 -13.723  17.183  1.00  0.97           N  
ATOM   1187  CA  ARG A  80      12.693 -12.891  17.829  1.00  0.97           C  
ATOM   1188  C   ARG A  80      13.334 -12.146  18.976  1.00  0.97           C  
ATOM   1189  O   ARG A  80      13.940 -12.742  19.869  1.00  0.97           O  
ATOM   1190  CB  ARG A  80      11.499 -13.702  18.276  1.00  0.97           C  
ATOM   1191  CG  ARG A  80      10.745 -14.316  17.123  1.00  0.97           C  
ATOM   1192  CD  ARG A  80       9.601 -15.153  17.540  1.00  0.97           C  
ATOM   1193  NE  ARG A  80       8.400 -14.409  17.950  1.00  0.97           N  
ATOM   1194  CZ  ARG A  80       8.000 -14.208  19.228  1.00  0.97           C  
ATOM   1195  NH1 ARG A  80       8.752 -14.587  20.231  1.00  0.97           N  
ATOM   1196  NH2 ARG A  80       6.830 -13.650  19.469  1.00  0.97           N  
ATOM   1197  H   ARG A  80      14.028 -14.576  17.629  1.00  0.97           H  
ATOM   1198  HA  ARG A  80      12.330 -12.153  17.115  1.00  0.97           H  
ATOM   1199 1HB  ARG A  80      11.826 -14.505  18.934  1.00  0.97           H  
ATOM   1200 2HB  ARG A  80      10.815 -13.070  18.836  1.00  0.97           H  
ATOM   1201 1HG  ARG A  80      10.364 -13.544  16.527  1.00  0.97           H  
ATOM   1202 2HG  ARG A  80      11.424 -14.889  16.515  1.00  0.97           H  
ATOM   1203 1HD  ARG A  80       9.326 -15.797  16.706  1.00  0.97           H  
ATOM   1204 2HD  ARG A  80       9.906 -15.774  18.381  1.00  0.97           H  
ATOM   1205  HE  ARG A  80       7.774 -14.102  17.218  1.00  0.97           H  
ATOM   1206 1HH1 ARG A  80       9.639 -15.025  20.068  1.00  0.97           H  
ATOM   1207 2HH1 ARG A  80       8.411 -14.466  21.203  1.00  0.97           H  
ATOM   1208 1HH2 ARG A  80       6.232 -13.377  18.709  1.00  0.97           H  
ATOM   1209 2HH2 ARG A  80       6.500 -13.555  20.450  1.00  0.97           H  
ATOM   1210  N   CYS A  81      13.279 -10.830  18.858  1.00  0.99           N  
ATOM   1211  CA  CYS A  81      13.854  -9.858  19.769  1.00  0.99           C  
ATOM   1212  C   CYS A  81      12.773  -9.207  20.629  1.00  0.99           C  
ATOM   1213  O   CYS A  81      11.955  -8.436  20.119  1.00  0.99           O  
ATOM   1214  CB  CYS A  81      14.569  -8.825  18.922  1.00  0.99           C  
ATOM   1215  SG  CYS A  81      15.231  -7.524  19.766  1.00  0.99           S  
ATOM   1216  H   CYS A  81      12.760 -10.453  18.066  1.00  0.99           H  
ATOM   1217  HA  CYS A  81      14.574 -10.360  20.416  1.00  0.99           H  
ATOM   1218 1HB  CYS A  81      15.373  -9.310  18.368  1.00  0.99           H  
ATOM   1219 2HB  CYS A  81      13.867  -8.428  18.189  1.00  0.99           H  
ATOM   1220  HG  CYS A  81      14.121  -7.204  20.424  1.00  0.99           H  
ATOM   1221  N   ARG A  82      12.761  -9.518  21.926  1.00  1.04           N  
ATOM   1222  CA  ARG A  82      11.684  -9.066  22.814  1.00  1.04           C  
ATOM   1223  C   ARG A  82      12.160  -8.189  23.962  1.00  1.04           C  
ATOM   1224  O   ARG A  82      13.149  -8.492  24.614  1.00  1.04           O  
ATOM   1225  CB  ARG A  82      10.954 -10.276  23.371  1.00  1.04           C  
ATOM   1226  CG  ARG A  82       9.773  -9.967  24.268  1.00  1.04           C  
ATOM   1227  CD  ARG A  82       9.065 -11.213  24.684  1.00  1.04           C  
ATOM   1228  NE  ARG A  82       9.898 -12.071  25.530  1.00  1.04           N  
ATOM   1229  CZ  ARG A  82       9.547 -13.309  25.939  1.00  1.04           C  
ATOM   1230  NH1 ARG A  82       8.385 -13.811  25.578  1.00  1.04           N  
ATOM   1231  NH2 ARG A  82      10.368 -14.021  26.696  1.00  1.04           N  
ATOM   1232  H   ARG A  82      13.495 -10.127  22.291  1.00  1.04           H  
ATOM   1233  HA  ARG A  82      10.975  -8.490  22.222  1.00  1.04           H  
ATOM   1234 1HB  ARG A  82      10.587 -10.883  22.544  1.00  1.04           H  
ATOM   1235 2HB  ARG A  82      11.657 -10.890  23.939  1.00  1.04           H  
ATOM   1236 1HG  ARG A  82      10.118  -9.451  25.166  1.00  1.04           H  
ATOM   1237 2HG  ARG A  82       9.069  -9.325  23.729  1.00  1.04           H  
ATOM   1238 1HD  ARG A  82       8.171 -10.947  25.246  1.00  1.04           H  
ATOM   1239 2HD  ARG A  82       8.778 -11.784  23.798  1.00  1.04           H  
ATOM   1240  HE  ARG A  82      10.802 -11.718  25.822  1.00  1.04           H  
ATOM   1241 1HH1 ARG A  82       7.761 -13.270  24.988  1.00  1.04           H  
ATOM   1242 2HH1 ARG A  82       8.118 -14.739  25.867  1.00  1.04           H  
ATOM   1243 1HH2 ARG A  82      11.293 -13.651  26.970  1.00  1.04           H  
ATOM   1244 2HH2 ARG A  82      10.101 -14.948  26.990  1.00  1.04           H  
ATOM   1245  N   ARG A  83      11.471  -7.073  24.181  1.00  1.10           N  
ATOM   1246  CA  ARG A  83      11.831  -6.099  25.222  1.00  1.10           C  
ATOM   1247  C   ARG A  83      11.428  -6.558  26.626  1.00  1.10           C  
ATOM   1248  O   ARG A  83      10.244  -6.350  26.887  1.00  1.10           O  
ATOM   1249  CB  ARG A  83      11.184  -4.759  24.938  1.00  1.10           C  
ATOM   1250  CG  ARG A  83      11.594  -3.643  25.848  1.00  1.10           C  
ATOM   1251  CD  ARG A  83      11.056  -2.336  25.414  1.00  1.10           C  
ATOM   1252  NE  ARG A  83       9.599  -2.303  25.426  1.00  1.10           N  
ATOM   1253  CZ  ARG A  83       8.885  -2.104  26.544  1.00  1.10           C  
ATOM   1254  NH1 ARG A  83       9.533  -1.979  27.672  1.00  1.10           N  
ATOM   1255  NH2 ARG A  83       7.563  -2.054  26.519  1.00  1.10           N  
ATOM   1256  H   ARG A  83      10.651  -6.888  23.601  1.00  1.10           H  
ATOM   1257  HA  ARG A  83      12.912  -5.963  25.204  1.00  1.10           H  
ATOM   1258 1HB  ARG A  83      11.365  -4.454  23.916  1.00  1.10           H  
ATOM   1259 2HB  ARG A  83      10.115  -4.876  25.061  1.00  1.10           H  
ATOM   1260 1HG  ARG A  83      11.214  -3.825  26.851  1.00  1.10           H  
ATOM   1261 2HG  ARG A  83      12.685  -3.585  25.873  1.00  1.10           H  
ATOM   1262 1HD  ARG A  83      11.421  -1.547  26.072  1.00  1.10           H  
ATOM   1263 2HD  ARG A  83      11.390  -2.156  24.401  1.00  1.10           H  
ATOM   1264  HE  ARG A  83       9.105  -2.400  24.547  1.00  1.10           H  
ATOM   1265 1HH1 ARG A  83      10.543  -2.024  27.687  1.00  1.10           H  
ATOM   1266 2HH1 ARG A  83       9.053  -1.864  28.565  1.00  1.10           H  
ATOM   1267 1HH2 ARG A  83       7.068  -2.153  25.646  1.00  1.10           H  
ATOM   1268 2HH2 ARG A  83       7.049  -1.914  27.377  1.00  1.10           H  
ATOM   1269  N   THR A  84      12.360  -6.250  27.542  1.00  1.17           N  
ATOM   1270  CA  THR A  84      12.460  -7.121  28.704  1.00  1.17           C  
ATOM   1271  C   THR A  84      12.238  -6.406  30.049  1.00  1.17           C  
ATOM   1272  O   THR A  84      11.114  -6.135  30.474  1.00  1.17           O  
ATOM   1273  CB  THR A  84      13.870  -7.749  28.765  1.00  1.17           C  
ATOM   1274  OG1 THR A  84      14.863  -6.697  28.798  1.00  1.17           O  
ATOM   1275  CG2 THR A  84      14.124  -8.571  27.581  1.00  1.17           C  
ATOM   1276  H   THR A  84      12.354  -5.286  27.828  1.00  1.17           H  
ATOM   1277  HA  THR A  84      11.714  -7.908  28.608  1.00  1.17           H  
ATOM   1278  HB  THR A  84      13.955  -8.368  29.658  1.00  1.17           H  
ATOM   1279  HG1 THR A  84      14.890  -6.234  27.914  1.00  1.17           H  
ATOM   1280 1HG2 THR A  84      15.126  -8.983  27.649  1.00  1.17           H  
ATOM   1281 2HG2 THR A  84      13.395  -9.376  27.509  1.00  1.17           H  
ATOM   1282 3HG2 THR A  84      14.056  -7.941  26.728  1.00  1.17           H  
ATOM   1283  N   GLY A  85      13.337  -6.089  30.721  1.00  1.20           N  
ATOM   1284  CA  GLY A  85      13.322  -5.592  32.099  1.00  1.20           C  
ATOM   1285  C   GLY A  85      12.993  -4.116  32.310  1.00  1.20           C  
ATOM   1286  O   GLY A  85      13.789  -3.396  32.915  1.00  1.20           O  
ATOM   1287  H   GLY A  85      14.233  -6.272  30.278  1.00  1.20           H  
ATOM   1288 1HA  GLY A  85      12.611  -6.190  32.669  1.00  1.20           H  
ATOM   1289 2HA  GLY A  85      14.296  -5.794  32.542  1.00  1.20           H  
ATOM   1290  N   GLY A  86      11.839  -3.651  31.833  1.00  1.19           N  
ATOM   1291  CA  GLY A  86      11.531  -2.238  32.070  1.00  1.19           C  
ATOM   1292  C   GLY A  86      10.654  -1.492  31.061  1.00  1.19           C  
ATOM   1293  O   GLY A  86       9.920  -2.075  30.256  1.00  1.19           O  
ATOM   1294  H   GLY A  86      11.219  -4.295  31.341  1.00  1.19           H  
ATOM   1295 1HA  GLY A  86      11.065  -2.158  33.051  1.00  1.19           H  
ATOM   1296 2HA  GLY A  86      12.472  -1.697  32.154  1.00  1.19           H  
ATOM   1297  N   SER A  87      10.729  -0.169  31.198  1.00  1.13           N  
ATOM   1298  CA  SER A  87      10.001   0.865  30.466  1.00  1.13           C  
ATOM   1299  C   SER A  87      10.335   0.933  28.972  1.00  1.13           C  
ATOM   1300  O   SER A  87      11.458   0.620  28.593  1.00  1.13           O  
ATOM   1301  CB  SER A  87      10.329   2.217  31.083  1.00  1.13           C  
ATOM   1302  OG  SER A  87       9.761   3.268  30.352  1.00  1.13           O  
ATOM   1303  H   SER A  87      11.377   0.158  31.903  1.00  1.13           H  
ATOM   1304  HA  SER A  87       8.947   0.647  30.608  1.00  1.13           H  
ATOM   1305 1HB  SER A  87       9.963   2.248  32.108  1.00  1.13           H  
ATOM   1306 2HB  SER A  87      11.409   2.345  31.118  1.00  1.13           H  
ATOM   1307  HG  SER A  87      10.034   4.086  30.796  1.00  1.13           H  
ATOM   1308  N   PRO A  88       9.368   1.303  28.096  1.00  1.05           N  
ATOM   1309  CA  PRO A  88       9.544   1.569  26.677  1.00  1.05           C  
ATOM   1310  C   PRO A  88      10.394   2.816  26.427  1.00  1.05           C  
ATOM   1311  O   PRO A  88      10.757   3.101  25.288  1.00  1.05           O  
ATOM   1312  CB  PRO A  88       8.108   1.750  26.170  1.00  1.05           C  
ATOM   1313  CG  PRO A  88       7.327   2.191  27.375  1.00  1.05           C  
ATOM   1314  CD  PRO A  88       7.954   1.458  28.543  1.00  1.05           C  
ATOM   1315  HA  PRO A  88      10.017   0.694  26.212  1.00  1.05           H  
ATOM   1316 1HB  PRO A  88       8.096   2.497  25.364  1.00  1.05           H  
ATOM   1317 2HB  PRO A  88       7.742   0.811  25.734  1.00  1.05           H  
ATOM   1318 1HG  PRO A  88       7.404   3.287  27.486  1.00  1.05           H  
ATOM   1319 2HG  PRO A  88       6.258   1.959  27.248  1.00  1.05           H  
ATOM   1320 1HD  PRO A  88       7.853   2.103  29.416  1.00  1.05           H  
ATOM   1321 2HD  PRO A  88       7.483   0.476  28.690  1.00  1.05           H  
ATOM   1322  N   ASP A  89      10.634   3.635  27.453  1.00  0.95           N  
ATOM   1323  CA  ASP A  89      11.468   4.805  27.229  1.00  0.95           C  
ATOM   1324  C   ASP A  89      12.932   4.333  27.094  1.00  0.95           C  
ATOM   1325  O   ASP A  89      13.457   3.734  28.029  1.00  0.95           O  
ATOM   1326  CB  ASP A  89      11.331   5.822  28.356  1.00  0.95           C  
ATOM   1327  CG  ASP A  89       9.959   6.478  28.380  1.00  0.95           C  
ATOM   1328  OD1 ASP A  89       9.537   6.972  27.356  1.00  0.95           O  
ATOM   1329  OD2 ASP A  89       9.360   6.515  29.426  1.00  0.95           O  
ATOM   1330  H   ASP A  89      10.297   3.436  28.394  1.00  0.95           H  
ATOM   1331  HA  ASP A  89      11.113   5.277  26.323  1.00  0.95           H  
ATOM   1332 1HB  ASP A  89      11.507   5.329  29.311  1.00  0.95           H  
ATOM   1333 2HB  ASP A  89      12.092   6.595  28.241  1.00  0.95           H  
ATOM   1334  N   PRO A  90      13.615   4.629  25.976  1.00  0.87           N  
ATOM   1335  CA  PRO A  90      14.935   4.146  25.610  1.00  0.87           C  
ATOM   1336  C   PRO A  90      16.083   4.711  26.433  1.00  0.87           C  
ATOM   1337  O   PRO A  90      15.946   5.776  27.036  1.00  0.87           O  
ATOM   1338  CB  PRO A  90      15.055   4.629  24.172  1.00  0.87           C  
ATOM   1339  CG  PRO A  90      14.197   5.847  24.097  1.00  0.87           C  
ATOM   1340  CD  PRO A  90      13.038   5.553  24.985  1.00  0.87           C  
ATOM   1341  HA  PRO A  90      14.901   3.064  25.647  1.00  0.87           H  
ATOM   1342 1HB  PRO A  90      16.101   4.827  23.914  1.00  0.87           H  
ATOM   1343 2HB  PRO A  90      14.707   3.842  23.495  1.00  0.87           H  
ATOM   1344 1HG  PRO A  90      14.767   6.732  24.410  1.00  0.87           H  
ATOM   1345 2HG  PRO A  90      13.895   6.012  23.050  1.00  0.87           H  
ATOM   1346 1HD  PRO A  90      12.691   6.489  25.450  1.00  0.87           H  
ATOM   1347 2HD  PRO A  90      12.264   5.045  24.395  1.00  0.87           H  
ATOM   1348  N   PRO A  91      17.254   4.041  26.413  1.00  0.82           N  
ATOM   1349  CA  PRO A  91      17.642   2.757  25.800  1.00  0.82           C  
ATOM   1350  C   PRO A  91      16.871   1.562  26.343  1.00  0.82           C  
ATOM   1351  O   PRO A  91      16.511   1.541  27.517  1.00  0.82           O  
ATOM   1352  CB  PRO A  91      19.125   2.641  26.179  1.00  0.82           C  
ATOM   1353  CG  PRO A  91      19.566   4.063  26.452  1.00  0.82           C  
ATOM   1354  CD  PRO A  91      18.358   4.721  27.076  1.00  0.82           C  
ATOM   1355  HA  PRO A  91      17.522   2.825  24.709  1.00  0.82           H  
ATOM   1356 1HB  PRO A  91      19.236   1.985  27.055  1.00  0.82           H  
ATOM   1357 2HB  PRO A  91      19.685   2.170  25.357  1.00  0.82           H  
ATOM   1358 1HG  PRO A  91      20.440   4.068  27.120  1.00  0.82           H  
ATOM   1359 2HG  PRO A  91      19.878   4.550  25.517  1.00  0.82           H  
ATOM   1360 1HD  PRO A  91      18.317   4.531  28.158  1.00  0.82           H  
ATOM   1361 2HD  PRO A  91      18.336   5.797  26.846  1.00  0.82           H  
ATOM   1362  N   CYS A  92      16.646   0.558  25.501  1.00  0.80           N  
ATOM   1363  CA  CYS A  92      15.936  -0.639  25.941  1.00  0.80           C  
ATOM   1364  C   CYS A  92      16.743  -1.907  25.732  1.00  0.80           C  
ATOM   1365  O   CYS A  92      17.414  -2.052  24.713  1.00  0.80           O  
ATOM   1366  CB  CYS A  92      14.629  -0.765  25.185  1.00  0.80           C  
ATOM   1367  SG  CYS A  92      13.520   0.604  25.482  1.00  0.80           S  
ATOM   1368  H   CYS A  92      16.963   0.617  24.544  1.00  0.80           H  
ATOM   1369  HA  CYS A  92      15.713  -0.541  27.004  1.00  0.80           H  
ATOM   1370 1HB  CYS A  92      14.828  -0.829  24.118  1.00  0.80           H  
ATOM   1371 2HB  CYS A  92      14.131  -1.682  25.478  1.00  0.80           H  
ATOM   1372  N   LYS A  93      16.657  -2.824  26.699  1.00  0.79           N  
ATOM   1373  CA  LYS A  93      17.309  -4.135  26.612  1.00  0.79           C  
ATOM   1374  C   LYS A  93      16.386  -5.201  26.044  1.00  0.79           C  
ATOM   1375  O   LYS A  93      15.219  -5.300  26.453  1.00  0.79           O  
ATOM   1376  CB  LYS A  93      17.808  -4.571  27.988  1.00  0.79           C  
ATOM   1377  CG  LYS A  93      18.848  -3.647  28.595  1.00  0.79           C  
ATOM   1378  CD  LYS A  93      20.125  -3.750  27.786  1.00  0.79           C  
ATOM   1379  CE  LYS A  93      20.812  -5.092  28.024  1.00  0.79           C  
ATOM   1380  NZ  LYS A  93      22.003  -5.249  27.179  1.00  0.79           N  
ATOM   1381  H   LYS A  93      16.106  -2.607  27.516  1.00  0.79           H  
ATOM   1382  HA  LYS A  93      18.166  -4.055  25.937  1.00  0.79           H  
ATOM   1383 1HB  LYS A  93      16.967  -4.641  28.679  1.00  0.79           H  
ATOM   1384 2HB  LYS A  93      18.247  -5.567  27.907  1.00  0.79           H  
ATOM   1385 1HG  LYS A  93      18.490  -2.616  28.576  1.00  0.79           H  
ATOM   1386 2HG  LYS A  93      19.047  -3.934  29.628  1.00  0.79           H  
ATOM   1387 1HD  LYS A  93      19.894  -3.664  26.716  1.00  0.79           H  
ATOM   1388 2HD  LYS A  93      20.805  -2.946  28.059  1.00  0.79           H  
ATOM   1389 1HE  LYS A  93      21.109  -5.158  29.069  1.00  0.79           H  
ATOM   1390 2HE  LYS A  93      20.116  -5.901  27.800  1.00  0.79           H  
ATOM   1391 1HZ  LYS A  93      22.438  -6.139  27.344  1.00  0.79           H  
ATOM   1392 2HZ  LYS A  93      21.694  -5.200  26.197  1.00  0.79           H  
ATOM   1393 3HZ  LYS A  93      22.661  -4.514  27.360  1.00  0.79           H  
ATOM   1394  N   TYR A  94      16.934  -6.051  25.181  1.00  0.81           N  
ATOM   1395  CA  TYR A  94      16.170  -7.121  24.556  1.00  0.81           C  
ATOM   1396  C   TYR A  94      16.676  -8.548  24.811  1.00  0.81           C  
ATOM   1397  O   TYR A  94      17.867  -8.785  25.007  1.00  0.81           O  
ATOM   1398  CB  TYR A  94      16.120  -6.864  23.063  1.00  0.81           C  
ATOM   1399  CG  TYR A  94      15.317  -5.608  22.662  1.00  0.81           C  
ATOM   1400  CD1 TYR A  94      15.881  -4.335  22.660  1.00  0.81           C  
ATOM   1401  CD2 TYR A  94      14.014  -5.765  22.269  1.00  0.81           C  
ATOM   1402  CE1 TYR A  94      15.105  -3.249  22.268  1.00  0.81           C  
ATOM   1403  CE2 TYR A  94      13.258  -4.715  21.876  1.00  0.81           C  
ATOM   1404  CZ  TYR A  94      13.778  -3.459  21.872  1.00  0.81           C  
ATOM   1405  OH  TYR A  94      12.989  -2.414  21.460  1.00  0.81           O  
ATOM   1406  H   TYR A  94      17.903  -5.903  24.874  1.00  0.81           H  
ATOM   1407  HA  TYR A  94      15.158  -7.067  24.937  1.00  0.81           H  
ATOM   1408 1HB  TYR A  94      17.138  -6.764  22.670  1.00  0.81           H  
ATOM   1409 2HB  TYR A  94      15.667  -7.730  22.592  1.00  0.81           H  
ATOM   1410  HD1 TYR A  94      16.923  -4.190  22.965  1.00  0.81           H  
ATOM   1411  HD2 TYR A  94      13.589  -6.749  22.256  1.00  0.81           H  
ATOM   1412  HE1 TYR A  94      15.535  -2.250  22.262  1.00  0.81           H  
ATOM   1413  HE2 TYR A  94      12.228  -4.886  21.559  1.00  0.81           H  
ATOM   1414  HH  TYR A  94      12.073  -2.747  21.295  1.00  0.81           H  
ATOM   1415  N   GLU A  95      15.746  -9.501  24.778  1.00  0.84           N  
ATOM   1416  CA  GLU A  95      16.039 -10.925  24.886  1.00  0.84           C  
ATOM   1417  C   GLU A  95      15.864 -11.567  23.529  1.00  0.84           C  
ATOM   1418  O   GLU A  95      14.946 -11.201  22.789  1.00  0.84           O  
ATOM   1419  CB  GLU A  95      15.152 -11.621  25.908  1.00  0.84           C  
ATOM   1420  CG  GLU A  95      15.477 -13.083  26.123  1.00  0.84           C  
ATOM   1421  CD  GLU A  95      14.635 -13.734  27.181  1.00  0.84           C  
ATOM   1422  OE1 GLU A  95      13.430 -13.511  27.210  1.00  0.84           O  
ATOM   1423  OE2 GLU A  95      15.185 -14.461  27.971  1.00  0.84           O  
ATOM   1424  H   GLU A  95      14.782  -9.213  24.660  1.00  0.84           H  
ATOM   1425  HA  GLU A  95      17.064 -11.039  25.197  1.00  0.84           H  
ATOM   1426 1HB  GLU A  95      15.263 -11.141  26.868  1.00  0.84           H  
ATOM   1427 2HB  GLU A  95      14.105 -11.534  25.608  1.00  0.84           H  
ATOM   1428 1HG  GLU A  95      15.324 -13.624  25.193  1.00  0.84           H  
ATOM   1429 2HG  GLU A  95      16.528 -13.173  26.391  1.00  0.84           H  
ATOM   1430  N   ALA A  96      16.751 -12.491  23.169  1.00  0.89           N  
ATOM   1431  CA  ALA A  96      16.636 -13.116  21.860  1.00  0.89           C  
ATOM   1432  C   ALA A  96      16.347 -14.606  21.882  1.00  0.89           C  
ATOM   1433  O   ALA A  96      16.890 -15.354  22.702  1.00  0.89           O  
ATOM   1434  CB  ALA A  96      17.907 -12.909  21.105  1.00  0.89           C  
ATOM   1435  H   ALA A  96      17.488 -12.762  23.806  1.00  0.89           H  
ATOM   1436  HA  ALA A  96      15.830 -12.622  21.331  1.00  0.89           H  
ATOM   1437 1HB  ALA A  96      17.787 -13.320  20.106  1.00  0.89           H  
ATOM   1438 2HB  ALA A  96      18.110 -11.861  21.059  1.00  0.89           H  
ATOM   1439 3HB  ALA A  96      18.724 -13.411  21.614  1.00  0.89           H  
ATOM   1440  N   TYR A  97      15.548 -15.028  20.904  1.00  0.96           N  
ATOM   1441  CA  TYR A  97      15.243 -16.430  20.664  1.00  0.96           C  
ATOM   1442  C   TYR A  97      15.450 -16.785  19.193  1.00  0.96           C  
ATOM   1443  O   TYR A  97      15.066 -16.020  18.307  1.00  0.96           O  
ATOM   1444  CB  TYR A  97      13.785 -16.700  21.044  1.00  0.96           C  
ATOM   1445  CG  TYR A  97      13.457 -16.479  22.500  1.00  0.96           C  
ATOM   1446  CD1 TYR A  97      13.136 -15.202  22.969  1.00  0.96           C  
ATOM   1447  CD2 TYR A  97      13.453 -17.557  23.366  1.00  0.96           C  
ATOM   1448  CE1 TYR A  97      12.828 -15.026  24.303  1.00  0.96           C  
ATOM   1449  CE2 TYR A  97      13.139 -17.379  24.692  1.00  0.96           C  
ATOM   1450  CZ  TYR A  97      12.831 -16.127  25.168  1.00  0.96           C  
ATOM   1451  OH  TYR A  97      12.519 -15.970  26.506  1.00  0.96           O  
ATOM   1452  H   TYR A  97      15.103 -14.316  20.325  1.00  0.96           H  
ATOM   1453  HA  TYR A  97      15.910 -17.049  21.263  1.00  0.96           H  
ATOM   1454 1HB  TYR A  97      13.140 -16.050  20.454  1.00  0.96           H  
ATOM   1455 2HB  TYR A  97      13.530 -17.730  20.785  1.00  0.96           H  
ATOM   1456  HD1 TYR A  97      13.136 -14.344  22.287  1.00  0.96           H  
ATOM   1457  HD2 TYR A  97      13.698 -18.551  22.994  1.00  0.96           H  
ATOM   1458  HE1 TYR A  97      12.584 -14.031  24.678  1.00  0.96           H  
ATOM   1459  HE2 TYR A  97      13.137 -18.232  25.371  1.00  0.96           H  
ATOM   1460  HH  TYR A  97      12.706 -15.047  26.779  1.00  0.96           H  
ATOM   1461  N   ALA A  98      15.999 -17.970  18.921  1.00  1.03           N  
ATOM   1462  CA  ALA A  98      16.152 -18.430  17.535  1.00  1.03           C  
ATOM   1463  C   ALA A  98      15.119 -19.504  17.228  1.00  1.03           C  
ATOM   1464  O   ALA A  98      14.998 -20.487  17.963  1.00  1.03           O  
ATOM   1465  CB  ALA A  98      17.545 -18.958  17.289  1.00  1.03           C  
ATOM   1466  H   ALA A  98      16.308 -18.562  19.680  1.00  1.03           H  
ATOM   1467  HA  ALA A  98      15.973 -17.588  16.866  1.00  1.03           H  
ATOM   1468 1HB  ALA A  98      17.632 -19.276  16.249  1.00  1.03           H  
ATOM   1469 2HB  ALA A  98      18.255 -18.174  17.486  1.00  1.03           H  
ATOM   1470 3HB  ALA A  98      17.738 -19.802  17.945  1.00  1.03           H  
ATOM   1471  N   LEU A  99      14.350 -19.289  16.165  1.00  1.09           N  
ATOM   1472  CA  LEU A  99      13.276 -20.203  15.794  1.00  1.09           C  
ATOM   1473  C   LEU A  99      13.346 -20.608  14.321  1.00  1.09           C  
ATOM   1474  O   LEU A  99      13.891 -19.879  13.493  1.00  1.09           O  
ATOM   1475  CB  LEU A  99      11.923 -19.531  16.051  1.00  1.09           C  
ATOM   1476  CG  LEU A  99      11.680 -18.978  17.435  1.00  1.09           C  
ATOM   1477  CD1 LEU A  99      12.220 -17.572  17.467  1.00  1.09           C  
ATOM   1478  CD2 LEU A  99      10.176 -18.979  17.726  1.00  1.09           C  
ATOM   1479  H   LEU A  99      14.515 -18.453  15.600  1.00  1.09           H  
ATOM   1480  HA  LEU A  99      13.359 -21.103  16.403  1.00  1.09           H  
ATOM   1481 1HB  LEU A  99      11.792 -18.730  15.347  1.00  1.09           H  
ATOM   1482 2HB  LEU A  99      11.156 -20.264  15.877  1.00  1.09           H  
ATOM   1483  HG  LEU A  99      12.207 -19.577  18.181  1.00  1.09           H  
ATOM   1484 1HD1 LEU A  99      12.058 -17.135  18.446  1.00  1.09           H  
ATOM   1485 2HD1 LEU A  99      13.266 -17.550  17.242  1.00  1.09           H  
ATOM   1486 3HD1 LEU A  99      11.701 -17.019  16.722  1.00  1.09           H  
ATOM   1487 1HD2 LEU A  99       9.997 -18.561  18.718  1.00  1.09           H  
ATOM   1488 2HD2 LEU A  99       9.658 -18.377  16.979  1.00  1.09           H  
ATOM   1489 3HD2 LEU A  99       9.803 -19.996  17.691  1.00  1.09           H  
ATOM   1490  N   TYR A 100      12.800 -21.775  13.989  1.00  1.13           N  
ATOM   1491  CA  TYR A 100      12.691 -22.203  12.589  1.00  1.13           C  
ATOM   1492  C   TYR A 100      11.216 -22.380  12.247  1.00  1.13           C  
ATOM   1493  O   TYR A 100      10.600 -23.378  12.634  1.00  1.13           O  
ATOM   1494  CB  TYR A 100      13.486 -23.473  12.370  1.00  1.13           C  
ATOM   1495  CG  TYR A 100      14.958 -23.289  12.655  1.00  1.13           C  
ATOM   1496  CD1 TYR A 100      15.430 -23.430  13.956  1.00  1.13           C  
ATOM   1497  CD2 TYR A 100      15.833 -22.979  11.633  1.00  1.13           C  
ATOM   1498  CE1 TYR A 100      16.769 -23.256  14.229  1.00  1.13           C  
ATOM   1499  CE2 TYR A 100      17.176 -22.813  11.907  1.00  1.13           C  
ATOM   1500  CZ  TYR A 100      17.644 -22.946  13.197  1.00  1.13           C  
ATOM   1501  OH  TYR A 100      18.982 -22.769  13.467  1.00  1.13           O  
ATOM   1502  H   TYR A 100      12.411 -22.361  14.712  1.00  1.13           H  
ATOM   1503  HA  TYR A 100      13.096 -21.426  11.949  1.00  1.13           H  
ATOM   1504 1HB  TYR A 100      13.102 -24.267  13.013  1.00  1.13           H  
ATOM   1505 2HB  TYR A 100      13.373 -23.798  11.335  1.00  1.13           H  
ATOM   1506  HD1 TYR A 100      14.738 -23.674  14.763  1.00  1.13           H  
ATOM   1507  HD2 TYR A 100      15.466 -22.866  10.612  1.00  1.13           H  
ATOM   1508  HE1 TYR A 100      17.136 -23.362  15.249  1.00  1.13           H  
ATOM   1509  HE2 TYR A 100      17.872 -22.564  11.103  1.00  1.13           H  
ATOM   1510  HH  TYR A 100      19.420 -22.406  12.682  1.00  1.13           H  
ATOM   1511  N   LYS A 101      10.629 -21.366  11.611  1.00  1.14           N  
ATOM   1512  CA  LYS A 101       9.172 -21.322  11.447  1.00  1.14           C  
ATOM   1513  C   LYS A 101       8.699 -20.995  10.042  1.00  1.14           C  
ATOM   1514  O   LYS A 101       9.389 -20.300   9.297  1.00  1.14           O  
ATOM   1515  CB  LYS A 101       8.581 -20.280  12.415  1.00  1.14           C  
ATOM   1516  CG  LYS A 101       8.871 -20.553  13.895  1.00  1.14           C  
ATOM   1517  CD  LYS A 101       8.135 -21.810  14.394  1.00  1.14           C  
ATOM   1518  CE  LYS A 101       8.377 -22.070  15.884  1.00  1.14           C  
ATOM   1519  NZ  LYS A 101       7.739 -23.354  16.346  1.00  1.14           N  
ATOM   1520  H   LYS A 101      11.221 -20.614  11.252  1.00  1.14           H  
ATOM   1521  HA  LYS A 101       8.773 -22.303  11.699  1.00  1.14           H  
ATOM   1522 1HB  LYS A 101       8.976 -19.292  12.167  1.00  1.14           H  
ATOM   1523 2HB  LYS A 101       7.496 -20.238  12.281  1.00  1.14           H  
ATOM   1524 1HG  LYS A 101       9.928 -20.688  14.026  1.00  1.14           H  
ATOM   1525 2HG  LYS A 101       8.567 -19.694  14.487  1.00  1.14           H  
ATOM   1526 1HD  LYS A 101       7.072 -21.711  14.205  1.00  1.14           H  
ATOM   1527 2HD  LYS A 101       8.488 -22.675  13.839  1.00  1.14           H  
ATOM   1528 1HE  LYS A 101       9.449 -22.127  16.063  1.00  1.14           H  
ATOM   1529 2HE  LYS A 101       7.969 -21.246  16.463  1.00  1.14           H  
ATOM   1530 1HZ  LYS A 101       7.926 -23.488  17.330  1.00  1.14           H  
ATOM   1531 2HZ  LYS A 101       6.740 -23.322  16.196  1.00  1.14           H  
ATOM   1532 3HZ  LYS A 101       8.126 -24.128  15.824  1.00  1.14           H  
ATOM   1533  N   THR A 102       7.505 -21.465   9.682  1.00  1.13           N  
ATOM   1534  CA  THR A 102       6.915 -21.009   8.432  1.00  1.13           C  
ATOM   1535  C   THR A 102       6.520 -19.576   8.682  1.00  1.13           C  
ATOM   1536  O   THR A 102       6.041 -19.264   9.770  1.00  1.13           O  
ATOM   1537  CB  THR A 102       5.708 -21.857   8.028  1.00  1.13           C  
ATOM   1538  OG1 THR A 102       4.752 -21.881   9.101  1.00  1.13           O  
ATOM   1539  CG2 THR A 102       6.154 -23.267   7.674  1.00  1.13           C  
ATOM   1540  H   THR A 102       6.988 -22.078  10.296  1.00  1.13           H  
ATOM   1541  HA  THR A 102       7.654 -21.033   7.632  1.00  1.13           H  
ATOM   1542  HB  THR A 102       5.240 -21.403   7.159  1.00  1.13           H  
ATOM   1543  HG1 THR A 102       3.956 -22.333   8.804  1.00  1.13           H  
ATOM   1544 1HG2 THR A 102       5.288 -23.853   7.369  1.00  1.13           H  
ATOM   1545 2HG2 THR A 102       6.866 -23.222   6.849  1.00  1.13           H  
ATOM   1546 3HG2 THR A 102       6.622 -23.731   8.534  1.00  1.13           H  
ATOM   1547  N   ILE A 103       6.682 -18.710   7.699  1.00  1.10           N  
ATOM   1548  CA  ILE A 103       6.394 -17.312   7.942  1.00  1.10           C  
ATOM   1549  C   ILE A 103       5.123 -16.843   7.268  1.00  1.10           C  
ATOM   1550  O   ILE A 103       4.855 -17.154   6.104  1.00  1.10           O  
ATOM   1551  CB  ILE A 103       7.556 -16.437   7.522  1.00  1.10           C  
ATOM   1552  CG1 ILE A 103       8.850 -16.961   8.104  1.00  1.10           C  
ATOM   1553  CG2 ILE A 103       7.352 -15.104   8.099  1.00  1.10           C  
ATOM   1554  CD1 ILE A 103       8.925 -17.020   9.573  1.00  1.10           C  
ATOM   1555  H   ILE A 103       7.060 -19.018   6.820  1.00  1.10           H  
ATOM   1556  HA  ILE A 103       6.256 -17.176   9.004  1.00  1.10           H  
ATOM   1557  HB  ILE A 103       7.636 -16.405   6.443  1.00  1.10           H  
ATOM   1558 1HG1 ILE A 103       8.982 -17.965   7.758  1.00  1.10           H  
ATOM   1559 2HG1 ILE A 103       9.674 -16.344   7.739  1.00  1.10           H  
ATOM   1560 1HG2 ILE A 103       8.182 -14.493   7.826  1.00  1.10           H  
ATOM   1561 2HG2 ILE A 103       6.441 -14.656   7.726  1.00  1.10           H  
ATOM   1562 3HG2 ILE A 103       7.299 -15.187   9.177  1.00  1.10           H  
ATOM   1563 1HD1 ILE A 103       9.875 -17.445   9.851  1.00  1.10           H  
ATOM   1564 2HD1 ILE A 103       8.820 -16.020   9.993  1.00  1.10           H  
ATOM   1565 3HD1 ILE A 103       8.153 -17.658   9.946  1.00  1.10           H  
ATOM   1566  N   VAL A 104       4.329 -16.139   8.050  1.00  1.09           N  
ATOM   1567  CA  VAL A 104       3.037 -15.616   7.663  1.00  1.09           C  
ATOM   1568  C   VAL A 104       3.150 -14.157   7.223  1.00  1.09           C  
ATOM   1569  O   VAL A 104       3.484 -13.299   8.045  1.00  1.09           O  
ATOM   1570  CB  VAL A 104       2.192 -15.652   8.916  1.00  1.09           C  
ATOM   1571  CG1 VAL A 104       0.863 -15.193   8.682  1.00  1.09           C  
ATOM   1572  CG2 VAL A 104       2.229 -16.976   9.510  1.00  1.09           C  
ATOM   1573  H   VAL A 104       4.650 -15.954   8.989  1.00  1.09           H  
ATOM   1574  HA  VAL A 104       2.616 -16.219   6.862  1.00  1.09           H  
ATOM   1575  HB  VAL A 104       2.629 -14.966   9.607  1.00  1.09           H  
ATOM   1576 1HG1 VAL A 104       0.306 -15.181   9.622  1.00  1.09           H  
ATOM   1577 2HG1 VAL A 104       0.912 -14.189   8.278  1.00  1.09           H  
ATOM   1578 3HG1 VAL A 104       0.388 -15.860   7.988  1.00  1.09           H  
ATOM   1579 1HG2 VAL A 104       1.663 -16.907  10.425  1.00  1.09           H  
ATOM   1580 2HG2 VAL A 104       1.795 -17.699   8.847  1.00  1.09           H  
ATOM   1581 3HG2 VAL A 104       3.258 -17.265   9.733  1.00  1.09           H  
ATOM   1582  N   HIS A 105       2.849 -13.872   5.954  1.00  1.09           N  
ATOM   1583  CA  HIS A 105       2.997 -12.512   5.435  1.00  1.09           C  
ATOM   1584  C   HIS A 105       1.801 -11.950   4.673  1.00  1.09           C  
ATOM   1585  O   HIS A 105       0.988 -12.670   4.087  1.00  1.09           O  
ATOM   1586  CB  HIS A 105       4.160 -12.354   4.459  1.00  1.09           C  
ATOM   1587  CG  HIS A 105       5.541 -12.577   4.947  1.00  1.09           C  
ATOM   1588  ND1 HIS A 105       6.192 -13.774   4.820  1.00  1.09           N  
ATOM   1589  CD2 HIS A 105       6.393 -11.751   5.562  1.00  1.09           C  
ATOM   1590  CE1 HIS A 105       7.412 -13.648   5.273  1.00  1.09           C  
ATOM   1591  NE2 HIS A 105       7.557 -12.435   5.738  1.00  1.09           N  
ATOM   1592  H   HIS A 105       2.542 -14.619   5.333  1.00  1.09           H  
ATOM   1593  HA  HIS A 105       3.177 -11.839   6.271  1.00  1.09           H  
ATOM   1594 1HB  HIS A 105       4.000 -13.036   3.624  1.00  1.09           H  
ATOM   1595 2HB  HIS A 105       4.128 -11.350   4.044  1.00  1.09           H  
ATOM   1596  HD1 HIS A 105       5.828 -14.615   4.418  1.00  1.09           H  
ATOM   1597  HD2 HIS A 105       6.304 -10.716   5.881  1.00  1.09           H  
ATOM   1598  HE1 HIS A 105       8.110 -14.480   5.230  1.00  1.09           H  
ATOM   1599  N   VAL A 106       1.773 -10.627   4.617  1.00  1.10           N  
ATOM   1600  CA  VAL A 106       0.822  -9.869   3.830  1.00  1.10           C  
ATOM   1601  C   VAL A 106       1.594  -9.288   2.668  1.00  1.10           C  
ATOM   1602  O   VAL A 106       2.674  -8.711   2.877  1.00  1.10           O  
ATOM   1603  CB  VAL A 106       0.275  -8.683   4.612  1.00  1.10           C  
ATOM   1604  CG1 VAL A 106      -0.762  -7.929   3.773  1.00  1.10           C  
ATOM   1605  CG2 VAL A 106      -0.229  -9.141   5.971  1.00  1.10           C  
ATOM   1606  H   VAL A 106       2.458 -10.116   5.158  1.00  1.10           H  
ATOM   1607  HA  VAL A 106       0.026 -10.516   3.465  1.00  1.10           H  
ATOM   1608  HB  VAL A 106       1.079  -7.990   4.758  1.00  1.10           H  
ATOM   1609 1HG1 VAL A 106      -1.108  -7.059   4.325  1.00  1.10           H  
ATOM   1610 2HG1 VAL A 106      -0.321  -7.599   2.838  1.00  1.10           H  
ATOM   1611 3HG1 VAL A 106      -1.606  -8.579   3.557  1.00  1.10           H  
ATOM   1612 1HG2 VAL A 106      -0.581  -8.282   6.538  1.00  1.10           H  
ATOM   1613 2HG2 VAL A 106      -1.014  -9.827   5.862  1.00  1.10           H  
ATOM   1614 3HG2 VAL A 106       0.591  -9.621   6.513  1.00  1.10           H  
ATOM   1615  N   SER A 107       1.049  -9.416   1.468  1.00  1.12           N  
ATOM   1616  CA  SER A 107       1.714  -8.896   0.289  1.00  1.12           C  
ATOM   1617  C   SER A 107       0.746  -8.179  -0.629  1.00  1.12           C  
ATOM   1618  O   SER A 107      -0.463  -8.405  -0.563  1.00  1.12           O  
ATOM   1619  CB  SER A 107       2.355 -10.045  -0.455  1.00  1.12           C  
ATOM   1620  OG  SER A 107       1.395 -10.965  -0.881  1.00  1.12           O  
ATOM   1621  H   SER A 107       0.156  -9.904   1.370  1.00  1.12           H  
ATOM   1622  HA  SER A 107       2.476  -8.189   0.599  1.00  1.12           H  
ATOM   1623 1HB  SER A 107       2.879  -9.656  -1.323  1.00  1.12           H  
ATOM   1624 2HB  SER A 107       3.087 -10.535   0.184  1.00  1.12           H  
ATOM   1625  HG  SER A 107       0.622 -10.446  -1.118  1.00  1.12           H  
ATOM   1626  N   GLU A 108       1.280  -7.303  -1.483  1.00  1.13           N  
ATOM   1627  CA  GLU A 108       0.418  -6.618  -2.436  1.00  1.13           C  
ATOM   1628  C   GLU A 108       0.839  -6.849  -3.894  1.00  1.13           C  
ATOM   1629  O   GLU A 108       0.428  -7.835  -4.505  1.00  1.13           O  
ATOM   1630  CB  GLU A 108       0.367  -5.120  -2.071  1.00  1.13           C  
ATOM   1631  CG  GLU A 108      -0.404  -4.833  -0.752  1.00  1.13           C  
ATOM   1632  CD  GLU A 108      -0.492  -3.367  -0.321  1.00  1.13           C  
ATOM   1633  OE1 GLU A 108       0.508  -2.700  -0.249  1.00  1.13           O  
ATOM   1634  OE2 GLU A 108      -1.589  -2.920  -0.082  1.00  1.13           O  
ATOM   1635  H   GLU A 108       2.290  -7.163  -1.467  1.00  1.13           H  
ATOM   1636  HA  GLU A 108      -0.591  -7.012  -2.328  1.00  1.13           H  
ATOM   1637 1HB  GLU A 108       1.379  -4.752  -1.930  1.00  1.13           H  
ATOM   1638 2HB  GLU A 108      -0.090  -4.550  -2.880  1.00  1.13           H  
ATOM   1639 1HG  GLU A 108      -1.415  -5.223  -0.855  1.00  1.13           H  
ATOM   1640 2HG  GLU A 108       0.079  -5.392   0.045  1.00  1.13           H  
ATOM   1641  N   ASN A 109       1.757  -6.052  -4.437  1.00  1.14           N  
ATOM   1642  CA  ASN A 109       2.140  -6.260  -5.844  1.00  1.14           C  
ATOM   1643  C   ASN A 109       3.313  -7.214  -5.965  1.00  1.14           C  
ATOM   1644  O   ASN A 109       4.402  -6.824  -6.388  1.00  1.14           O  
ATOM   1645  CB  ASN A 109       2.451  -4.948  -6.541  1.00  1.14           C  
ATOM   1646  CG  ASN A 109       2.558  -5.074  -8.045  1.00  1.14           C  
ATOM   1647  OD1 ASN A 109       2.007  -5.997  -8.656  1.00  1.14           O  
ATOM   1648  ND2 ASN A 109       3.261  -4.148  -8.655  1.00  1.14           N  
ATOM   1649  H   ASN A 109       2.128  -5.272  -3.914  1.00  1.14           H  
ATOM   1650  HA  ASN A 109       1.299  -6.720  -6.365  1.00  1.14           H  
ATOM   1651 1HB  ASN A 109       1.672  -4.223  -6.314  1.00  1.14           H  
ATOM   1652 2HB  ASN A 109       3.396  -4.558  -6.166  1.00  1.14           H  
ATOM   1653 1HD2 ASN A 109       3.369  -4.175  -9.649  1.00  1.14           H  
ATOM   1654 2HD2 ASN A 109       3.690  -3.416  -8.126  1.00  1.14           H  
ATOM   1655  N   GLY A 110       3.104  -8.446  -5.517  1.00  1.13           N  
ATOM   1656  CA  GLY A 110       4.130  -9.490  -5.577  1.00  1.13           C  
ATOM   1657  C   GLY A 110       5.192  -9.346  -4.483  1.00  1.13           C  
ATOM   1658  O   GLY A 110       6.163 -10.103  -4.450  1.00  1.13           O  
ATOM   1659  H   GLY A 110       2.164  -8.646  -5.173  1.00  1.13           H  
ATOM   1660 1HA  GLY A 110       3.650 -10.465  -5.489  1.00  1.13           H  
ATOM   1661 2HA  GLY A 110       4.611  -9.462  -6.554  1.00  1.13           H  
ATOM   1662  N   HIS A 111       5.004  -8.366  -3.601  1.00  1.11           N  
ATOM   1663  CA  HIS A 111       5.966  -8.061  -2.554  1.00  1.11           C  
ATOM   1664  C   HIS A 111       5.345  -7.930  -1.171  1.00  1.11           C  
ATOM   1665  O   HIS A 111       4.191  -7.523  -1.013  1.00  1.11           O  
ATOM   1666  CB  HIS A 111       6.712  -6.778  -2.892  1.00  1.11           C  
ATOM   1667  CG  HIS A 111       7.584  -6.844  -4.109  1.00  1.11           C  
ATOM   1668  ND1 HIS A 111       7.092  -6.793  -5.403  1.00  1.11           N  
ATOM   1669  CD2 HIS A 111       8.926  -6.942  -4.222  1.00  1.11           C  
ATOM   1670  CE1 HIS A 111       8.098  -6.867  -6.252  1.00  1.11           C  
ATOM   1671  NE2 HIS A 111       9.224  -6.956  -5.562  1.00  1.11           N  
ATOM   1672  H   HIS A 111       4.178  -7.801  -3.699  1.00  1.11           H  
ATOM   1673  HA  HIS A 111       6.691  -8.867  -2.500  1.00  1.11           H  
ATOM   1674 1HB  HIS A 111       5.997  -5.970  -3.022  1.00  1.11           H  
ATOM   1675 2HB  HIS A 111       7.355  -6.532  -2.068  1.00  1.11           H  
ATOM   1676  HD1 HIS A 111       6.117  -6.723  -5.705  1.00  1.11           H  
ATOM   1677  HD2 HIS A 111       9.724  -7.004  -3.484  1.00  1.11           H  
ATOM   1678  HE1 HIS A 111       7.913  -6.845  -7.325  1.00  1.11           H  
ATOM   1679  N   ILE A 112       6.150  -8.248  -0.165  1.00  1.10           N  
ATOM   1680  CA  ILE A 112       5.742  -8.248   1.236  1.00  1.10           C  
ATOM   1681  C   ILE A 112       5.659  -6.895   1.898  1.00  1.10           C  
ATOM   1682  O   ILE A 112       6.633  -6.147   1.903  1.00  1.10           O  
ATOM   1683  CB  ILE A 112       6.743  -9.042   2.048  1.00  1.10           C  
ATOM   1684  CG1 ILE A 112       6.777 -10.431   1.601  1.00  1.10           C  
ATOM   1685  CG2 ILE A 112       6.369  -8.984   3.472  1.00  1.10           C  
ATOM   1686  CD1 ILE A 112       7.915 -11.125   2.158  1.00  1.10           C  
ATOM   1687  H   ILE A 112       7.089  -8.548  -0.386  1.00  1.10           H  
ATOM   1688  HA  ILE A 112       4.764  -8.724   1.305  1.00  1.10           H  
ATOM   1689  HB  ILE A 112       7.740  -8.626   1.920  1.00  1.10           H  
ATOM   1690 1HG1 ILE A 112       5.862 -10.940   1.908  1.00  1.10           H  
ATOM   1691 2HG1 ILE A 112       6.848 -10.464   0.532  1.00  1.10           H  
ATOM   1692 1HG2 ILE A 112       7.086  -9.553   4.019  1.00  1.10           H  
ATOM   1693 2HG2 ILE A 112       6.377  -7.960   3.824  1.00  1.10           H  
ATOM   1694 3HG2 ILE A 112       5.377  -9.404   3.614  1.00  1.10           H  
ATOM   1695 1HD1 ILE A 112       7.931 -12.133   1.823  1.00  1.10           H  
ATOM   1696 2HD1 ILE A 112       8.808 -10.623   1.831  1.00  1.10           H  
ATOM   1697 3HD1 ILE A 112       7.868 -11.108   3.235  1.00  1.10           H  
ATOM   1698  N   VAL A 113       4.511  -6.606   2.501  1.00  1.14           N  
ATOM   1699  CA  VAL A 113       4.306  -5.342   3.189  1.00  1.14           C  
ATOM   1700  C   VAL A 113       4.130  -5.513   4.710  1.00  1.14           C  
ATOM   1701  O   VAL A 113       4.325  -4.559   5.464  1.00  1.14           O  
ATOM   1702  CB  VAL A 113       3.079  -4.615   2.593  1.00  1.14           C  
ATOM   1703  CG1 VAL A 113       3.318  -4.288   1.117  1.00  1.14           C  
ATOM   1704  CG2 VAL A 113       1.845  -5.493   2.728  1.00  1.14           C  
ATOM   1705  H   VAL A 113       3.763  -7.295   2.469  1.00  1.14           H  
ATOM   1706  HA  VAL A 113       5.184  -4.718   3.019  1.00  1.14           H  
ATOM   1707  HB  VAL A 113       2.924  -3.678   3.125  1.00  1.14           H  
ATOM   1708 1HG1 VAL A 113       2.452  -3.772   0.718  1.00  1.14           H  
ATOM   1709 2HG1 VAL A 113       4.184  -3.646   1.029  1.00  1.14           H  
ATOM   1710 3HG1 VAL A 113       3.478  -5.208   0.553  1.00  1.14           H  
ATOM   1711 1HG2 VAL A 113       0.983  -4.971   2.311  1.00  1.14           H  
ATOM   1712 2HG2 VAL A 113       2.003  -6.409   2.186  1.00  1.14           H  
ATOM   1713 3HG2 VAL A 113       1.658  -5.713   3.774  1.00  1.14           H  
ATOM   1714  N   HIS A 114       3.790  -6.727   5.169  1.00  1.25           N  
ATOM   1715  CA  HIS A 114       3.593  -6.946   6.612  1.00  1.25           C  
ATOM   1716  C   HIS A 114       3.786  -8.389   7.089  1.00  1.25           C  
ATOM   1717  O   HIS A 114       3.481  -9.354   6.392  1.00  1.25           O  
ATOM   1718  CB  HIS A 114       2.226  -6.432   7.085  1.00  1.25           C  
ATOM   1719  CG  HIS A 114       2.030  -6.549   8.570  1.00  1.25           C  
ATOM   1720  ND1 HIS A 114       2.667  -5.727   9.474  1.00  1.25           N  
ATOM   1721  CD2 HIS A 114       1.276  -7.405   9.305  1.00  1.25           C  
ATOM   1722  CE1 HIS A 114       2.314  -6.073  10.704  1.00  1.25           C  
ATOM   1723  NE2 HIS A 114       1.471  -7.088  10.625  1.00  1.25           N  
ATOM   1724  H   HIS A 114       3.622  -7.478   4.504  1.00  1.25           H  
ATOM   1725  HA  HIS A 114       4.338  -6.355   7.144  1.00  1.25           H  
ATOM   1726 1HB  HIS A 114       2.114  -5.383   6.809  1.00  1.25           H  
ATOM   1727 2HB  HIS A 114       1.448  -6.962   6.620  1.00  1.25           H  
ATOM   1728  HD2 HIS A 114       0.641  -8.202   8.921  1.00  1.25           H  
ATOM   1729  HE1 HIS A 114       2.662  -5.605  11.623  1.00  1.25           H  
ATOM   1730  HE2 HIS A 114       1.044  -7.565  11.409  1.00  1.25           H  
ATOM   1731  N   LEU A 115       4.351  -8.516   8.285  1.00  1.49           N  
ATOM   1732  CA  LEU A 115       4.622  -9.794   8.952  1.00  1.49           C  
ATOM   1733  C   LEU A 115       3.760 -10.066  10.182  1.00  1.49           C  
ATOM   1734  O   LEU A 115       3.643  -9.215  11.064  1.00  1.49           O  
ATOM   1735  CB  LEU A 115       6.085  -9.843   9.377  1.00  1.49           C  
ATOM   1736  CG  LEU A 115       6.509 -11.007  10.213  1.00  1.49           C  
ATOM   1737  CD1 LEU A 115       6.413 -12.230   9.403  1.00  1.49           C  
ATOM   1738  CD2 LEU A 115       7.908 -10.760  10.697  1.00  1.49           C  
ATOM   1739  H   LEU A 115       4.578  -7.664   8.787  1.00  1.49           H  
ATOM   1740  HA  LEU A 115       4.442 -10.595   8.235  1.00  1.49           H  
ATOM   1741 1HB  LEU A 115       6.685  -9.905   8.488  1.00  1.49           H  
ATOM   1742 2HB  LEU A 115       6.336  -8.924   9.914  1.00  1.49           H  
ATOM   1743  HG  LEU A 115       5.854 -11.123  11.071  1.00  1.49           H  
ATOM   1744 1HD1 LEU A 115       6.723 -13.071  10.002  1.00  1.49           H  
ATOM   1745 2HD1 LEU A 115       5.406 -12.371   9.084  1.00  1.49           H  
ATOM   1746 3HD1 LEU A 115       7.041 -12.135   8.533  1.00  1.49           H  
ATOM   1747 1HD2 LEU A 115       8.231 -11.609  11.294  1.00  1.49           H  
ATOM   1748 2HD2 LEU A 115       8.575 -10.626   9.852  1.00  1.49           H  
ATOM   1749 3HD2 LEU A 115       7.919  -9.860  11.301  1.00  1.49           H  
ATOM   1750  N   ASP A 116       3.192 -11.272  10.258  1.00  1.88           N  
ATOM   1751  CA  ASP A 116       2.406 -11.673  11.416  1.00  1.88           C  
ATOM   1752  C   ASP A 116       2.616 -13.145  11.724  1.00  1.88           C  
ATOM   1753  O   ASP A 116       1.702 -13.948  11.617  1.00  1.88           O  
ATOM   1754  CB  ASP A 116       0.916 -11.414  11.199  1.00  1.88           C  
ATOM   1755  CG  ASP A 116       0.075 -11.634  12.490  1.00  1.88           C  
ATOM   1756  OD1 ASP A 116       0.627 -11.566  13.571  1.00  1.88           O  
ATOM   1757  OD2 ASP A 116      -1.108 -11.849  12.370  1.00  1.88           O  
ATOM   1758  H   ASP A 116       3.315 -11.939   9.493  1.00  1.88           H  
ATOM   1759  HA  ASP A 116       2.736 -11.094  12.278  1.00  1.88           H  
ATOM   1760 1HB  ASP A 116       0.772 -10.389  10.854  1.00  1.88           H  
ATOM   1761 2HB  ASP A 116       0.541 -12.080  10.418  1.00  1.88           H  
ATOM   1762  N   LEU A 117       3.835 -13.477  12.137  1.00  2.47           N  
ATOM   1763  CA  LEU A 117       4.270 -14.835  12.476  1.00  2.47           C  
ATOM   1764  C   LEU A 117       3.504 -15.461  13.655  1.00  2.47           C  
ATOM   1765  O   LEU A 117       3.288 -16.681  13.722  1.00  2.47           O  
ATOM   1766  CB  LEU A 117       5.771 -14.805  12.795  1.00  2.47           C  
ATOM   1767  CG  LEU A 117       6.391 -16.140  13.060  1.00  2.47           C  
ATOM   1768  CD1 LEU A 117       6.150 -16.992  11.887  1.00  2.47           C  
ATOM   1769  CD2 LEU A 117       7.907 -15.964  13.307  1.00  2.47           C  
ATOM   1770  H   LEU A 117       4.515 -12.732  12.201  1.00  2.47           H  
ATOM   1771  HA  LEU A 117       4.114 -15.464  11.602  1.00  2.47           H  
ATOM   1772 1HB  LEU A 117       6.297 -14.356  11.958  1.00  2.47           H  
ATOM   1773 2HB  LEU A 117       5.931 -14.184  13.677  1.00  2.47           H  
ATOM   1774  HG  LEU A 117       5.924 -16.603  13.910  1.00  2.47           H  
ATOM   1775 1HD1 LEU A 117       6.593 -17.972  12.036  1.00  2.47           H  
ATOM   1776 2HD1 LEU A 117       5.081 -17.106  11.717  1.00  2.47           H  
ATOM   1777 3HD1 LEU A 117       6.592 -16.514  11.054  1.00  2.47           H  
ATOM   1778 1HD2 LEU A 117       8.358 -16.942  13.485  1.00  2.47           H  
ATOM   1779 2HD2 LEU A 117       8.370 -15.504  12.433  1.00  2.47           H  
ATOM   1780 3HD2 LEU A 117       8.065 -15.326  14.177  1.00  2.47           H  
ATOM   1781  N   ALA A 118       3.131 -14.599  14.596  1.00  3.25           N  
ATOM   1782  CA  ALA A 118       2.555 -14.959  15.888  1.00  3.25           C  
ATOM   1783  C   ALA A 118       1.437 -16.017  15.919  1.00  3.25           C  
ATOM   1784  O   ALA A 118       1.560 -16.935  16.727  1.00  3.25           O  
ATOM   1785  CB  ALA A 118       2.027 -13.702  16.561  1.00  3.25           C  
ATOM   1786  H   ALA A 118       3.290 -13.618  14.408  1.00  3.25           H  
ATOM   1787  HA  ALA A 118       3.371 -15.342  16.495  1.00  3.25           H  
ATOM   1788 1HB  ALA A 118       1.672 -13.958  17.564  1.00  3.25           H  
ATOM   1789 2HB  ALA A 118       2.827 -12.970  16.634  1.00  3.25           H  
ATOM   1790 3HB  ALA A 118       1.206 -13.267  15.999  1.00  3.25           H  
ATOM   1791  N   PRO A 119       0.412 -16.055  15.030  1.00  4.20           N  
ATOM   1792  CA  PRO A 119      -0.715 -16.975  15.108  1.00  4.20           C  
ATOM   1793  C   PRO A 119      -0.330 -18.446  15.144  1.00  4.20           C  
ATOM   1794  O   PRO A 119      -1.131 -19.281  15.562  1.00  4.20           O  
ATOM   1795  CB  PRO A 119      -1.488 -16.667  13.820  1.00  4.20           C  
ATOM   1796  CG  PRO A 119      -1.104 -15.260  13.482  1.00  4.20           C  
ATOM   1797  CD  PRO A 119       0.327 -15.169  13.871  1.00  4.20           C  
ATOM   1798  HA  PRO A 119      -1.312 -16.719  15.997  1.00  4.20           H  
ATOM   1799 1HB  PRO A 119      -1.197 -17.386  13.036  1.00  4.20           H  
ATOM   1800 2HB  PRO A 119      -2.566 -16.793  13.988  1.00  4.20           H  
ATOM   1801 1HG  PRO A 119      -1.242 -15.060  12.406  1.00  4.20           H  
ATOM   1802 2HG  PRO A 119      -1.730 -14.531  14.018  1.00  4.20           H  
ATOM   1803 1HD  PRO A 119       0.894 -15.602  13.055  1.00  4.20           H  
ATOM   1804 2HD  PRO A 119       0.582 -14.133  14.074  1.00  4.20           H  
ATOM   1805  N   PHE A 120       0.871 -18.787  14.678  1.00  5.19           N  
ATOM   1806  CA  PHE A 120       1.268 -20.186  14.683  1.00  5.19           C  
ATOM   1807  C   PHE A 120       2.270 -20.518  15.775  1.00  5.19           C  
ATOM   1808  O   PHE A 120       2.689 -21.674  15.892  1.00  5.19           O  
ATOM   1809  CB  PHE A 120       1.831 -20.554  13.322  1.00  5.19           C  
ATOM   1810  CG  PHE A 120       0.792 -20.478  12.256  1.00  5.19           C  
ATOM   1811  CD1 PHE A 120       0.742 -19.395  11.448  1.00  5.19           C  
ATOM   1812  CD2 PHE A 120      -0.132 -21.492  12.068  1.00  5.19           C  
ATOM   1813  CE1 PHE A 120      -0.211 -19.284  10.444  1.00  5.19           C  
ATOM   1814  CE2 PHE A 120      -1.086 -21.399  11.070  1.00  5.19           C  
ATOM   1815  CZ  PHE A 120      -1.121 -20.287  10.255  1.00  5.19           C  
ATOM   1816  H   PHE A 120       1.534 -18.084  14.342  1.00  5.19           H  
ATOM   1817  HA  PHE A 120       0.380 -20.794  14.853  1.00  5.19           H  
ATOM   1818 1HB  PHE A 120       2.644 -19.866  13.066  1.00  5.19           H  
ATOM   1819 2HB  PHE A 120       2.239 -21.562  13.345  1.00  5.19           H  
ATOM   1820  HD1 PHE A 120       1.473 -18.622  11.626  1.00  5.19           H  
ATOM   1821  HD2 PHE A 120      -0.102 -22.370  12.716  1.00  5.19           H  
ATOM   1822  HE1 PHE A 120      -0.242 -18.404   9.805  1.00  5.19           H  
ATOM   1823  HE2 PHE A 120      -1.811 -22.203  10.929  1.00  5.19           H  
ATOM   1824  HZ  PHE A 120      -1.871 -20.206   9.468  1.00  5.19           H  
ATOM   1825  N   ILE A 121       2.697 -19.508  16.536  1.00  6.09           N  
ATOM   1826  CA  ILE A 121       3.702 -19.738  17.560  1.00  6.09           C  
ATOM   1827  C   ILE A 121       3.395 -19.135  18.954  1.00  6.09           C  
ATOM   1828  O   ILE A 121       3.616 -19.791  19.974  1.00  6.09           O  
ATOM   1829  CB  ILE A 121       5.105 -19.245  17.043  1.00  6.09           C  
ATOM   1830  CG1 ILE A 121       5.184 -17.730  16.745  1.00  6.09           C  
ATOM   1831  CG2 ILE A 121       5.445 -19.908  15.738  1.00  6.09           C  
ATOM   1832  CD1 ILE A 121       6.601 -17.274  16.512  1.00  6.09           C  
ATOM   1833  H   ILE A 121       2.290 -18.585  16.427  1.00  6.09           H  
ATOM   1834  HA  ILE A 121       3.783 -20.813  17.699  1.00  6.09           H  
ATOM   1835  HB  ILE A 121       5.864 -19.499  17.777  1.00  6.09           H  
ATOM   1836 1HG1 ILE A 121       4.597 -17.524  15.850  1.00  6.09           H  
ATOM   1837 2HG1 ILE A 121       4.805 -17.154  17.528  1.00  6.09           H  
ATOM   1838 1HG2 ILE A 121       6.419 -19.569  15.422  1.00  6.09           H  
ATOM   1839 2HG2 ILE A 121       5.447 -20.985  15.872  1.00  6.09           H  
ATOM   1840 3HG2 ILE A 121       4.722 -19.637  14.975  1.00  6.09           H  
ATOM   1841 1HD1 ILE A 121       6.601 -16.210  16.288  1.00  6.09           H  
ATOM   1842 2HD1 ILE A 121       7.194 -17.458  17.405  1.00  6.09           H  
ATOM   1843 3HD1 ILE A 121       7.029 -17.825  15.678  1.00  6.09           H  
ATOM   1844  N   ASP A 122       2.968 -17.868  18.995  1.00  6.79           N  
ATOM   1845  CA  ASP A 122       2.757 -17.049  20.211  1.00  6.79           C  
ATOM   1846  C   ASP A 122       3.709 -17.105  21.464  1.00  6.79           C  
ATOM   1847  O   ASP A 122       3.176 -17.262  22.567  1.00  6.79           O  
ATOM   1848  CB  ASP A 122       1.325 -17.251  20.719  1.00  6.79           C  
ATOM   1849  CG  ASP A 122       0.257 -16.647  19.796  1.00  6.79           C  
ATOM   1850  OD1 ASP A 122       0.511 -15.596  19.251  1.00  6.79           O  
ATOM   1851  OD2 ASP A 122      -0.799 -17.222  19.670  1.00  6.79           O  
ATOM   1852  H   ASP A 122       2.738 -17.433  18.107  1.00  6.79           H  
ATOM   1853  HA  ASP A 122       2.802 -16.015  19.864  1.00  6.79           H  
ATOM   1854 1HB  ASP A 122       1.129 -18.319  20.826  1.00  6.79           H  
ATOM   1855 2HB  ASP A 122       1.226 -16.801  21.704  1.00  6.79           H  
ATOM   1856  N   PRO A 123       5.070 -17.007  21.377  1.00  7.30           N  
ATOM   1857  CA  PRO A 123       5.946 -16.715  22.497  1.00  7.30           C  
ATOM   1858  C   PRO A 123       6.318 -15.226  22.522  1.00  7.30           C  
ATOM   1859  O   PRO A 123       5.618 -14.411  21.917  1.00  7.30           O  
ATOM   1860  OXT PRO A 123       7.498 -14.935  22.722  1.00  7.30           O  
ATOM   1861  CB  PRO A 123       7.151 -17.604  22.194  1.00  7.30           C  
ATOM   1862  CG  PRO A 123       7.224 -17.634  20.682  1.00  7.30           C  
ATOM   1863  CD  PRO A 123       5.815 -17.387  20.186  1.00  7.30           C  
ATOM   1864  HA  PRO A 123       5.454 -17.014  23.434  1.00  7.30           H  
ATOM   1865 1HB  PRO A 123       8.054 -17.185  22.657  1.00  7.30           H  
ATOM   1866 2HB  PRO A 123       6.997 -18.603  22.632  1.00  7.30           H  
ATOM   1867 1HG  PRO A 123       7.952 -16.968  20.292  1.00  7.30           H  
ATOM   1868 2HG  PRO A 123       7.562 -18.635  20.374  1.00  7.30           H  
ATOM   1869 1HD  PRO A 123       5.783 -16.595  19.440  1.00  7.30           H  
ATOM   1870 2HD  PRO A 123       5.552 -18.315  19.830  1.00  7.30           H  
TER    1871
ENDMDL

REMARK ID 641991 MODEL 4 1b1i-n01
PFRMAT TS
TARGET 1b1i-n01
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   MET A   1      -0.768   0.539  -1.771  1.00  5.21           N  
ATOM      2  CA  MET A   1       0.545  -0.060  -1.985  1.00  5.21           C  
ATOM      3  C   MET A   1       1.683   0.942  -1.787  1.00  5.21           C  
ATOM      4  O   MET A   1       2.329   0.962  -0.728  1.00  5.21           O  
ATOM      5  CB  MET A   1       0.629  -0.673  -3.383  1.00  5.21           C  
ATOM      6  CG  MET A   1       1.962  -1.364  -3.699  1.00  5.21           C  
ATOM      7  SD  MET A   1       2.050  -1.950  -5.396  1.00  5.21           S  
ATOM      8  CE  MET A   1       2.247  -0.388  -6.251  1.00  5.21           C  
ATOM      9 1H   MET A   1      -1.466  -0.008  -2.257  1.00  5.21           H  
ATOM     10 2H   MET A   1      -0.980   0.546  -0.784  1.00  5.21           H  
ATOM     11 3H   MET A   1      -0.774   1.482  -2.126  1.00  5.21           H  
ATOM     12  HA  MET A   1       0.679  -0.855  -1.253  1.00  5.21           H  
ATOM     13 1HB  MET A   1      -0.155  -1.420  -3.491  1.00  5.21           H  
ATOM     14 2HB  MET A   1       0.451   0.087  -4.139  1.00  5.21           H  
ATOM     15 1HG  MET A   1       2.793  -0.683  -3.532  1.00  5.21           H  
ATOM     16 2HG  MET A   1       2.090  -2.218  -3.035  1.00  5.21           H  
ATOM     17 1HE  MET A   1       2.318  -0.565  -7.323  1.00  5.21           H  
ATOM     18 2HE  MET A   1       1.390   0.253  -6.044  1.00  5.21           H  
ATOM     19 3HE  MET A   1       3.158   0.106  -5.902  1.00  5.21           H  
ATOM     20  N   SER A   2       1.916   1.794  -2.795  1.00  4.06           N  
ATOM     21  CA  SER A   2       3.031   2.741  -2.747  1.00  4.06           C  
ATOM     22  C   SER A   2       2.970   3.721  -1.592  1.00  4.06           C  
ATOM     23  O   SER A   2       3.975   3.946  -0.941  1.00  4.06           O  
ATOM     24  CB  SER A   2       3.101   3.531  -4.031  1.00  4.06           C  
ATOM     25  OG  SER A   2       3.447   2.713  -5.106  1.00  4.06           O  
ATOM     26  H   SER A   2       1.360   1.764  -3.636  1.00  4.06           H  
ATOM     27  HA  SER A   2       3.956   2.166  -2.655  1.00  4.06           H  
ATOM     28 1HB  SER A   2       2.139   3.999  -4.220  1.00  4.06           H  
ATOM     29 2HB  SER A   2       3.842   4.329  -3.929  1.00  4.06           H  
ATOM     30  HG  SER A   2       4.424   2.590  -5.024  1.00  4.06           H  
ATOM     31  N   LEU A   3       1.797   4.257  -1.271  1.00  3.02           N  
ATOM     32  CA  LEU A   3       1.742   5.225  -0.180  1.00  3.02           C  
ATOM     33  C   LEU A   3       2.164   4.580   1.133  1.00  3.02           C  
ATOM     34  O   LEU A   3       2.785   5.217   1.990  1.00  3.02           O  
ATOM     35  CB  LEU A   3       0.342   5.818  -0.064  1.00  3.02           C  
ATOM     36  CG  LEU A   3      -0.073   6.713  -1.235  1.00  3.02           C  
ATOM     37  CD1 LEU A   3      -1.532   7.119  -1.067  1.00  3.02           C  
ATOM     38  CD2 LEU A   3       0.844   7.927  -1.286  1.00  3.02           C  
ATOM     39  H   LEU A   3       0.972   4.040  -1.806  1.00  3.02           H  
ATOM     40  HA  LEU A   3       2.436   6.034  -0.401  1.00  3.02           H  
ATOM     41 1HB  LEU A   3      -0.376   5.003   0.008  1.00  3.02           H  
ATOM     42 2HB  LEU A   3       0.286   6.408   0.849  1.00  3.02           H  
ATOM     43  HG  LEU A   3       0.016   6.157  -2.169  1.00  3.02           H  
ATOM     44 1HD1 LEU A   3      -1.834   7.749  -1.904  1.00  3.02           H  
ATOM     45 2HD1 LEU A   3      -2.158   6.228  -1.040  1.00  3.02           H  
ATOM     46 3HD1 LEU A   3      -1.650   7.673  -0.136  1.00  3.02           H  
ATOM     47 1HD2 LEU A   3       0.555   8.564  -2.124  1.00  3.02           H  
ATOM     48 2HD2 LEU A   3       0.756   8.490  -0.357  1.00  3.02           H  
ATOM     49 3HD2 LEU A   3       1.872   7.602  -1.417  1.00  3.02           H  
ATOM     50  N   GLY A   4       1.818   3.306   1.304  1.00  2.21           N  
ATOM     51  CA  GLY A   4       2.197   2.572   2.496  1.00  2.21           C  
ATOM     52  C   GLY A   4       3.716   2.497   2.568  1.00  2.21           C  
ATOM     53  O   GLY A   4       4.326   2.862   3.578  1.00  2.21           O  
ATOM     54  H   GLY A   4       1.317   2.829   0.571  1.00  2.21           H  
ATOM     55 1HA  GLY A   4       1.802   3.068   3.381  1.00  2.21           H  
ATOM     56 2HA  GLY A   4       1.776   1.567   2.456  1.00  2.21           H  
ATOM     57  N   ALA A   5       4.321   2.015   1.477  1.00  1.64           N  
ATOM     58  CA  ALA A   5       5.769   1.856   1.391  1.00  1.64           C  
ATOM     59  C   ALA A   5       6.518   3.175   1.555  1.00  1.64           C  
ATOM     60  O   ALA A   5       7.541   3.234   2.240  1.00  1.64           O  
ATOM     61  CB  ALA A   5       6.125   1.252   0.049  1.00  1.64           C  
ATOM     62  H   ALA A   5       3.739   1.744   0.681  1.00  1.64           H  
ATOM     63  HA  ALA A   5       6.080   1.185   2.190  1.00  1.64           H  
ATOM     64 1HB  ALA A   5       7.198   1.098  -0.010  1.00  1.64           H  
ATOM     65 2HB  ALA A   5       5.612   0.297  -0.065  1.00  1.64           H  
ATOM     66 3HB  ALA A   5       5.809   1.930  -0.747  1.00  1.64           H  
ATOM     67  N   LEU A   6       5.990   4.236   0.956  1.00  1.27           N  
ATOM     68  CA  LEU A   6       6.601   5.552   1.023  1.00  1.27           C  
ATOM     69  C   LEU A   6       6.540   6.098   2.442  1.00  1.27           C  
ATOM     70  O   LEU A   6       7.508   6.685   2.941  1.00  1.27           O  
ATOM     71  CB  LEU A   6       5.879   6.489   0.058  1.00  1.27           C  
ATOM     72  CG  LEU A   6       6.069   6.179  -1.449  1.00  1.27           C  
ATOM     73  CD1 LEU A   6       5.128   7.061  -2.264  1.00  1.27           C  
ATOM     74  CD2 LEU A   6       7.494   6.382  -1.797  1.00  1.27           C  
ATOM     75  H   LEU A   6       5.144   4.121   0.406  1.00  1.27           H  
ATOM     76  HA  LEU A   6       7.646   5.466   0.724  1.00  1.27           H  
ATOM     77 1HB  LEU A   6       4.812   6.439   0.273  1.00  1.27           H  
ATOM     78 2HB  LEU A   6       6.221   7.507   0.237  1.00  1.27           H  
ATOM     79  HG  LEU A   6       5.833   5.153  -1.661  1.00  1.27           H  
ATOM     80 1HD1 LEU A   6       5.260   6.850  -3.332  1.00  1.27           H  
ATOM     81 2HD1 LEU A   6       4.105   6.843  -1.977  1.00  1.27           H  
ATOM     82 3HD1 LEU A   6       5.339   8.101  -2.068  1.00  1.27           H  
ATOM     83 1HD2 LEU A   6       7.660   6.165  -2.848  1.00  1.27           H  
ATOM     84 2HD2 LEU A   6       7.789   7.384  -1.590  1.00  1.27           H  
ATOM     85 3HD2 LEU A   6       8.070   5.718  -1.192  1.00  1.27           H  
ATOM     86  N   THR A   7       5.414   5.860   3.119  1.00  1.06           N  
ATOM     87  CA  THR A   7       5.257   6.301   4.489  1.00  1.06           C  
ATOM     88  C   THR A   7       6.256   5.569   5.365  1.00  1.06           C  
ATOM     89  O   THR A   7       6.913   6.182   6.210  1.00  1.06           O  
ATOM     90  CB  THR A   7       3.836   6.046   5.010  1.00  1.06           C  
ATOM     91  OG1 THR A   7       2.892   6.771   4.209  1.00  1.06           O  
ATOM     92  CG2 THR A   7       3.734   6.495   6.459  1.00  1.06           C  
ATOM     93  H   THR A   7       4.627   5.389   2.671  1.00  1.06           H  
ATOM     94  HA  THR A   7       5.466   7.369   4.542  1.00  1.06           H  
ATOM     95  HB  THR A   7       3.609   4.983   4.942  1.00  1.06           H  
ATOM     96  HG1 THR A   7       2.856   6.353   3.316  1.00  1.06           H  
ATOM     97 1HG2 THR A   7       2.726   6.309   6.825  1.00  1.06           H  
ATOM     98 2HG2 THR A   7       4.451   5.934   7.060  1.00  1.06           H  
ATOM     99 3HG2 THR A   7       3.957   7.559   6.526  1.00  1.06           H  
ATOM    100  N   ALA A   8       6.374   4.249   5.159  1.00  0.93           N  
ATOM    101  CA  ALA A   8       7.318   3.446   5.919  1.00  0.93           C  
ATOM    102  C   ALA A   8       8.747   3.924   5.679  1.00  0.93           C  
ATOM    103  O   ALA A   8       9.524   4.050   6.626  1.00  0.93           O  
ATOM    104  CB  ALA A   8       7.189   1.986   5.528  1.00  0.93           C  
ATOM    105  H   ALA A   8       5.780   3.797   4.464  1.00  0.93           H  
ATOM    106  HA  ALA A   8       7.093   3.557   6.976  1.00  0.93           H  
ATOM    107 1HB  ALA A   8       7.885   1.391   6.112  1.00  0.93           H  
ATOM    108 2HB  ALA A   8       6.170   1.650   5.716  1.00  0.93           H  
ATOM    109 3HB  ALA A   8       7.414   1.877   4.470  1.00  0.93           H  
ATOM    110  N   PHE A   9       9.078   4.282   4.427  1.00  0.85           N  
ATOM    111  CA  PHE A   9      10.410   4.793   4.137  1.00  0.85           C  
ATOM    112  C   PHE A   9      10.686   6.014   4.985  1.00  0.85           C  
ATOM    113  O   PHE A   9      11.698   6.078   5.688  1.00  0.85           O  
ATOM    114  CB  PHE A   9      10.584   5.195   2.670  1.00  0.85           C  
ATOM    115  CG  PHE A   9      11.913   5.823   2.468  1.00  0.85           C  
ATOM    116  CD1 PHE A   9      13.019   5.048   2.329  1.00  0.85           C  
ATOM    117  CD2 PHE A   9      12.059   7.206   2.481  1.00  0.85           C  
ATOM    118  CE1 PHE A   9      14.248   5.612   2.208  1.00  0.85           C  
ATOM    119  CE2 PHE A   9      13.300   7.784   2.364  1.00  0.85           C  
ATOM    120  CZ  PHE A   9      14.402   6.983   2.230  1.00  0.85           C  
ATOM    121  H   PHE A   9       8.417   4.151   3.661  1.00  0.85           H  
ATOM    122  HA  PHE A   9      11.142   4.023   4.380  1.00  0.85           H  
ATOM    123 1HB  PHE A   9      10.503   4.318   2.025  1.00  0.85           H  
ATOM    124 2HB  PHE A   9       9.818   5.902   2.366  1.00  0.85           H  
ATOM    125  HD1 PHE A   9      12.911   3.961   2.326  1.00  0.85           H  
ATOM    126  HD2 PHE A   9      11.171   7.829   2.597  1.00  0.85           H  
ATOM    127  HE1 PHE A   9      15.095   4.965   2.114  1.00  0.85           H  
ATOM    128  HE2 PHE A   9      13.406   8.867   2.381  1.00  0.85           H  
ATOM    129  HZ  PHE A   9      15.386   7.428   2.142  1.00  0.85           H  
ATOM    130  N   PHE A  10       9.765   6.972   4.943  1.00  0.80           N  
ATOM    131  CA  PHE A  10       9.889   8.192   5.712  1.00  0.80           C  
ATOM    132  C   PHE A  10      10.044   7.912   7.194  1.00  0.80           C  
ATOM    133  O   PHE A  10      10.980   8.390   7.837  1.00  0.80           O  
ATOM    134  CB  PHE A  10       8.666   9.073   5.479  1.00  0.80           C  
ATOM    135  CG  PHE A  10       8.572  10.249   6.386  1.00  0.80           C  
ATOM    136  CD1 PHE A  10       9.316  11.364   6.179  1.00  0.80           C  
ATOM    137  CD2 PHE A  10       7.703  10.221   7.469  1.00  0.80           C  
ATOM    138  CE1 PHE A  10       9.209  12.446   7.026  1.00  0.80           C  
ATOM    139  CE2 PHE A  10       7.597  11.298   8.317  1.00  0.80           C  
ATOM    140  CZ  PHE A  10       8.356  12.417   8.089  1.00  0.80           C  
ATOM    141  H   PHE A  10       8.948   6.843   4.340  1.00  0.80           H  
ATOM    142  HA  PHE A  10      10.774   8.724   5.367  1.00  0.80           H  
ATOM    143 1HB  PHE A  10       8.670   9.430   4.452  1.00  0.80           H  
ATOM    144 2HB  PHE A  10       7.765   8.478   5.604  1.00  0.80           H  
ATOM    145  HD1 PHE A  10       9.995  11.388   5.337  1.00  0.80           H  
ATOM    146  HD2 PHE A  10       7.100   9.324   7.641  1.00  0.80           H  
ATOM    147  HE1 PHE A  10       9.808  13.334   6.847  1.00  0.80           H  
ATOM    148  HE2 PHE A  10       6.910  11.264   9.164  1.00  0.80           H  
ATOM    149  HZ  PHE A  10       8.278  13.276   8.754  1.00  0.80           H  
ATOM    150  N   LYS A  11       9.151   7.098   7.743  1.00  0.78           N  
ATOM    151  CA  LYS A  11       9.218   6.802   9.158  1.00  0.78           C  
ATOM    152  C   LYS A  11      10.580   6.237   9.553  1.00  0.78           C  
ATOM    153  O   LYS A  11      11.174   6.649  10.555  1.00  0.78           O  
ATOM    154  CB  LYS A  11       8.119   5.804   9.539  1.00  0.78           C  
ATOM    155  CG  LYS A  11       8.078   5.450  11.035  1.00  0.78           C  
ATOM    156  CD  LYS A  11       6.924   4.508  11.369  1.00  0.78           C  
ATOM    157  CE  LYS A  11       6.923   4.136  12.853  1.00  0.78           C  
ATOM    158  NZ  LYS A  11       5.782   3.242  13.208  1.00  0.78           N  
ATOM    159  H   LYS A  11       8.407   6.698   7.175  1.00  0.78           H  
ATOM    160  HA  LYS A  11       9.062   7.730   9.708  1.00  0.78           H  
ATOM    161 1HB  LYS A  11       7.147   6.200   9.243  1.00  0.78           H  
ATOM    162 2HB  LYS A  11       8.273   4.875   8.980  1.00  0.78           H  
ATOM    163 1HG  LYS A  11       9.017   4.966  11.312  1.00  0.78           H  
ATOM    164 2HG  LYS A  11       7.973   6.360  11.623  1.00  0.78           H  
ATOM    165 1HD  LYS A  11       5.977   4.987  11.118  1.00  0.78           H  
ATOM    166 2HD  LYS A  11       7.021   3.597  10.774  1.00  0.78           H  
ATOM    167 1HE  LYS A  11       7.860   3.625  13.093  1.00  0.78           H  
ATOM    168 2HE  LYS A  11       6.857   5.046  13.450  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11       5.824   3.023  14.196  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11       4.909   3.709  13.003  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11       5.841   2.388  12.672  1.00  0.78           H  
ATOM    172  N   TYR A  12      11.090   5.297   8.761  1.00  0.79           N  
ATOM    173  CA  TYR A  12      12.343   4.628   9.080  1.00  0.79           C  
ATOM    174  C   TYR A  12      13.602   5.452   8.819  1.00  0.79           C  
ATOM    175  O   TYR A  12      14.573   5.312   9.559  1.00  0.79           O  
ATOM    176  CB  TYR A  12      12.425   3.326   8.317  1.00  0.79           C  
ATOM    177  CG  TYR A  12      11.350   2.369   8.718  1.00  0.79           C  
ATOM    178  CD1 TYR A  12      11.002   1.338   7.872  1.00  0.79           C  
ATOM    179  CD2 TYR A  12      10.678   2.541   9.931  1.00  0.79           C  
ATOM    180  CE1 TYR A  12       9.999   0.463   8.229  1.00  0.79           C  
ATOM    181  CE2 TYR A  12       9.677   1.667  10.289  1.00  0.79           C  
ATOM    182  CZ  TYR A  12       9.337   0.628   9.441  1.00  0.79           C  
ATOM    183  OH  TYR A  12       8.341  -0.257   9.794  1.00  0.79           O  
ATOM    184  H   TYR A  12      10.572   5.003   7.930  1.00  0.79           H  
ATOM    185  HA  TYR A  12      12.327   4.395  10.141  1.00  0.79           H  
ATOM    186 1HB  TYR A  12      12.328   3.526   7.246  1.00  0.79           H  
ATOM    187 2HB  TYR A  12      13.390   2.859   8.486  1.00  0.79           H  
ATOM    188  HD1 TYR A  12      11.523   1.217   6.922  1.00  0.79           H  
ATOM    189  HD2 TYR A  12      10.947   3.359  10.597  1.00  0.79           H  
ATOM    190  HE1 TYR A  12       9.728  -0.354   7.562  1.00  0.79           H  
ATOM    191  HE2 TYR A  12       9.156   1.794  11.239  1.00  0.79           H  
ATOM    192  HH  TYR A  12       8.095  -0.111  10.710  1.00  0.79           H  
ATOM    193  N   HIS A  13      13.616   6.261   7.754  1.00  0.86           N  
ATOM    194  CA  HIS A  13      14.812   7.017   7.374  1.00  0.86           C  
ATOM    195  C   HIS A  13      14.819   8.517   7.636  1.00  0.86           C  
ATOM    196  O   HIS A  13      15.851   9.147   7.424  1.00  0.86           O  
ATOM    197  CB  HIS A  13      15.113   6.805   5.900  1.00  0.86           C  
ATOM    198  CG  HIS A  13      15.533   5.430   5.597  1.00  0.86           C  
ATOM    199  ND1 HIS A  13      16.842   5.027   5.700  1.00  0.86           N  
ATOM    200  CD2 HIS A  13      14.828   4.338   5.261  1.00  0.86           C  
ATOM    201  CE1 HIS A  13      16.935   3.755   5.403  1.00  0.86           C  
ATOM    202  NE2 HIS A  13      15.723   3.296   5.146  1.00  0.86           N  
ATOM    203  H   HIS A  13      12.787   6.331   7.161  1.00  0.86           H  
ATOM    204  HA  HIS A  13      15.658   6.609   7.927  1.00  0.86           H  
ATOM    205 1HB  HIS A  13      14.222   7.035   5.311  1.00  0.86           H  
ATOM    206 2HB  HIS A  13      15.905   7.484   5.583  1.00  0.86           H  
ATOM    207  HD1 HIS A  13      17.606   5.615   6.020  1.00  0.86           H  
ATOM    208  HD2 HIS A  13      13.760   4.179   5.100  1.00  0.86           H  
ATOM    209  HE1 HIS A  13      17.902   3.255   5.419  1.00  0.86           H  
ATOM    210  N   TYR A  14      13.723   9.117   8.062  1.00  1.01           N  
ATOM    211  CA  TYR A  14      13.777  10.550   8.313  1.00  1.01           C  
ATOM    212  C   TYR A  14      13.807  10.829   9.811  1.00  1.01           C  
ATOM    213  O   TYR A  14      12.974  10.324  10.565  1.00  1.01           O  
ATOM    214  CB  TYR A  14      12.592  11.256   7.669  1.00  1.01           C  
ATOM    215  CG  TYR A  14      12.623  12.725   7.849  1.00  1.01           C  
ATOM    216  CD1 TYR A  14      13.468  13.458   7.077  1.00  1.01           C  
ATOM    217  CD2 TYR A  14      11.817  13.344   8.787  1.00  1.01           C  
ATOM    218  CE1 TYR A  14      13.524  14.803   7.224  1.00  1.01           C  
ATOM    219  CE2 TYR A  14      11.866  14.707   8.926  1.00  1.01           C  
ATOM    220  CZ  TYR A  14      12.729  15.434   8.140  1.00  1.01           C  
ATOM    221  OH  TYR A  14      12.821  16.800   8.274  1.00  1.01           O  
ATOM    222  H   TYR A  14      12.844   8.615   8.183  1.00  1.01           H  
ATOM    223  HA  TYR A  14      14.691  10.959   7.883  1.00  1.01           H  
ATOM    224 1HB  TYR A  14      12.563  11.036   6.601  1.00  1.01           H  
ATOM    225 2HB  TYR A  14      11.668  10.879   8.105  1.00  1.01           H  
ATOM    226  HD1 TYR A  14      14.098  12.961   6.348  1.00  1.01           H  
ATOM    227  HD2 TYR A  14      11.145  12.751   9.408  1.00  1.01           H  
ATOM    228  HE1 TYR A  14      14.196  15.378   6.620  1.00  1.01           H  
ATOM    229  HE2 TYR A  14      11.235  15.204   9.660  1.00  1.01           H  
ATOM    230  HH  TYR A  14      13.644  17.106   7.824  1.00  1.01           H  
ATOM    231  N   LEU A  15      14.790  11.618  10.253  1.00  1.25           N  
ATOM    232  CA  LEU A  15      14.894  11.984  11.659  1.00  1.25           C  
ATOM    233  C   LEU A  15      14.433  13.427  11.854  1.00  1.25           C  
ATOM    234  O   LEU A  15      13.582  13.706  12.701  1.00  1.25           O  
ATOM    235  CB  LEU A  15      16.328  11.744  12.159  1.00  1.25           C  
ATOM    236  CG  LEU A  15      16.632  12.058  13.599  1.00  1.25           C  
ATOM    237  CD1 LEU A  15      15.747  11.222  14.487  1.00  1.25           C  
ATOM    238  CD2 LEU A  15      18.098  11.698  13.856  1.00  1.25           C  
ATOM    239  H   LEU A  15      15.477  12.004   9.607  1.00  1.25           H  
ATOM    240  HA  LEU A  15      14.234  11.340  12.235  1.00  1.25           H  
ATOM    241 1HB  LEU A  15      16.540  10.700  12.040  1.00  1.25           H  
ATOM    242 2HB  LEU A  15      17.021  12.313  11.536  1.00  1.25           H  
ATOM    243  HG  LEU A  15      16.457  13.120  13.807  1.00  1.25           H  
ATOM    244 1HD1 LEU A  15      15.978  11.431  15.532  1.00  1.25           H  
ATOM    245 2HD1 LEU A  15      14.703  11.464  14.292  1.00  1.25           H  
ATOM    246 3HD1 LEU A  15      15.918  10.177  14.277  1.00  1.25           H  
ATOM    247 1HD2 LEU A  15      18.346  11.894  14.888  1.00  1.25           H  
ATOM    248 2HD2 LEU A  15      18.256  10.638  13.642  1.00  1.25           H  
ATOM    249 3HD2 LEU A  15      18.738  12.298  13.207  1.00  1.25           H  
ATOM    250  N   GLY A  16      15.008  14.362  11.096  1.00  1.58           N  
ATOM    251  CA  GLY A  16      14.554  15.763  11.108  1.00  1.58           C  
ATOM    252  C   GLY A  16      14.928  16.624  12.318  1.00  1.58           C  
ATOM    253  O   GLY A  16      15.431  17.739  12.170  1.00  1.58           O  
ATOM    254  H   GLY A  16      15.738  14.082  10.442  1.00  1.58           H  
ATOM    255 1HA  GLY A  16      14.936  16.249  10.206  1.00  1.58           H  
ATOM    256 2HA  GLY A  16      13.472  15.772  11.011  1.00  1.58           H  
ATOM    257  N   GLY A  17      14.621  16.131  13.513  1.00  1.94           N  
ATOM    258  CA  GLY A  17      14.849  16.890  14.734  1.00  1.94           C  
ATOM    259  C   GLY A  17      16.336  16.956  15.046  1.00  1.94           C  
ATOM    260  O   GLY A  17      17.137  16.385  14.313  1.00  1.94           O  
ATOM    261  H   GLY A  17      14.188  15.212  13.537  1.00  1.94           H  
ATOM    262 1HA  GLY A  17      14.445  17.894  14.604  1.00  1.94           H  
ATOM    263 2HA  GLY A  17      14.310  16.416  15.552  1.00  1.94           H  
ATOM    264  N   PRO A  18      16.728  17.579  16.172  1.00  2.20           N  
ATOM    265  CA  PRO A  18      18.103  17.847  16.580  1.00  2.20           C  
ATOM    266  C   PRO A  18      19.049  16.665  16.446  1.00  2.20           C  
ATOM    267  O   PRO A  18      20.220  16.846  16.118  1.00  2.20           O  
ATOM    268  CB  PRO A  18      17.920  18.234  18.049  1.00  2.20           C  
ATOM    269  CG  PRO A  18      16.546  18.863  18.096  1.00  2.20           C  
ATOM    270  CD  PRO A  18      15.714  18.026  17.149  1.00  2.20           C  
ATOM    271  HA  PRO A  18      18.482  18.703  15.998  1.00  2.20           H  
ATOM    272 1HB  PRO A  18      18.015  17.337  18.688  1.00  2.20           H  
ATOM    273 2HB  PRO A  18      18.721  18.922  18.358  1.00  2.20           H  
ATOM    274 1HG  PRO A  18      16.158  18.851  19.125  1.00  2.20           H  
ATOM    275 2HG  PRO A  18      16.607  19.919  17.792  1.00  2.20           H  
ATOM    276 1HD  PRO A  18      15.273  17.170  17.678  1.00  2.20           H  
ATOM    277 2HD  PRO A  18      14.956  18.665  16.679  1.00  2.20           H  
ATOM    278  N   GLY A  19      18.563  15.451  16.723  1.00  2.24           N  
ATOM    279  CA  GLY A  19      19.364  14.234  16.564  1.00  2.24           C  
ATOM    280  C   GLY A  19      20.484  14.016  17.591  1.00  2.24           C  
ATOM    281  O   GLY A  19      20.521  13.003  18.286  1.00  2.24           O  
ATOM    282  H   GLY A  19      17.603  15.357  17.013  1.00  2.24           H  
ATOM    283 1HA  GLY A  19      18.690  13.381  16.606  1.00  2.24           H  
ATOM    284 2HA  GLY A  19      19.794  14.231  15.559  1.00  2.24           H  
ATOM    285  N   ASP A  20      21.451  14.940  17.588  1.00  2.04           N  
ATOM    286  CA  ASP A  20      22.711  14.999  18.365  1.00  2.04           C  
ATOM    287  C   ASP A  20      23.737  13.921  17.969  1.00  2.04           C  
ATOM    288  O   ASP A  20      24.891  13.961  18.386  1.00  2.04           O  
ATOM    289  CB  ASP A  20      22.439  14.895  19.873  1.00  2.04           C  
ATOM    290  CG  ASP A  20      21.642  16.084  20.441  1.00  2.04           C  
ATOM    291  OD1 ASP A  20      21.931  17.203  20.082  1.00  2.04           O  
ATOM    292  OD2 ASP A  20      20.759  15.854  21.235  1.00  2.04           O  
ATOM    293  H   ASP A  20      21.278  15.711  16.952  1.00  2.04           H  
ATOM    294  HA  ASP A  20      23.167  15.971  18.176  1.00  2.04           H  
ATOM    295 1HB  ASP A  20      21.902  13.975  20.096  1.00  2.04           H  
ATOM    296 2HB  ASP A  20      23.392  14.836  20.403  1.00  2.04           H  
ATOM    297  N   MET A  21      23.321  13.021  17.092  1.00  1.71           N  
ATOM    298  CA  MET A  21      24.102  11.982  16.434  1.00  1.71           C  
ATOM    299  C   MET A  21      25.099  11.190  17.279  1.00  1.71           C  
ATOM    300  O   MET A  21      26.120  10.749  16.754  1.00  1.71           O  
ATOM    301  CB  MET A  21      24.821  12.607  15.253  1.00  1.71           C  
ATOM    302  CG  MET A  21      23.855  13.089  14.189  1.00  1.71           C  
ATOM    303  SD  MET A  21      24.636  13.638  12.640  1.00  1.71           S  
ATOM    304  CE  MET A  21      25.224  15.252  13.111  1.00  1.71           C  
ATOM    305  H   MET A  21      22.347  13.067  16.844  1.00  1.71           H  
ATOM    306  HA  MET A  21      23.390  11.256  16.041  1.00  1.71           H  
ATOM    307 1HB  MET A  21      25.422  13.452  15.587  1.00  1.71           H  
ATOM    308 2HB  MET A  21      25.494  11.876  14.801  1.00  1.71           H  
ATOM    309 1HG  MET A  21      23.132  12.323  13.983  1.00  1.71           H  
ATOM    310 2HG  MET A  21      23.295  13.940  14.587  1.00  1.71           H  
ATOM    311 1HE  MET A  21      25.719  15.724  12.257  1.00  1.71           H  
ATOM    312 2HE  MET A  21      24.374  15.868  13.417  1.00  1.71           H  
ATOM    313 3HE  MET A  21      25.927  15.159  13.937  1.00  1.71           H  
ATOM    314  N   ASP A  22      24.822  10.969  18.556  1.00  1.38           N  
ATOM    315  CA  ASP A  22      25.702  10.097  19.316  1.00  1.38           C  
ATOM    316  C   ASP A  22      25.124   8.689  19.328  1.00  1.38           C  
ATOM    317  O   ASP A  22      24.057   8.443  18.749  1.00  1.38           O  
ATOM    318  CB  ASP A  22      25.996  10.665  20.715  1.00  1.38           C  
ATOM    319  CG  ASP A  22      24.821  10.756  21.672  1.00  1.38           C  
ATOM    320  OD1 ASP A  22      23.837  10.084  21.459  1.00  1.38           O  
ATOM    321  OD2 ASP A  22      24.922  11.501  22.624  1.00  1.38           O  
ATOM    322  H   ASP A  22      24.004  11.387  18.975  1.00  1.38           H  
ATOM    323  HA  ASP A  22      26.665  10.045  18.805  1.00  1.38           H  
ATOM    324 1HB  ASP A  22      26.777  10.075  21.187  1.00  1.38           H  
ATOM    325 2HB  ASP A  22      26.398  11.676  20.594  1.00  1.38           H  
ATOM    326  N   CYS A  23      25.801   7.769  20.008  1.00  1.13           N  
ATOM    327  CA  CYS A  23      25.363   6.381  19.994  1.00  1.13           C  
ATOM    328  C   CYS A  23      24.031   6.181  20.703  1.00  1.13           C  
ATOM    329  O   CYS A  23      23.153   5.486  20.190  1.00  1.13           O  
ATOM    330  CB  CYS A  23      26.415   5.522  20.677  1.00  1.13           C  
ATOM    331  SG  CYS A  23      27.976   5.459  19.776  1.00  1.13           S  
ATOM    332  H   CYS A  23      26.646   8.023  20.494  1.00  1.13           H  
ATOM    333  HA  CYS A  23      25.258   6.060  18.958  1.00  1.13           H  
ATOM    334 1HB  CYS A  23      26.610   5.898  21.681  1.00  1.13           H  
ATOM    335 2HB  CYS A  23      26.036   4.500  20.775  1.00  1.13           H  
ATOM    336  HG  CYS A  23      28.549   4.553  20.565  1.00  1.13           H  
ATOM    337  N   GLU A  24      23.862   6.815  21.865  1.00  0.96           N  
ATOM    338  CA  GLU A  24      22.628   6.639  22.615  1.00  0.96           C  
ATOM    339  C   GLU A  24      21.456   7.229  21.854  1.00  0.96           C  
ATOM    340  O   GLU A  24      20.371   6.647  21.824  1.00  0.96           O  
ATOM    341  CB  GLU A  24      22.738   7.254  24.009  1.00  0.96           C  
ATOM    342  CG  GLU A  24      23.702   6.509  24.947  1.00  0.96           C  
ATOM    343  CD  GLU A  24      23.804   7.119  26.333  1.00  0.96           C  
ATOM    344  OE1 GLU A  24      23.234   8.161  26.553  1.00  0.96           O  
ATOM    345  OE2 GLU A  24      24.454   6.533  27.168  1.00  0.96           O  
ATOM    346  H   GLU A  24      24.588   7.419  22.224  1.00  0.96           H  
ATOM    347  HA  GLU A  24      22.449   5.569  22.732  1.00  0.96           H  
ATOM    348 1HB  GLU A  24      23.081   8.288  23.919  1.00  0.96           H  
ATOM    349 2HB  GLU A  24      21.753   7.273  24.477  1.00  0.96           H  
ATOM    350 1HG  GLU A  24      23.375   5.473  25.038  1.00  0.96           H  
ATOM    351 2HG  GLU A  24      24.691   6.507  24.487  1.00  0.96           H  
ATOM    352  N   ALA A  25      21.660   8.375  21.198  1.00  0.86           N  
ATOM    353  CA  ALA A  25      20.573   8.952  20.435  1.00  0.86           C  
ATOM    354  C   ALA A  25      20.137   7.977  19.380  1.00  0.86           C  
ATOM    355  O   ALA A  25      18.954   7.724  19.196  1.00  0.86           O  
ATOM    356  CB  ALA A  25      20.994  10.244  19.772  1.00  0.86           C  
ATOM    357  H   ALA A  25      22.561   8.861  21.249  1.00  0.86           H  
ATOM    358  HA  ALA A  25      19.733   9.135  21.110  1.00  0.86           H  
ATOM    359 1HB  ALA A  25      20.161  10.652  19.206  1.00  0.86           H  
ATOM    360 2HB  ALA A  25      21.310  10.965  20.529  1.00  0.86           H  
ATOM    361 3HB  ALA A  25      21.830  10.047  19.098  1.00  0.86           H  
ATOM    362  N   CYS A  26      21.110   7.358  18.718  1.00  0.81           N  
ATOM    363  CA  CYS A  26      20.766   6.423  17.682  1.00  0.81           C  
ATOM    364  C   CYS A  26      20.052   5.201  18.226  1.00  0.81           C  
ATOM    365  O   CYS A  26      19.060   4.766  17.637  1.00  0.81           O  
ATOM    366  CB  CYS A  26      22.003   6.058  16.913  1.00  0.81           C  
ATOM    367  SG  CYS A  26      22.581   7.426  15.906  1.00  0.81           S  
ATOM    368  H   CYS A  26      22.090   7.576  18.906  1.00  0.81           H  
ATOM    369  HA  CYS A  26      20.097   6.924  16.986  1.00  0.81           H  
ATOM    370 1HB  CYS A  26      22.801   5.754  17.591  1.00  0.81           H  
ATOM    371 2HB  CYS A  26      21.789   5.276  16.303  1.00  0.81           H  
ATOM    372  HG  CYS A  26      23.109   8.111  16.951  1.00  0.81           H  
ATOM    373  N   ASP A  27      20.470   4.687  19.389  1.00  0.79           N  
ATOM    374  CA  ASP A  27      19.758   3.540  19.944  1.00  0.79           C  
ATOM    375  C   ASP A  27      18.293   3.910  20.195  1.00  0.79           C  
ATOM    376  O   ASP A  27      17.383   3.125  19.900  1.00  0.79           O  
ATOM    377  CB  ASP A  27      20.344   3.095  21.301  1.00  0.79           C  
ATOM    378  CG  ASP A  27      21.706   2.363  21.291  1.00  0.79           C  
ATOM    379  OD1 ASP A  27      22.145   1.938  20.256  1.00  0.79           O  
ATOM    380  OD2 ASP A  27      22.275   2.220  22.352  1.00  0.79           O  
ATOM    381  H   ASP A  27      21.296   5.071  19.850  1.00  0.79           H  
ATOM    382  HA  ASP A  27      19.799   2.716  19.232  1.00  0.79           H  
ATOM    383 1HB  ASP A  27      20.452   3.982  21.931  1.00  0.79           H  
ATOM    384 2HB  ASP A  27      19.621   2.449  21.794  1.00  0.79           H  
ATOM    385  N   GLU A  28      18.059   5.126  20.712  1.00  0.79           N  
ATOM    386  CA  GLU A  28      16.701   5.555  21.027  1.00  0.79           C  
ATOM    387  C   GLU A  28      15.860   5.783  19.775  1.00  0.79           C  
ATOM    388  O   GLU A  28      14.680   5.417  19.745  1.00  0.79           O  
ATOM    389  CB  GLU A  28      16.729   6.824  21.888  1.00  0.79           C  
ATOM    390  CG  GLU A  28      17.270   6.629  23.329  1.00  0.79           C  
ATOM    391  CD  GLU A  28      16.448   5.674  24.178  1.00  0.79           C  
ATOM    392  OE1 GLU A  28      15.256   5.834  24.248  1.00  0.79           O  
ATOM    393  OE2 GLU A  28      17.028   4.771  24.764  1.00  0.79           O  
ATOM    394  H   GLU A  28      18.848   5.743  20.924  1.00  0.79           H  
ATOM    395  HA  GLU A  28      16.226   4.771  21.605  1.00  0.79           H  
ATOM    396 1HB  GLU A  28      17.359   7.570  21.400  1.00  0.79           H  
ATOM    397 2HB  GLU A  28      15.726   7.237  21.957  1.00  0.79           H  
ATOM    398 1HG  GLU A  28      18.285   6.242  23.263  1.00  0.79           H  
ATOM    399 2HG  GLU A  28      17.316   7.599  23.818  1.00  0.79           H  
ATOM    400  N   VAL A  29      16.469   6.328  18.726  1.00  0.80           N  
ATOM    401  CA  VAL A  29      15.773   6.564  17.469  1.00  0.80           C  
ATOM    402  C   VAL A  29      15.351   5.261  16.813  1.00  0.80           C  
ATOM    403  O   VAL A  29      14.202   5.103  16.385  1.00  0.80           O  
ATOM    404  CB  VAL A  29      16.666   7.363  16.505  1.00  0.80           C  
ATOM    405  CG1 VAL A  29      16.052   7.406  15.149  1.00  0.80           C  
ATOM    406  CG2 VAL A  29      16.824   8.801  17.012  1.00  0.80           C  
ATOM    407  H   VAL A  29      17.444   6.621  18.820  1.00  0.80           H  
ATOM    408  HA  VAL A  29      14.880   7.154  17.681  1.00  0.80           H  
ATOM    409  HB  VAL A  29      17.639   6.872  16.436  1.00  0.80           H  
ATOM    410 1HG1 VAL A  29      16.699   7.961  14.470  1.00  0.80           H  
ATOM    411 2HG1 VAL A  29      15.929   6.392  14.783  1.00  0.80           H  
ATOM    412 3HG1 VAL A  29      15.095   7.889  15.220  1.00  0.80           H  
ATOM    413 1HG2 VAL A  29      17.464   9.357  16.329  1.00  0.80           H  
ATOM    414 2HG2 VAL A  29      15.842   9.271  17.061  1.00  0.80           H  
ATOM    415 3HG2 VAL A  29      17.260   8.805  17.992  1.00  0.80           H  
ATOM    416  N   VAL A  30      16.265   4.300  16.775  1.00  0.83           N  
ATOM    417  CA  VAL A  30      15.963   3.030  16.157  1.00  0.83           C  
ATOM    418  C   VAL A  30      14.826   2.345  16.936  1.00  0.83           C  
ATOM    419  O   VAL A  30      13.851   1.874  16.340  1.00  0.83           O  
ATOM    420  CB  VAL A  30      17.222   2.145  16.140  1.00  0.83           C  
ATOM    421  CG1 VAL A  30      16.904   0.808  15.654  1.00  0.83           C  
ATOM    422  CG2 VAL A  30      18.259   2.707  15.240  1.00  0.83           C  
ATOM    423  H   VAL A  30      17.197   4.467  17.161  1.00  0.83           H  
ATOM    424  HA  VAL A  30      15.635   3.210  15.131  1.00  0.83           H  
ATOM    425  HB  VAL A  30      17.596   2.068  17.166  1.00  0.83           H  
ATOM    426 1HG1 VAL A  30      17.767   0.190  15.676  1.00  0.83           H  
ATOM    427 2HG1 VAL A  30      16.153   0.392  16.247  1.00  0.83           H  
ATOM    428 3HG1 VAL A  30      16.573   0.888  14.648  1.00  0.83           H  
ATOM    429 1HG2 VAL A  30      19.115   2.048  15.274  1.00  0.83           H  
ATOM    430 2HG2 VAL A  30      17.875   2.750  14.230  1.00  0.83           H  
ATOM    431 3HG2 VAL A  30      18.542   3.701  15.560  1.00  0.83           H  
ATOM    432  N   LYS A  31      14.911   2.340  18.282  1.00  0.85           N  
ATOM    433  CA  LYS A  31      13.840   1.732  19.074  1.00  0.85           C  
ATOM    434  C   LYS A  31      12.490   2.425  18.879  1.00  0.85           C  
ATOM    435  O   LYS A  31      11.465   1.759  18.702  1.00  0.85           O  
ATOM    436  CB  LYS A  31      14.171   1.774  20.572  1.00  0.85           C  
ATOM    437  CG  LYS A  31      15.239   0.802  21.048  1.00  0.85           C  
ATOM    438  CD  LYS A  31      15.325   0.804  22.573  1.00  0.85           C  
ATOM    439  CE  LYS A  31      15.878   2.121  23.084  1.00  0.85           C  
ATOM    440  NZ  LYS A  31      16.060   2.133  24.567  1.00  0.85           N  
ATOM    441  H   LYS A  31      15.723   2.738  18.758  1.00  0.85           H  
ATOM    442  HA  LYS A  31      13.734   0.693  18.766  1.00  0.85           H  
ATOM    443 1HB  LYS A  31      14.516   2.781  20.826  1.00  0.85           H  
ATOM    444 2HB  LYS A  31      13.267   1.588  21.146  1.00  0.85           H  
ATOM    445 1HG  LYS A  31      14.960  -0.197  20.728  1.00  0.85           H  
ATOM    446 2HG  LYS A  31      16.204   1.055  20.617  1.00  0.85           H  
ATOM    447 1HD  LYS A  31      14.331   0.650  22.993  1.00  0.85           H  
ATOM    448 2HD  LYS A  31      15.972  -0.007  22.904  1.00  0.85           H  
ATOM    449 1HE  LYS A  31      16.840   2.314  22.610  1.00  0.85           H  
ATOM    450 2HE  LYS A  31      15.188   2.921  22.813  1.00  0.85           H  
ATOM    451 1HZ  LYS A  31      16.428   3.063  24.817  1.00  0.85           H  
ATOM    452 2HZ  LYS A  31      15.178   1.987  25.027  1.00  0.85           H  
ATOM    453 3HZ  LYS A  31      16.711   1.423  24.845  1.00  0.85           H  
ATOM    454  N   ALA A  32      12.494   3.763  18.840  1.00  0.88           N  
ATOM    455  CA  ALA A  32      11.276   4.562  18.695  1.00  0.88           C  
ATOM    456  C   ALA A  32      10.536   4.236  17.411  1.00  0.88           C  
ATOM    457  O   ALA A  32       9.305   4.265  17.356  1.00  0.88           O  
ATOM    458  CB  ALA A  32      11.619   6.042  18.714  1.00  0.88           C  
ATOM    459  H   ALA A  32      13.371   4.265  18.973  1.00  0.88           H  
ATOM    460  HA  ALA A  32      10.622   4.333  19.533  1.00  0.88           H  
ATOM    461 1HB  ALA A  32      10.708   6.629  18.632  1.00  0.88           H  
ATOM    462 2HB  ALA A  32      12.130   6.283  19.646  1.00  0.88           H  
ATOM    463 3HB  ALA A  32      12.277   6.267  17.874  1.00  0.88           H  
ATOM    464  N   LYS A  33      11.296   3.903  16.380  1.00  0.92           N  
ATOM    465  CA  LYS A  33      10.762   3.597  15.071  1.00  0.92           C  
ATOM    466  C   LYS A  33      10.399   2.125  14.872  1.00  0.92           C  
ATOM    467  O   LYS A  33       9.985   1.734  13.779  1.00  0.92           O  
ATOM    468  CB  LYS A  33      11.758   4.096  14.047  1.00  0.92           C  
ATOM    469  CG  LYS A  33      11.849   5.613  14.086  1.00  0.92           C  
ATOM    470  CD  LYS A  33      12.899   6.150  13.198  1.00  0.92           C  
ATOM    471  CE  LYS A  33      12.890   7.684  13.206  1.00  0.92           C  
ATOM    472  NZ  LYS A  33      11.584   8.214  12.749  1.00  0.92           N  
ATOM    473  H   LYS A  33      12.312   3.924  16.495  1.00  0.92           H  
ATOM    474  HA  LYS A  33       9.847   4.174  14.945  1.00  0.92           H  
ATOM    475 1HB  LYS A  33      12.748   3.685  14.266  1.00  0.92           H  
ATOM    476 2HB  LYS A  33      11.468   3.779  13.045  1.00  0.92           H  
ATOM    477 1HG  LYS A  33      10.890   6.036  13.784  1.00  0.92           H  
ATOM    478 2HG  LYS A  33      12.063   5.932  15.105  1.00  0.92           H  
ATOM    479 1HD  LYS A  33      13.851   5.808  13.589  1.00  0.92           H  
ATOM    480 2HD  LYS A  33      12.784   5.775  12.188  1.00  0.92           H  
ATOM    481 1HE  LYS A  33      13.079   8.052  14.205  1.00  0.92           H  
ATOM    482 2HE  LYS A  33      13.671   8.048  12.533  1.00  0.92           H  
ATOM    483 1HZ  LYS A  33      11.586   9.227  12.743  1.00  0.92           H  
ATOM    484 2HZ  LYS A  33      11.410   7.849  11.803  1.00  0.92           H  
ATOM    485 3HZ  LYS A  33      10.862   7.887  13.360  1.00  0.92           H  
ATOM    486  N   GLY A  34      10.562   1.298  15.913  1.00  0.97           N  
ATOM    487  CA  GLY A  34      10.223  -0.120  15.813  1.00  0.97           C  
ATOM    488  C   GLY A  34      11.226  -0.919  14.990  1.00  0.97           C  
ATOM    489  O   GLY A  34      10.876  -1.931  14.383  1.00  0.97           O  
ATOM    490  H   GLY A  34      10.904   1.653  16.806  1.00  0.97           H  
ATOM    491 1HA  GLY A  34      10.168  -0.535  16.819  1.00  0.97           H  
ATOM    492 2HA  GLY A  34       9.232  -0.220  15.377  1.00  0.97           H  
ATOM    493  N   LEU A  35      12.475  -0.479  14.977  1.00  1.01           N  
ATOM    494  CA  LEU A  35      13.513  -1.107  14.178  1.00  1.01           C  
ATOM    495  C   LEU A  35      14.474  -2.006  14.979  1.00  1.01           C  
ATOM    496  O   LEU A  35      15.607  -2.267  14.560  1.00  1.01           O  
ATOM    497  CB  LEU A  35      14.235   0.006  13.446  1.00  1.01           C  
ATOM    498  CG  LEU A  35      13.399   0.815  12.475  1.00  1.01           C  
ATOM    499  CD1 LEU A  35      14.252   1.946  11.928  1.00  1.01           C  
ATOM    500  CD2 LEU A  35      12.903  -0.096  11.382  1.00  1.01           C  
ATOM    501  H   LEU A  35      12.733   0.353  15.514  1.00  1.01           H  
ATOM    502  HA  LEU A  35      13.027  -1.728  13.430  1.00  1.01           H  
ATOM    503 1HB  LEU A  35      14.518   0.716  14.185  1.00  1.01           H  
ATOM    504 2HB  LEU A  35      15.119  -0.380  12.945  1.00  1.01           H  
ATOM    505  HG  LEU A  35      12.546   1.254  12.988  1.00  1.01           H  
ATOM    506 1HD1 LEU A  35      13.671   2.545  11.229  1.00  1.01           H  
ATOM    507 2HD1 LEU A  35      14.586   2.579  12.754  1.00  1.01           H  
ATOM    508 3HD1 LEU A  35      15.109   1.529  11.426  1.00  1.01           H  
ATOM    509 1HD2 LEU A  35      12.316   0.457  10.681  1.00  1.01           H  
ATOM    510 2HD2 LEU A  35      13.741  -0.529  10.874  1.00  1.01           H  
ATOM    511 3HD2 LEU A  35      12.291  -0.889  11.818  1.00  1.01           H  
ATOM    512  N   THR A  36      14.001  -2.483  16.130  1.00  1.05           N  
ATOM    513  CA  THR A  36      14.751  -3.393  16.998  1.00  1.05           C  
ATOM    514  C   THR A  36      13.986  -4.703  17.210  1.00  1.05           C  
ATOM    515  O   THR A  36      13.822  -5.142  18.345  1.00  1.05           O  
ATOM    516  CB  THR A  36      15.096  -2.815  18.379  1.00  1.05           C  
ATOM    517  OG1 THR A  36      13.899  -2.405  19.047  1.00  1.05           O  
ATOM    518  CG2 THR A  36      16.037  -1.670  18.264  1.00  1.05           C  
ATOM    519  H   THR A  36      13.063  -2.217  16.399  1.00  1.05           H  
ATOM    520  HA  THR A  36      15.695  -3.616  16.518  1.00  1.05           H  
ATOM    521  HB  THR A  36      15.578  -3.602  18.963  1.00  1.05           H  
ATOM    522  HG1 THR A  36      13.316  -3.164  19.139  1.00  1.05           H  
ATOM    523 1HG2 THR A  36      16.298  -1.299  19.244  1.00  1.05           H  
ATOM    524 2HG2 THR A  36      16.946  -1.987  17.745  1.00  1.05           H  
ATOM    525 3HG2 THR A  36      15.544  -0.914  17.720  1.00  1.05           H  
ATOM    526  N   ASP A  37      13.411  -5.260  16.136  1.00  1.07           N  
ATOM    527  CA  ASP A  37      12.646  -6.507  16.246  1.00  1.07           C  
ATOM    528  C   ASP A  37      12.785  -7.436  15.011  1.00  1.07           C  
ATOM    529  O   ASP A  37      12.119  -7.208  14.001  1.00  1.07           O  
ATOM    530  CB  ASP A  37      11.160  -6.180  16.485  1.00  1.07           C  
ATOM    531  CG  ASP A  37      10.239  -7.405  16.741  1.00  1.07           C  
ATOM    532  OD1 ASP A  37      10.702  -8.517  16.686  1.00  1.07           O  
ATOM    533  OD2 ASP A  37       9.070  -7.190  16.988  1.00  1.07           O  
ATOM    534  H   ASP A  37      13.543  -4.828  15.233  1.00  1.07           H  
ATOM    535  HA  ASP A  37      13.005  -7.044  17.121  1.00  1.07           H  
ATOM    536 1HB  ASP A  37      11.079  -5.512  17.344  1.00  1.07           H  
ATOM    537 2HB  ASP A  37      10.770  -5.638  15.621  1.00  1.07           H  
ATOM    538  N   PRO A  38      13.671  -8.462  15.054  1.00  1.07           N  
ATOM    539  CA  PRO A  38      14.709  -8.805  16.027  1.00  1.07           C  
ATOM    540  C   PRO A  38      15.683  -7.659  16.218  1.00  1.07           C  
ATOM    541  O   PRO A  38      15.817  -7.114  17.313  1.00  1.07           O  
ATOM    542  CB  PRO A  38      15.391 -10.015  15.368  1.00  1.07           C  
ATOM    543  CG  PRO A  38      14.286 -10.644  14.562  1.00  1.07           C  
ATOM    544  CD  PRO A  38      13.532  -9.453  13.989  1.00  1.07           C  
ATOM    545  HA  PRO A  38      14.239  -9.092  16.972  1.00  1.07           H  
ATOM    546 1HB  PRO A  38      16.253  -9.707  14.766  1.00  1.07           H  
ATOM    547 2HB  PRO A  38      15.781 -10.688  16.154  1.00  1.07           H  
ATOM    548 1HG  PRO A  38      14.702 -11.301  13.786  1.00  1.07           H  
ATOM    549 2HG  PRO A  38      13.653 -11.270  15.210  1.00  1.07           H  
ATOM    550 1HD  PRO A  38      13.998  -9.086  13.065  1.00  1.07           H  
ATOM    551 2HD  PRO A  38      12.467  -9.697  13.846  1.00  1.07           H  
ATOM    552  N   CYS A  39      16.333  -7.262  15.118  1.00  1.05           N  
ATOM    553  CA  CYS A  39      17.201  -6.091  15.148  1.00  1.05           C  
ATOM    554  C   CYS A  39      17.658  -5.704  13.743  1.00  1.05           C  
ATOM    555  O   CYS A  39      18.153  -6.551  13.004  1.00  1.05           O  
ATOM    556  CB  CYS A  39      18.428  -6.361  16.002  1.00  1.05           C  
ATOM    557  SG  CYS A  39      19.353  -4.899  16.371  1.00  1.05           S  
ATOM    558  H   CYS A  39      16.210  -7.759  14.248  1.00  1.05           H  
ATOM    559  HA  CYS A  39      16.650  -5.262  15.574  1.00  1.05           H  
ATOM    560 1HB  CYS A  39      18.148  -6.834  16.941  1.00  1.05           H  
ATOM    561 2HB  CYS A  39      19.077  -7.046  15.475  1.00  1.05           H  
ATOM    562  N   VAL A  40      17.589  -4.415  13.389  1.00  1.01           N  
ATOM    563  CA  VAL A  40      18.123  -3.972  12.093  1.00  1.01           C  
ATOM    564  C   VAL A  40      19.648  -3.693  12.134  1.00  1.01           C  
ATOM    565  O   VAL A  40      20.087  -2.892  12.953  1.00  1.01           O  
ATOM    566  CB  VAL A  40      17.392  -2.698  11.658  1.00  1.01           C  
ATOM    567  CG1 VAL A  40      17.986  -2.140  10.376  1.00  1.01           C  
ATOM    568  CG2 VAL A  40      15.923  -3.036  11.444  1.00  1.01           C  
ATOM    569  H   VAL A  40      17.135  -3.731  14.001  1.00  1.01           H  
ATOM    570  HA  VAL A  40      17.869  -4.731  11.365  1.00  1.01           H  
ATOM    571  HB  VAL A  40      17.487  -1.939  12.445  1.00  1.01           H  
ATOM    572 1HG1 VAL A  40      17.457  -1.241  10.093  1.00  1.01           H  
ATOM    573 2HG1 VAL A  40      19.022  -1.899  10.545  1.00  1.01           H  
ATOM    574 3HG1 VAL A  40      17.906  -2.877   9.579  1.00  1.01           H  
ATOM    575 1HG2 VAL A  40      15.387  -2.148  11.155  1.00  1.01           H  
ATOM    576 2HG2 VAL A  40      15.837  -3.789  10.660  1.00  1.01           H  
ATOM    577 3HG2 VAL A  40      15.498  -3.428  12.365  1.00  1.01           H  
ATOM    578  N   PRO A  41      20.489  -4.374  11.316  1.00  0.97           N  
ATOM    579  CA  PRO A  41      21.947  -4.211  11.237  1.00  0.97           C  
ATOM    580  C   PRO A  41      22.494  -2.816  10.913  1.00  0.97           C  
ATOM    581  O   PRO A  41      23.623  -2.486  11.294  1.00  0.97           O  
ATOM    582  CB  PRO A  41      22.308  -5.115  10.055  1.00  0.97           C  
ATOM    583  CG  PRO A  41      21.221  -6.144   9.991  1.00  0.97           C  
ATOM    584  CD  PRO A  41      19.968  -5.420  10.402  1.00  0.97           C  
ATOM    585  HA  PRO A  41      22.396  -4.588  12.158  1.00  0.97           H  
ATOM    586 1HB  PRO A  41      22.385  -4.515   9.137  1.00  0.97           H  
ATOM    587 2HB  PRO A  41      23.298  -5.564  10.222  1.00  0.97           H  
ATOM    588 1HG  PRO A  41      21.155  -6.551   8.970  1.00  0.97           H  
ATOM    589 2HG  PRO A  41      21.454  -6.987  10.644  1.00  0.97           H  
ATOM    590 1HD  PRO A  41      19.459  -4.973   9.536  1.00  0.97           H  
ATOM    591 2HD  PRO A  41      19.355  -6.156  10.925  1.00  0.97           H  
ATOM    592  N   LEU A  42      21.725  -2.026  10.168  1.00  0.94           N  
ATOM    593  CA  LEU A  42      22.182  -0.706   9.737  1.00  0.94           C  
ATOM    594  C   LEU A  42      21.028   0.174   9.272  1.00  0.94           C  
ATOM    595  O   LEU A  42      20.206  -0.256   8.457  1.00  0.94           O  
ATOM    596  CB  LEU A  42      23.196  -0.858   8.581  1.00  0.94           C  
ATOM    597  CG  LEU A  42      23.809   0.429   8.006  1.00  0.94           C  
ATOM    598  CD1 LEU A  42      24.671   1.055   9.042  1.00  0.94           C  
ATOM    599  CD2 LEU A  42      24.625   0.102   6.764  1.00  0.94           C  
ATOM    600  H   LEU A  42      20.810  -2.335   9.885  1.00  0.94           H  
ATOM    601  HA  LEU A  42      22.667  -0.221  10.578  1.00  0.94           H  
ATOM    602 1HB  LEU A  42      24.023  -1.473   8.929  1.00  0.94           H  
ATOM    603 2HB  LEU A  42      22.706  -1.380   7.762  1.00  0.94           H  
ATOM    604  HG  LEU A  42      23.017   1.134   7.744  1.00  0.94           H  
ATOM    605 1HD1 LEU A  42      25.092   1.930   8.645  1.00  0.94           H  
ATOM    606 2HD1 LEU A  42      24.074   1.290   9.897  1.00  0.94           H  
ATOM    607 3HD1 LEU A  42      25.461   0.366   9.323  1.00  0.94           H  
ATOM    608 1HD2 LEU A  42      25.062   1.019   6.361  1.00  0.94           H  
ATOM    609 2HD2 LEU A  42      25.423  -0.595   7.024  1.00  0.94           H  
ATOM    610 3HD2 LEU A  42      23.977  -0.351   6.013  1.00  0.94           H  
ATOM    611  N   ARG A  43      20.981   1.411   9.756  1.00  0.92           N  
ATOM    612  CA  ARG A  43      19.958   2.351   9.297  1.00  0.92           C  
ATOM    613  C   ARG A  43      20.528   3.769   9.169  1.00  0.92           C  
ATOM    614  O   ARG A  43      21.201   4.262  10.074  1.00  0.92           O  
ATOM    615  CB  ARG A  43      18.761   2.331  10.240  1.00  0.92           C  
ATOM    616  CG  ARG A  43      17.509   3.150   9.790  1.00  0.92           C  
ATOM    617  CD  ARG A  43      16.777   2.540   8.618  1.00  0.92           C  
ATOM    618  NE  ARG A  43      16.218   1.227   8.919  1.00  0.92           N  
ATOM    619  CZ  ARG A  43      15.474   0.451   8.078  1.00  0.92           C  
ATOM    620  NH1 ARG A  43      15.126   0.830   6.860  1.00  0.92           N  
ATOM    621  NH2 ARG A  43      15.079  -0.739   8.486  1.00  0.92           N  
ATOM    622  H   ARG A  43      21.665   1.689  10.459  1.00  0.92           H  
ATOM    623  HA  ARG A  43      19.615   2.034   8.311  1.00  0.92           H  
ATOM    624 1HB  ARG A  43      18.437   1.299  10.386  1.00  0.92           H  
ATOM    625 2HB  ARG A  43      19.065   2.712  11.217  1.00  0.92           H  
ATOM    626 1HG  ARG A  43      16.800   3.196  10.606  1.00  0.92           H  
ATOM    627 2HG  ARG A  43      17.801   4.166   9.510  1.00  0.92           H  
ATOM    628 1HD  ARG A  43      15.965   3.201   8.311  1.00  0.92           H  
ATOM    629 2HD  ARG A  43      17.479   2.420   7.806  1.00  0.92           H  
ATOM    630  HE  ARG A  43      16.429   0.843   9.826  1.00  0.92           H  
ATOM    631 1HH1 ARG A  43      15.402   1.735   6.458  1.00  0.92           H  
ATOM    632 2HH1 ARG A  43      14.576   0.203   6.292  1.00  0.92           H  
ATOM    633 1HH2 ARG A  43      15.361  -1.078   9.395  1.00  0.92           H  
ATOM    634 2HH2 ARG A  43      14.530  -1.326   7.876  1.00  0.92           H  
ATOM    635  N   VAL A  44      20.280   4.413   8.029  1.00  0.92           N  
ATOM    636  CA  VAL A  44      20.742   5.786   7.823  1.00  0.92           C  
ATOM    637  C   VAL A  44      19.585   6.757   7.921  1.00  0.92           C  
ATOM    638  O   VAL A  44      18.555   6.553   7.271  1.00  0.92           O  
ATOM    639  CB  VAL A  44      21.428   5.971   6.457  1.00  0.92           C  
ATOM    640  CG1 VAL A  44      21.820   7.452   6.314  1.00  0.92           C  
ATOM    641  CG2 VAL A  44      22.653   5.069   6.383  1.00  0.92           C  
ATOM    642  H   VAL A  44      19.749   3.953   7.304  1.00  0.92           H  
ATOM    643  HA  VAL A  44      21.459   6.034   8.601  1.00  0.92           H  
ATOM    644  HB  VAL A  44      20.738   5.722   5.654  1.00  0.92           H  
ATOM    645 1HG1 VAL A  44      22.303   7.629   5.387  1.00  0.92           H  
ATOM    646 2HG1 VAL A  44      20.930   8.075   6.367  1.00  0.92           H  
ATOM    647 3HG1 VAL A  44      22.500   7.719   7.126  1.00  0.92           H  
ATOM    648 1HG2 VAL A  44      23.147   5.201   5.428  1.00  0.92           H  
ATOM    649 2HG2 VAL A  44      23.330   5.337   7.182  1.00  0.92           H  
ATOM    650 3HG2 VAL A  44      22.353   4.027   6.493  1.00  0.92           H  
ATOM    651  N   PHE A  45      19.743   7.805   8.735  1.00  0.94           N  
ATOM    652  CA  PHE A  45      18.649   8.739   8.912  1.00  0.94           C  
ATOM    653  C   PHE A  45      18.996  10.136   8.405  1.00  0.94           C  
ATOM    654  O   PHE A  45      20.124  10.608   8.565  1.00  0.94           O  
ATOM    655  CB  PHE A  45      18.305   8.879  10.377  1.00  0.94           C  
ATOM    656  CG  PHE A  45      17.938   7.621  11.088  1.00  0.94           C  
ATOM    657  CD1 PHE A  45      18.934   6.828  11.682  1.00  0.94           C  
ATOM    658  CD2 PHE A  45      16.637   7.210  11.180  1.00  0.94           C  
ATOM    659  CE1 PHE A  45      18.605   5.674  12.354  1.00  0.94           C  
ATOM    660  CE2 PHE A  45      16.326   6.047  11.846  1.00  0.94           C  
ATOM    661  CZ  PHE A  45      17.299   5.289  12.434  1.00  0.94           C  
ATOM    662  H   PHE A  45      20.621   7.924   9.237  1.00  0.94           H  
ATOM    663  HA  PHE A  45      17.794   8.361   8.372  1.00  0.94           H  
ATOM    664 1HB  PHE A  45      19.091   9.350  10.902  1.00  0.94           H  
ATOM    665 2HB  PHE A  45      17.454   9.533  10.429  1.00  0.94           H  
ATOM    666  HD1 PHE A  45      19.978   7.130  11.612  1.00  0.94           H  
ATOM    667  HD2 PHE A  45      15.844   7.805  10.715  1.00  0.94           H  
ATOM    668  HE1 PHE A  45      19.375   5.069  12.814  1.00  0.94           H  
ATOM    669  HE2 PHE A  45      15.302   5.725  11.900  1.00  0.94           H  
ATOM    670  HZ  PHE A  45      17.024   4.382  12.953  1.00  0.94           H  
ATOM    671  N   PHE A  46      18.011  10.835   7.853  1.00  0.97           N  
ATOM    672  CA  PHE A  46      18.264  12.179   7.347  1.00  0.97           C  
ATOM    673  C   PHE A  46      17.915  13.268   8.343  1.00  0.97           C  
ATOM    674  O   PHE A  46      16.901  13.175   9.055  1.00  0.97           O  
ATOM    675  CB  PHE A  46      17.453  12.438   6.098  1.00  0.97           C  
ATOM    676  CG  PHE A  46      17.804  11.612   4.979  1.00  0.97           C  
ATOM    677  CD1 PHE A  46      17.040  10.517   4.636  1.00  0.97           C  
ATOM    678  CD2 PHE A  46      18.909  11.894   4.276  1.00  0.97           C  
ATOM    679  CE1 PHE A  46      17.406   9.733   3.588  1.00  0.97           C  
ATOM    680  CE2 PHE A  46      19.297  11.111   3.260  1.00  0.97           C  
ATOM    681  CZ  PHE A  46      18.551  10.032   2.900  1.00  0.97           C  
ATOM    682  H   PHE A  46      17.103  10.395   7.737  1.00  0.97           H  
ATOM    683  HA  PHE A  46      19.323  12.269   7.108  1.00  0.97           H  
ATOM    684 1HB  PHE A  46      16.398  12.305   6.312  1.00  0.97           H  
ATOM    685 2HB  PHE A  46      17.622  13.455   5.815  1.00  0.97           H  
ATOM    686  HD1 PHE A  46      16.140  10.287   5.208  1.00  0.97           H  
ATOM    687  HD2 PHE A  46      19.505  12.764   4.557  1.00  0.97           H  
ATOM    688  HE1 PHE A  46      16.802   8.875   3.316  1.00  0.97           H  
ATOM    689  HE2 PHE A  46      20.206  11.354   2.727  1.00  0.97           H  
ATOM    690  HZ  PHE A  46      18.869   9.424   2.079  1.00  0.97           H  
ATOM    691  N   GLU A  47      18.728  14.328   8.356  1.00  1.00           N  
ATOM    692  CA  GLU A  47      18.466  15.455   9.240  1.00  1.00           C  
ATOM    693  C   GLU A  47      18.148  16.773   8.504  1.00  1.00           C  
ATOM    694  O   GLU A  47      18.209  17.851   9.096  1.00  1.00           O  
ATOM    695  CB  GLU A  47      19.642  15.608  10.204  1.00  1.00           C  
ATOM    696  CG  GLU A  47      19.825  14.376  11.114  1.00  1.00           C  
ATOM    697  CD  GLU A  47      20.807  14.576  12.228  1.00  1.00           C  
ATOM    698  OE1 GLU A  47      21.352  15.646  12.333  1.00  1.00           O  
ATOM    699  OE2 GLU A  47      21.007  13.650  12.979  1.00  1.00           O  
ATOM    700  H   GLU A  47      19.577  14.345   7.778  1.00  1.00           H  
ATOM    701  HA  GLU A  47      17.594  15.215   9.844  1.00  1.00           H  
ATOM    702 1HB  GLU A  47      20.568  15.760   9.639  1.00  1.00           H  
ATOM    703 2HB  GLU A  47      19.489  16.482  10.837  1.00  1.00           H  
ATOM    704 1HG  GLU A  47      18.855  14.122  11.542  1.00  1.00           H  
ATOM    705 2HG  GLU A  47      20.153  13.531  10.502  1.00  1.00           H  
ATOM    706  N   GLY A  48      17.824  16.684   7.211  1.00  1.03           N  
ATOM    707  CA  GLY A  48      17.456  17.861   6.412  1.00  1.03           C  
ATOM    708  C   GLY A  48      15.937  18.027   6.408  1.00  1.03           C  
ATOM    709  O   GLY A  48      15.247  17.396   7.211  1.00  1.03           O  
ATOM    710  H   GLY A  48      17.807  15.771   6.784  1.00  1.03           H  
ATOM    711 1HA  GLY A  48      17.928  18.753   6.824  1.00  1.03           H  
ATOM    712 2HA  GLY A  48      17.815  17.739   5.391  1.00  1.03           H  
ATOM    713  N   SER A  49      15.400  18.886   5.533  1.00  1.05           N  
ATOM    714  CA  SER A  49      13.944  19.013   5.499  1.00  1.05           C  
ATOM    715  C   SER A  49      13.407  17.901   4.635  1.00  1.05           C  
ATOM    716  O   SER A  49      14.085  17.471   3.699  1.00  1.05           O  
ATOM    717  CB  SER A  49      13.504  20.348   4.922  1.00  1.05           C  
ATOM    718  OG  SER A  49      13.833  20.467   3.537  1.00  1.05           O  
ATOM    719  H   SER A  49      15.983  19.414   4.902  1.00  1.05           H  
ATOM    720  HA  SER A  49      13.544  18.906   6.508  1.00  1.05           H  
ATOM    721 1HB  SER A  49      12.429  20.464   5.053  1.00  1.05           H  
ATOM    722 2HB  SER A  49      13.985  21.150   5.479  1.00  1.05           H  
ATOM    723  HG  SER A  49      13.762  21.413   3.338  1.00  1.05           H  
ATOM    724  N   LEU A  50      12.157  17.515   4.832  1.00  1.04           N  
ATOM    725  CA  LEU A  50      11.641  16.446   4.004  1.00  1.04           C  
ATOM    726  C   LEU A  50      11.570  16.835   2.540  1.00  1.04           C  
ATOM    727  O   LEU A  50      11.897  16.031   1.673  1.00  1.04           O  
ATOM    728  CB  LEU A  50      10.275  15.973   4.459  1.00  1.04           C  
ATOM    729  CG  LEU A  50       9.777  14.822   3.642  1.00  1.04           C  
ATOM    730  CD1 LEU A  50      10.804  13.678   3.778  1.00  1.04           C  
ATOM    731  CD2 LEU A  50       8.379  14.427   4.098  1.00  1.04           C  
ATOM    732  H   LEU A  50      11.607  17.906   5.584  1.00  1.04           H  
ATOM    733  HA  LEU A  50      12.320  15.602   4.091  1.00  1.04           H  
ATOM    734 1HB  LEU A  50      10.332  15.661   5.504  1.00  1.04           H  
ATOM    735 2HB  LEU A  50       9.561  16.792   4.366  1.00  1.04           H  
ATOM    736  HG  LEU A  50       9.734  15.108   2.601  1.00  1.04           H  
ATOM    737 1HD1 LEU A  50      10.482  12.823   3.181  1.00  1.04           H  
ATOM    738 2HD1 LEU A  50      11.773  14.019   3.422  1.00  1.04           H  
ATOM    739 3HD1 LEU A  50      10.896  13.390   4.808  1.00  1.04           H  
ATOM    740 1HD2 LEU A  50       8.022  13.588   3.505  1.00  1.04           H  
ATOM    741 2HD2 LEU A  50       8.390  14.153   5.131  1.00  1.04           H  
ATOM    742 3HD2 LEU A  50       7.710  15.278   3.963  1.00  1.04           H  
ATOM    743  N   ASP A  51      11.125  18.058   2.254  1.00  1.01           N  
ATOM    744  CA  ASP A  51      11.001  18.474   0.864  1.00  1.01           C  
ATOM    745  C   ASP A  51      12.353  18.454   0.156  1.00  1.01           C  
ATOM    746  O   ASP A  51      12.447  18.034  -1.004  1.00  1.01           O  
ATOM    747  CB  ASP A  51      10.414  19.882   0.780  1.00  1.01           C  
ATOM    748  CG  ASP A  51       8.933  19.948   1.145  1.00  1.01           C  
ATOM    749  OD1 ASP A  51       8.298  18.922   1.211  1.00  1.01           O  
ATOM    750  OD2 ASP A  51       8.454  21.032   1.365  1.00  1.01           O  
ATOM    751  H   ASP A  51      10.879  18.689   3.000  1.00  1.01           H  
ATOM    752  HA  ASP A  51      10.334  17.780   0.354  1.00  1.01           H  
ATOM    753 1HB  ASP A  51      10.968  20.542   1.447  1.00  1.01           H  
ATOM    754 2HB  ASP A  51      10.541  20.264  -0.233  1.00  1.01           H  
ATOM    755  N   ARG A  52      13.422  18.881   0.845  1.00  0.97           N  
ATOM    756  CA  ARG A  52      14.735  18.857   0.212  1.00  0.97           C  
ATOM    757  C   ARG A  52      15.116  17.428  -0.146  1.00  0.97           C  
ATOM    758  O   ARG A  52      15.643  17.150  -1.227  1.00  0.97           O  
ATOM    759  CB  ARG A  52      15.796  19.405   1.134  1.00  0.97           C  
ATOM    760  CG  ARG A  52      17.159  19.501   0.536  1.00  0.97           C  
ATOM    761  CD  ARG A  52      18.148  19.962   1.532  1.00  0.97           C  
ATOM    762  NE  ARG A  52      19.501  19.795   1.056  1.00  0.97           N  
ATOM    763  CZ  ARG A  52      20.604  20.008   1.795  1.00  0.97           C  
ATOM    764  NH1 ARG A  52      20.498  20.424   3.040  1.00  0.97           N  
ATOM    765  NH2 ARG A  52      21.793  19.794   1.273  1.00  0.97           N  
ATOM    766  H   ARG A  52      13.349  19.232   1.807  1.00  0.97           H  
ATOM    767  HA  ARG A  52      14.699  19.455  -0.698  1.00  0.97           H  
ATOM    768 1HB  ARG A  52      15.511  20.398   1.465  1.00  0.97           H  
ATOM    769 2HB  ARG A  52      15.861  18.771   2.023  1.00  0.97           H  
ATOM    770 1HG  ARG A  52      17.439  18.571   0.124  1.00  0.97           H  
ATOM    771 2HG  ARG A  52      17.132  20.237  -0.266  1.00  0.97           H  
ATOM    772 1HD  ARG A  52      17.986  21.017   1.743  1.00  0.97           H  
ATOM    773 2HD  ARG A  52      18.033  19.384   2.449  1.00  0.97           H  
ATOM    774  HE  ARG A  52      19.629  19.468   0.108  1.00  0.97           H  
ATOM    775 1HH1 ARG A  52      19.588  20.591   3.441  1.00  0.97           H  
ATOM    776 2HH1 ARG A  52      21.333  20.580   3.587  1.00  0.97           H  
ATOM    777 1HH2 ARG A  52      21.878  19.460   0.326  1.00  0.97           H  
ATOM    778 2HH2 ARG A  52      22.628  19.943   1.823  1.00  0.97           H  
ATOM    779  N   ILE A  53      14.837  16.517   0.782  1.00  0.92           N  
ATOM    780  CA  ILE A  53      15.157  15.116   0.630  1.00  0.92           C  
ATOM    781  C   ILE A  53      14.369  14.483  -0.478  1.00  0.92           C  
ATOM    782  O   ILE A  53      14.932  13.801  -1.304  1.00  0.92           O  
ATOM    783  CB  ILE A  53      14.900  14.377   1.932  1.00  0.92           C  
ATOM    784  CG1 ILE A  53      15.861  14.878   2.960  1.00  0.92           C  
ATOM    785  CG2 ILE A  53      15.054  12.893   1.743  1.00  0.92           C  
ATOM    786  CD1 ILE A  53      15.477  14.486   4.290  1.00  0.92           C  
ATOM    787  H   ILE A  53      14.391  16.817   1.654  1.00  0.92           H  
ATOM    788  HA  ILE A  53      16.213  15.023   0.376  1.00  0.92           H  
ATOM    789  HB  ILE A  53      13.900  14.599   2.280  1.00  0.92           H  
ATOM    790 1HG1 ILE A  53      16.856  14.483   2.750  1.00  0.92           H  
ATOM    791 2HG1 ILE A  53      15.898  15.963   2.915  1.00  0.92           H  
ATOM    792 1HG2 ILE A  53      14.867  12.381   2.686  1.00  0.92           H  
ATOM    793 2HG2 ILE A  53      14.337  12.572   1.007  1.00  0.92           H  
ATOM    794 3HG2 ILE A  53      16.063  12.668   1.400  1.00  0.92           H  
ATOM    795 1HD1 ILE A  53      16.177  14.891   5.003  1.00  0.92           H  
ATOM    796 2HD1 ILE A  53      14.498  14.894   4.479  1.00  0.92           H  
ATOM    797 3HD1 ILE A  53      15.441  13.409   4.354  1.00  0.92           H  
ATOM    798  N   LEU A  54      13.060  14.710  -0.524  1.00  0.88           N  
ATOM    799  CA  LEU A  54      12.247  14.088  -1.562  1.00  0.88           C  
ATOM    800  C   LEU A  54      12.558  14.630  -2.946  1.00  0.88           C  
ATOM    801  O   LEU A  54      12.487  13.898  -3.937  1.00  0.88           O  
ATOM    802  CB  LEU A  54      10.768  14.273  -1.265  1.00  0.88           C  
ATOM    803  CG  LEU A  54      10.292  13.529  -0.035  1.00  0.88           C  
ATOM    804  CD1 LEU A  54       8.833  13.843   0.190  1.00  0.88           C  
ATOM    805  CD2 LEU A  54      10.542  12.045  -0.206  1.00  0.88           C  
ATOM    806  H   LEU A  54      12.627  15.298   0.184  1.00  0.88           H  
ATOM    807  HA  LEU A  54      12.464  13.022  -1.567  1.00  0.88           H  
ATOM    808 1HB  LEU A  54      10.575  15.339  -1.108  1.00  0.88           H  
ATOM    809 2HB  LEU A  54      10.186  13.931  -2.124  1.00  0.88           H  
ATOM    810  HG  LEU A  54      10.848  13.875   0.827  1.00  0.88           H  
ATOM    811 1HD1 LEU A  54       8.479  13.326   1.077  1.00  0.88           H  
ATOM    812 2HD1 LEU A  54       8.709  14.919   0.318  1.00  0.88           H  
ATOM    813 3HD1 LEU A  54       8.258  13.511  -0.674  1.00  0.88           H  
ATOM    814 1HD2 LEU A  54      10.207  11.514   0.686  1.00  0.88           H  
ATOM    815 2HD2 LEU A  54       9.987  11.703  -1.063  1.00  0.88           H  
ATOM    816 3HD2 LEU A  54      11.606  11.875  -0.356  1.00  0.88           H  
ATOM    817  N   GLY A  55      12.978  15.895  -3.014  1.00  0.84           N  
ATOM    818  CA  GLY A  55      13.294  16.572  -4.263  1.00  0.84           C  
ATOM    819  C   GLY A  55      14.353  15.853  -5.092  1.00  0.84           C  
ATOM    820  O   GLY A  55      14.417  16.032  -6.306  1.00  0.84           O  
ATOM    821  H   GLY A  55      13.020  16.455  -2.162  1.00  0.84           H  
ATOM    822 1HA  GLY A  55      12.382  16.684  -4.849  1.00  0.84           H  
ATOM    823 2HA  GLY A  55      13.645  17.577  -4.031  1.00  0.84           H  
ATOM    824  N   VAL A  56      15.129  14.958  -4.484  1.00  0.81           N  
ATOM    825  CA  VAL A  56      16.159  14.217  -5.207  1.00  0.81           C  
ATOM    826  C   VAL A  56      15.571  13.322  -6.297  1.00  0.81           C  
ATOM    827  O   VAL A  56      16.286  12.870  -7.193  1.00  0.81           O  
ATOM    828  CB  VAL A  56      16.896  13.321  -4.230  1.00  0.81           C  
ATOM    829  CG1 VAL A  56      17.519  14.183  -3.159  1.00  0.81           C  
ATOM    830  CG2 VAL A  56      15.937  12.301  -3.674  1.00  0.81           C  
ATOM    831  H   VAL A  56      15.021  14.786  -3.479  1.00  0.81           H  
ATOM    832  HA  VAL A  56      16.850  14.929  -5.656  1.00  0.81           H  
ATOM    833  HB  VAL A  56      17.713  12.812  -4.741  1.00  0.81           H  
ATOM    834 1HG1 VAL A  56      18.054  13.555  -2.483  1.00  0.81           H  
ATOM    835 2HG1 VAL A  56      18.197  14.899  -3.614  1.00  0.81           H  
ATOM    836 3HG1 VAL A  56      16.747  14.726  -2.623  1.00  0.81           H  
ATOM    837 1HG2 VAL A  56      16.457  11.659  -2.965  1.00  0.81           H  
ATOM    838 2HG2 VAL A  56      15.137  12.770  -3.220  1.00  0.81           H  
ATOM    839 3HG2 VAL A  56      15.530  11.717  -4.433  1.00  0.81           H  
ATOM    840  N   CYS A  57      14.257  13.093  -6.220  1.00  0.80           N  
ATOM    841  CA  CYS A  57      13.501  12.268  -7.136  1.00  0.80           C  
ATOM    842  C   CYS A  57      13.190  12.980  -8.443  1.00  0.80           C  
ATOM    843  O   CYS A  57      12.636  12.378  -9.373  1.00  0.80           O  
ATOM    844  CB  CYS A  57      12.183  11.911  -6.486  1.00  0.80           C  
ATOM    845  SG  CYS A  57      12.350  10.964  -4.971  1.00  0.80           S  
ATOM    846  H   CYS A  57      13.738  13.510  -5.446  1.00  0.80           H  
ATOM    847  HA  CYS A  57      14.070  11.364  -7.341  1.00  0.80           H  
ATOM    848 1HB  CYS A  57      11.635  12.828  -6.252  1.00  0.80           H  
ATOM    849 2HB  CYS A  57      11.590  11.332  -7.180  1.00  0.80           H  
ATOM    850  HG  CYS A  57      12.589  12.064  -4.215  1.00  0.80           H  
ATOM    851  N   THR A  58      13.544  14.259  -8.526  1.00  0.79           N  
ATOM    852  CA  THR A  58      13.256  15.051  -9.698  1.00  0.79           C  
ATOM    853  C   THR A  58      14.549  15.499 -10.429  1.00  0.79           C  
ATOM    854  O   THR A  58      15.637  15.482  -9.836  1.00  0.79           O  
ATOM    855  CB  THR A  58      12.429  16.282  -9.258  1.00  0.79           C  
ATOM    856  OG1 THR A  58      13.220  17.109  -8.400  1.00  0.79           O  
ATOM    857  CG2 THR A  58      11.195  15.816  -8.488  1.00  0.79           C  
ATOM    858  H   THR A  58      13.999  14.712  -7.731  1.00  0.79           H  
ATOM    859  HA  THR A  58      12.645  14.438 -10.344  1.00  0.79           H  
ATOM    860  HB  THR A  58      12.118  16.858 -10.113  1.00  0.79           H  
ATOM    861  HG1 THR A  58      13.619  16.559  -7.692  1.00  0.79           H  
ATOM    862 1HG2 THR A  58      10.619  16.682  -8.171  1.00  0.79           H  
ATOM    863 2HG2 THR A  58      10.582  15.184  -9.129  1.00  0.79           H  
ATOM    864 3HG2 THR A  58      11.508  15.250  -7.609  1.00  0.79           H  
ATOM    865  N   PRO A  59      14.452  15.891 -11.721  1.00  0.80           N  
ATOM    866  CA  PRO A  59      15.495  16.503 -12.526  1.00  0.80           C  
ATOM    867  C   PRO A  59      15.930  17.771 -11.837  1.00  0.80           C  
ATOM    868  O   PRO A  59      15.237  18.236 -10.937  1.00  0.80           O  
ATOM    869  CB  PRO A  59      14.810  16.783 -13.864  1.00  0.80           C  
ATOM    870  CG  PRO A  59      13.668  15.804 -13.925  1.00  0.80           C  
ATOM    871  CD  PRO A  59      13.196  15.655 -12.499  1.00  0.80           C  
ATOM    872  HA  PRO A  59      16.340  15.800 -12.631  1.00  0.80           H  
ATOM    873 1HB  PRO A  59      14.478  17.835 -13.896  1.00  0.80           H  
ATOM    874 2HB  PRO A  59      15.529  16.653 -14.683  1.00  0.80           H  
ATOM    875 1HG  PRO A  59      12.881  16.188 -14.594  1.00  0.80           H  
ATOM    876 2HG  PRO A  59      14.012  14.853 -14.358  1.00  0.80           H  
ATOM    877 1HD  PRO A  59      12.433  16.409 -12.284  1.00  0.80           H  
ATOM    878 2HD  PRO A  59      12.826  14.636 -12.403  1.00  0.80           H  
ATOM    879  N   GLU A  60      17.119  18.274 -12.161  1.00  0.83           N  
ATOM    880  CA  GLU A  60      17.684  19.504 -11.566  1.00  0.83           C  
ATOM    881  C   GLU A  60      18.238  19.251 -10.161  1.00  0.83           C  
ATOM    882  O   GLU A  60      19.344  19.685  -9.850  1.00  0.83           O  
ATOM    883  CB  GLU A  60      16.676  20.674 -11.545  1.00  0.83           C  
ATOM    884  CG  GLU A  60      16.270  21.177 -12.940  1.00  0.83           C  
ATOM    885  CD  GLU A  60      15.276  22.319 -12.904  1.00  0.83           C  
ATOM    886  OE1 GLU A  60      14.829  22.665 -11.837  1.00  0.83           O  
ATOM    887  OE2 GLU A  60      14.969  22.842 -13.950  1.00  0.83           O  
ATOM    888  H   GLU A  60      17.654  17.806 -12.880  1.00  0.83           H  
ATOM    889  HA  GLU A  60      18.521  19.819 -12.189  1.00  0.83           H  
ATOM    890 1HB  GLU A  60      15.795  20.463 -10.968  1.00  0.83           H  
ATOM    891 2HB  GLU A  60      17.155  21.518 -11.052  1.00  0.83           H  
ATOM    892 1HG  GLU A  60      17.164  21.505 -13.468  1.00  0.83           H  
ATOM    893 2HG  GLU A  60      15.838  20.347 -13.498  1.00  0.83           H  
ATOM    894  N   ASN A  61      17.469  18.573  -9.312  1.00  0.87           N  
ATOM    895  CA  ASN A  61      17.940  18.219  -7.982  1.00  0.87           C  
ATOM    896  C   ASN A  61      18.865  17.000  -8.045  1.00  0.87           C  
ATOM    897  O   ASN A  61      19.881  16.960  -7.336  1.00  0.87           O  
ATOM    898  CB  ASN A  61      16.782  17.936  -7.054  1.00  0.87           C  
ATOM    899  CG  ASN A  61      16.005  19.177  -6.682  1.00  0.87           C  
ATOM    900  OD1 ASN A  61      16.507  20.013  -5.919  1.00  0.87           O  
ATOM    901  ND2 ASN A  61      14.797  19.315  -7.175  1.00  0.87           N  
ATOM    902  H   ASN A  61      16.539  18.304  -9.626  1.00  0.87           H  
ATOM    903  HA  ASN A  61      18.519  19.051  -7.584  1.00  0.87           H  
ATOM    904 1HB  ASN A  61      16.109  17.249  -7.569  1.00  0.87           H  
ATOM    905 2HB  ASN A  61      17.134  17.439  -6.152  1.00  0.87           H  
ATOM    906 1HD2 ASN A  61      14.253  20.120  -6.946  1.00  0.87           H  
ATOM    907 2HD2 ASN A  61      14.393  18.600  -7.770  1.00  0.87           H  
ATOM    908  N   GLY A  62      18.537  16.025  -8.908  1.00  0.93           N  
ATOM    909  CA  GLY A  62      19.385  14.842  -9.055  1.00  0.93           C  
ATOM    910  C   GLY A  62      19.668  14.478 -10.516  1.00  0.93           C  
ATOM    911  O   GLY A  62      19.304  15.211 -11.442  1.00  0.93           O  
ATOM    912  H   GLY A  62      17.661  16.076  -9.435  1.00  0.93           H  
ATOM    913 1HA  GLY A  62      20.328  15.005  -8.546  1.00  0.93           H  
ATOM    914 2HA  GLY A  62      18.905  13.997  -8.561  1.00  0.93           H  
ATOM    915  N   GLU A  63      20.302  13.318 -10.707  1.00  1.01           N  
ATOM    916  CA  GLU A  63      20.660  12.781 -12.025  1.00  1.01           C  
ATOM    917  C   GLU A  63      20.224  11.327 -12.105  1.00  1.01           C  
ATOM    918  O   GLU A  63      20.211  10.628 -11.094  1.00  1.01           O  
ATOM    919  CB  GLU A  63      22.176  12.871 -12.247  1.00  1.01           C  
ATOM    920  CG  GLU A  63      22.724  14.281 -12.196  1.00  1.01           C  
ATOM    921  CD  GLU A  63      24.213  14.375 -12.394  1.00  1.01           C  
ATOM    922  OE1 GLU A  63      24.854  13.371 -12.582  1.00  1.01           O  
ATOM    923  OE2 GLU A  63      24.708  15.487 -12.350  1.00  1.01           O  
ATOM    924  H   GLU A  63      20.597  12.823  -9.870  1.00  1.01           H  
ATOM    925  HA  GLU A  63      20.139  13.344 -12.800  1.00  1.01           H  
ATOM    926 1HB  GLU A  63      22.689  12.283 -11.494  1.00  1.01           H  
ATOM    927 2HB  GLU A  63      22.426  12.443 -13.220  1.00  1.01           H  
ATOM    928 1HG  GLU A  63      22.225  14.874 -12.961  1.00  1.01           H  
ATOM    929 2HG  GLU A  63      22.477  14.708 -11.229  1.00  1.01           H  
ATOM    930  N   SER A  64      19.854  10.840 -13.283  1.00  1.11           N  
ATOM    931  CA  SER A  64      19.493   9.424 -13.345  1.00  1.11           C  
ATOM    932  C   SER A  64      20.689   8.547 -12.991  1.00  1.11           C  
ATOM    933  O   SER A  64      21.804   8.799 -13.453  1.00  1.11           O  
ATOM    934  CB  SER A  64      18.990   9.062 -14.722  1.00  1.11           C  
ATOM    935  OG  SER A  64      17.808   9.754 -15.038  1.00  1.11           O  
ATOM    936  H   SER A  64      19.850  11.420 -14.113  1.00  1.11           H  
ATOM    937  HA  SER A  64      18.705   9.224 -12.622  1.00  1.11           H  
ATOM    938 1HB  SER A  64      19.758   9.293 -15.460  1.00  1.11           H  
ATOM    939 2HB  SER A  64      18.808   7.988 -14.767  1.00  1.11           H  
ATOM    940  HG  SER A  64      17.612   9.535 -15.957  1.00  1.11           H  
ATOM    941  N   TYR A  65      20.451   7.513 -12.192  1.00  1.20           N  
ATOM    942  CA  TYR A  65      21.479   6.548 -11.831  1.00  1.20           C  
ATOM    943  C   TYR A  65      20.851   5.229 -11.409  1.00  1.20           C  
ATOM    944  O   TYR A  65      20.512   5.078 -10.244  1.00  1.20           O  
ATOM    945  CB  TYR A  65      22.303   7.122 -10.672  1.00  1.20           C  
ATOM    946  CG  TYR A  65      23.466   6.299 -10.209  1.00  1.20           C  
ATOM    947  CD1 TYR A  65      24.654   6.313 -10.915  1.00  1.20           C  
ATOM    948  CD2 TYR A  65      23.347   5.535  -9.060  1.00  1.20           C  
ATOM    949  CE1 TYR A  65      25.721   5.553 -10.478  1.00  1.20           C  
ATOM    950  CE2 TYR A  65      24.411   4.774  -8.619  1.00  1.20           C  
ATOM    951  CZ  TYR A  65      25.596   4.781  -9.327  1.00  1.20           C  
ATOM    952  OH  TYR A  65      26.659   4.022  -8.906  1.00  1.20           O  
ATOM    953  H   TYR A  65      19.510   7.370 -11.831  1.00  1.20           H  
ATOM    954  HA  TYR A  65      22.116   6.367 -12.696  1.00  1.20           H  
ATOM    955 1HB  TYR A  65      22.688   8.096 -10.967  1.00  1.20           H  
ATOM    956 2HB  TYR A  65      21.645   7.287  -9.816  1.00  1.20           H  
ATOM    957  HD1 TYR A  65      24.744   6.922 -11.815  1.00  1.20           H  
ATOM    958  HD2 TYR A  65      22.410   5.533  -8.512  1.00  1.20           H  
ATOM    959  HE1 TYR A  65      26.657   5.560 -11.035  1.00  1.20           H  
ATOM    960  HE2 TYR A  65      24.313   4.171  -7.718  1.00  1.20           H  
ATOM    961  HH  TYR A  65      27.439   4.256  -9.414  1.00  1.20           H  
ATOM    962  N   GLY A  66      20.805   4.241 -12.303  1.00  1.25           N  
ATOM    963  CA  GLY A  66      20.150   2.962 -11.996  1.00  1.25           C  
ATOM    964  C   GLY A  66      18.689   2.882 -12.487  1.00  1.25           C  
ATOM    965  O   GLY A  66      18.041   3.889 -12.797  1.00  1.25           O  
ATOM    966  H   GLY A  66      21.164   4.404 -13.233  1.00  1.25           H  
ATOM    967 1HA  GLY A  66      20.724   2.155 -12.453  1.00  1.25           H  
ATOM    968 2HA  GLY A  66      20.183   2.790 -10.921  1.00  1.25           H  
ATOM    969  N   GLU A  67      18.145   1.671 -12.510  1.00  1.26           N  
ATOM    970  CA  GLU A  67      16.816   1.435 -13.073  1.00  1.26           C  
ATOM    971  C   GLU A  67      15.660   1.864 -12.177  1.00  1.26           C  
ATOM    972  O   GLU A  67      15.105   1.068 -11.421  1.00  1.26           O  
ATOM    973  CB  GLU A  67      16.663  -0.043 -13.418  1.00  1.26           C  
ATOM    974  CG  GLU A  67      17.619  -0.534 -14.514  1.00  1.26           C  
ATOM    975  CD  GLU A  67      17.442  -2.000 -14.864  1.00  1.26           C  
ATOM    976  OE1 GLU A  67      16.687  -2.669 -14.199  1.00  1.26           O  
ATOM    977  OE2 GLU A  67      18.065  -2.444 -15.801  1.00  1.26           O  
ATOM    978  H   GLU A  67      18.686   0.885 -12.185  1.00  1.26           H  
ATOM    979  HA  GLU A  67      16.741   2.006 -13.999  1.00  1.26           H  
ATOM    980 1HB  GLU A  67      16.835  -0.645 -12.525  1.00  1.26           H  
ATOM    981 2HB  GLU A  67      15.644  -0.235 -13.751  1.00  1.26           H  
ATOM    982 1HG  GLU A  67      17.458   0.062 -15.411  1.00  1.26           H  
ATOM    983 2HG  GLU A  67      18.644  -0.368 -14.184  1.00  1.26           H  
ATOM    984  N   GLY A  68      15.302   3.142 -12.287  1.00  1.22           N  
ATOM    985  CA  GLY A  68      14.261   3.745 -11.451  1.00  1.22           C  
ATOM    986  C   GLY A  68      14.891   4.502 -10.295  1.00  1.22           C  
ATOM    987  O   GLY A  68      14.218   4.894  -9.327  1.00  1.22           O  
ATOM    988  H   GLY A  68      15.850   3.712 -12.927  1.00  1.22           H  
ATOM    989 1HA  GLY A  68      13.657   4.425 -12.052  1.00  1.22           H  
ATOM    990 2HA  GLY A  68      13.599   2.970 -11.068  1.00  1.22           H  
ATOM    991  N   LEU A  69      16.199   4.703 -10.416  1.00  1.14           N  
ATOM    992  CA  LEU A  69      16.965   5.378  -9.397  1.00  1.14           C  
ATOM    993  C   LEU A  69      17.627   6.652  -9.872  1.00  1.14           C  
ATOM    994  O   LEU A  69      17.963   6.809 -11.051  1.00  1.14           O  
ATOM    995  CB  LEU A  69      18.063   4.461  -8.862  1.00  1.14           C  
ATOM    996  CG  LEU A  69      17.642   3.355  -7.999  1.00  1.14           C  
ATOM    997  CD1 LEU A  69      17.398   2.112  -8.852  1.00  1.14           C  
ATOM    998  CD2 LEU A  69      18.689   3.135  -6.926  1.00  1.14           C  
ATOM    999  H   LEU A  69      16.692   4.373 -11.244  1.00  1.14           H  
ATOM   1000  HA  LEU A  69      16.287   5.635  -8.597  1.00  1.14           H  
ATOM   1001 1HB  LEU A  69      18.517   3.999  -9.706  1.00  1.14           H  
ATOM   1002 2HB  LEU A  69      18.807   5.062  -8.334  1.00  1.14           H  
ATOM   1003  HG  LEU A  69      16.729   3.618  -7.543  1.00  1.14           H  
ATOM   1004 1HD1 LEU A  69      17.063   1.290  -8.225  1.00  1.14           H  
ATOM   1005 2HD1 LEU A  69      16.644   2.326  -9.585  1.00  1.14           H  
ATOM   1006 3HD1 LEU A  69      18.320   1.830  -9.351  1.00  1.14           H  
ATOM   1007 1HD2 LEU A  69      18.375   2.328  -6.263  1.00  1.14           H  
ATOM   1008 2HD2 LEU A  69      19.640   2.878  -7.391  1.00  1.14           H  
ATOM   1009 3HD2 LEU A  69      18.801   4.054  -6.353  1.00  1.14           H  
ATOM   1010  N   ARG A  70      17.766   7.576  -8.935  1.00  1.06           N  
ATOM   1011  CA  ARG A  70      18.449   8.834  -9.188  1.00  1.06           C  
ATOM   1012  C   ARG A  70      19.461   9.113  -8.084  1.00  1.06           C  
ATOM   1013  O   ARG A  70      19.397   8.526  -6.996  1.00  1.06           O  
ATOM   1014  CB  ARG A  70      17.501  10.039  -9.276  1.00  1.06           C  
ATOM   1015  CG  ARG A  70      16.459  10.094 -10.386  1.00  1.06           C  
ATOM   1016  CD  ARG A  70      15.783  11.443 -10.343  1.00  1.06           C  
ATOM   1017  NE  ARG A  70      14.573  11.541 -11.161  1.00  1.06           N  
ATOM   1018  CZ  ARG A  70      14.514  11.807 -12.482  1.00  1.06           C  
ATOM   1019  NH1 ARG A  70      15.606  11.986 -13.181  1.00  1.06           N  
ATOM   1020  NH2 ARG A  70      13.336  11.885 -13.074  1.00  1.06           N  
ATOM   1021  H   ARG A  70      17.420   7.352  -8.001  1.00  1.06           H  
ATOM   1022  HA  ARG A  70      18.987   8.753 -10.124  1.00  1.06           H  
ATOM   1023 1HB  ARG A  70      16.926  10.104  -8.395  1.00  1.06           H  
ATOM   1024 2HB  ARG A  70      18.093  10.960  -9.341  1.00  1.06           H  
ATOM   1025 1HG  ARG A  70      16.933   9.973 -11.353  1.00  1.06           H  
ATOM   1026 2HG  ARG A  70      15.715   9.316 -10.234  1.00  1.06           H  
ATOM   1027 1HD  ARG A  70      15.514  11.644  -9.320  1.00  1.06           H  
ATOM   1028 2HD  ARG A  70      16.482  12.211 -10.679  1.00  1.06           H  
ATOM   1029  HE  ARG A  70      13.683  11.466 -10.654  1.00  1.06           H  
ATOM   1030 1HH1 ARG A  70      16.504  11.932 -12.727  1.00  1.06           H  
ATOM   1031 2HH1 ARG A  70      15.548  12.179 -14.171  1.00  1.06           H  
ATOM   1032 1HH2 ARG A  70      12.488  11.741 -12.536  1.00  1.06           H  
ATOM   1033 2HH2 ARG A  70      13.281  12.079 -14.061  1.00  1.06           H  
ATOM   1034  N   VAL A  71      20.422   9.989  -8.383  1.00  1.00           N  
ATOM   1035  CA  VAL A  71      21.382  10.431  -7.378  1.00  1.00           C  
ATOM   1036  C   VAL A  71      21.338  11.945  -7.214  1.00  1.00           C  
ATOM   1037  O   VAL A  71      21.318  12.684  -8.195  1.00  1.00           O  
ATOM   1038  CB  VAL A  71      22.813  10.014  -7.769  1.00  1.00           C  
ATOM   1039  CG1 VAL A  71      23.166  10.586  -9.116  1.00  1.00           C  
ATOM   1040  CG2 VAL A  71      23.808  10.503  -6.700  1.00  1.00           C  
ATOM   1041  H   VAL A  71      20.452  10.371  -9.322  1.00  1.00           H  
ATOM   1042  HA  VAL A  71      21.138   9.961  -6.441  1.00  1.00           H  
ATOM   1043  HB  VAL A  71      22.856   8.927  -7.850  1.00  1.00           H  
ATOM   1044 1HG1 VAL A  71      24.172  10.276  -9.396  1.00  1.00           H  
ATOM   1045 2HG1 VAL A  71      22.458  10.230  -9.862  1.00  1.00           H  
ATOM   1046 3HG1 VAL A  71      23.125  11.677  -9.070  1.00  1.00           H  
ATOM   1047 1HG2 VAL A  71      24.810  10.202  -6.974  1.00  1.00           H  
ATOM   1048 2HG2 VAL A  71      23.778  11.581  -6.637  1.00  1.00           H  
ATOM   1049 3HG2 VAL A  71      23.552  10.083  -5.728  1.00  1.00           H  
ATOM   1050  N   SER A  72      21.327  12.410  -5.970  1.00  0.96           N  
ATOM   1051  CA  SER A  72      21.320  13.850  -5.705  1.00  0.96           C  
ATOM   1052  C   SER A  72      22.595  14.533  -6.161  1.00  0.96           C  
ATOM   1053  O   SER A  72      23.689  13.993  -6.009  1.00  0.96           O  
ATOM   1054  CB  SER A  72      21.135  14.138  -4.235  1.00  0.96           C  
ATOM   1055  OG  SER A  72      21.198  15.522  -3.968  1.00  0.96           O  
ATOM   1056  H   SER A  72      21.297  11.738  -5.204  1.00  0.96           H  
ATOM   1057  HA  SER A  72      20.484  14.293  -6.244  1.00  0.96           H  
ATOM   1058 1HB  SER A  72      20.192  13.737  -3.917  1.00  0.96           H  
ATOM   1059 2HB  SER A  72      21.901  13.644  -3.674  1.00  0.96           H  
ATOM   1060  HG  SER A  72      22.052  15.645  -3.487  1.00  0.96           H  
ATOM   1061  N   LYS A  73      22.453  15.754  -6.668  1.00  0.96           N  
ATOM   1062  CA  LYS A  73      23.609  16.573  -7.017  1.00  0.96           C  
ATOM   1063  C   LYS A  73      24.219  17.214  -5.767  1.00  0.96           C  
ATOM   1064  O   LYS A  73      25.359  17.681  -5.790  1.00  0.96           O  
ATOM   1065  CB  LYS A  73      23.214  17.680  -7.991  1.00  0.96           C  
ATOM   1066  CG  LYS A  73      22.832  17.235  -9.401  1.00  0.96           C  
ATOM   1067  CD  LYS A  73      22.448  18.446 -10.215  1.00  0.96           C  
ATOM   1068  CE  LYS A  73      21.990  18.110 -11.630  1.00  0.96           C  
ATOM   1069  NZ  LYS A  73      23.137  17.806 -12.556  1.00  0.96           N  
ATOM   1070  H   LYS A  73      21.515  16.132  -6.817  1.00  0.96           H  
ATOM   1071  HA  LYS A  73      24.363  15.936  -7.479  1.00  0.96           H  
ATOM   1072 1HB  LYS A  73      22.355  18.222  -7.583  1.00  0.96           H  
ATOM   1073 2HB  LYS A  73      24.032  18.393  -8.077  1.00  0.96           H  
ATOM   1074 1HG  LYS A  73      23.664  16.715  -9.881  1.00  0.96           H  
ATOM   1075 2HG  LYS A  73      21.981  16.562  -9.354  1.00  0.96           H  
ATOM   1076 1HD  LYS A  73      21.654  18.969  -9.696  1.00  0.96           H  
ATOM   1077 2HD  LYS A  73      23.307  19.111 -10.281  1.00  0.96           H  
ATOM   1078 1HE  LYS A  73      21.324  17.245 -11.592  1.00  0.96           H  
ATOM   1079 2HE  LYS A  73      21.433  18.961 -12.021  1.00  0.96           H  
ATOM   1080 1HZ  LYS A  73      22.776  17.600 -13.471  1.00  0.96           H  
ATOM   1081 2HZ  LYS A  73      23.748  18.601 -12.610  1.00  0.96           H  
ATOM   1082 3HZ  LYS A  73      23.679  16.992 -12.244  1.00  0.96           H  
ATOM   1083  N   ASN A  74      23.423  17.289  -4.699  1.00  0.97           N  
ATOM   1084  CA  ASN A  74      23.824  17.923  -3.450  1.00  0.97           C  
ATOM   1085  C   ASN A  74      24.047  16.880  -2.370  1.00  0.97           C  
ATOM   1086  O   ASN A  74      23.404  15.824  -2.386  1.00  0.97           O  
ATOM   1087  CB  ASN A  74      22.775  18.925  -2.990  1.00  0.97           C  
ATOM   1088  CG  ASN A  74      22.627  20.102  -3.923  1.00  0.97           C  
ATOM   1089  OD1 ASN A  74      23.615  20.644  -4.431  1.00  0.97           O  
ATOM   1090  ND2 ASN A  74      21.403  20.513  -4.152  1.00  0.97           N  
ATOM   1091  H   ASN A  74      22.514  16.842  -4.739  1.00  0.97           H  
ATOM   1092  HA  ASN A  74      24.772  18.441  -3.603  1.00  0.97           H  
ATOM   1093 1HB  ASN A  74      21.810  18.418  -2.907  1.00  0.97           H  
ATOM   1094 2HB  ASN A  74      23.036  19.288  -1.994  1.00  0.97           H  
ATOM   1095 1HD2 ASN A  74      21.240  21.291  -4.762  1.00  0.97           H  
ATOM   1096 2HD2 ASN A  74      20.627  20.049  -3.722  1.00  0.97           H  
ATOM   1097  N   LYS A  75      24.913  17.193  -1.410  1.00  0.98           N  
ATOM   1098  CA  LYS A  75      25.092  16.324  -0.255  1.00  0.98           C  
ATOM   1099  C   LYS A  75      24.094  16.633   0.844  1.00  0.98           C  
ATOM   1100  O   LYS A  75      23.714  17.789   1.048  1.00  0.98           O  
ATOM   1101  CB  LYS A  75      26.506  16.414   0.299  1.00  0.98           C  
ATOM   1102  CG  LYS A  75      27.566  15.848  -0.600  1.00  0.98           C  
ATOM   1103  CD  LYS A  75      28.927  15.926   0.050  1.00  0.98           C  
ATOM   1104  CE  LYS A  75      29.987  15.289  -0.820  1.00  0.98           C  
ATOM   1105  NZ  LYS A  75      31.335  15.369  -0.200  1.00  0.98           N  
ATOM   1106  H   LYS A  75      25.435  18.056  -1.470  1.00  0.98           H  
ATOM   1107  HA  LYS A  75      24.922  15.298  -0.566  1.00  0.98           H  
ATOM   1108 1HB  LYS A  75      26.756  17.453   0.504  1.00  0.98           H  
ATOM   1109 2HB  LYS A  75      26.553  15.872   1.248  1.00  0.98           H  
ATOM   1110 1HG  LYS A  75      27.340  14.806  -0.790  1.00  0.98           H  
ATOM   1111 2HG  LYS A  75      27.578  16.384  -1.548  1.00  0.98           H  
ATOM   1112 1HD  LYS A  75      29.188  16.969   0.226  1.00  0.98           H  
ATOM   1113 2HD  LYS A  75      28.901  15.414   1.008  1.00  0.98           H  
ATOM   1114 1HE  LYS A  75      29.731  14.241  -0.976  1.00  0.98           H  
ATOM   1115 2HE  LYS A  75      30.009  15.796  -1.783  1.00  0.98           H  
ATOM   1116 1HZ  LYS A  75      32.008  14.934  -0.809  1.00  0.98           H  
ATOM   1117 2HZ  LYS A  75      31.580  16.336  -0.060  1.00  0.98           H  
ATOM   1118 3HZ  LYS A  75      31.337  14.892   0.694  1.00  0.98           H  
ATOM   1119  N   PHE A  76      23.717  15.597   1.572  1.00  1.00           N  
ATOM   1120  CA  PHE A  76      22.828  15.663   2.717  1.00  1.00           C  
ATOM   1121  C   PHE A  76      23.501  15.277   4.013  1.00  1.00           C  
ATOM   1122  O   PHE A  76      24.341  14.374   4.059  1.00  1.00           O  
ATOM   1123  CB  PHE A  76      21.648  14.741   2.468  1.00  1.00           C  
ATOM   1124  CG  PHE A  76      20.714  15.270   1.487  1.00  1.00           C  
ATOM   1125  CD1 PHE A  76      20.939  15.164   0.130  1.00  1.00           C  
ATOM   1126  CD2 PHE A  76      19.547  15.841   1.929  1.00  1.00           C  
ATOM   1127  CE1 PHE A  76      20.015  15.647  -0.755  1.00  1.00           C  
ATOM   1128  CE2 PHE A  76      18.633  16.302   1.054  1.00  1.00           C  
ATOM   1129  CZ  PHE A  76      18.863  16.212  -0.299  1.00  1.00           C  
ATOM   1130  H   PHE A  76      24.059  14.681   1.311  1.00  1.00           H  
ATOM   1131  HA  PHE A  76      22.466  16.687   2.811  1.00  1.00           H  
ATOM   1132 1HB  PHE A  76      22.013  13.774   2.109  1.00  1.00           H  
ATOM   1133 2HB  PHE A  76      21.114  14.567   3.401  1.00  1.00           H  
ATOM   1134  HD1 PHE A  76      21.860  14.697  -0.235  1.00  1.00           H  
ATOM   1135  HD2 PHE A  76      19.361  15.909   3.001  1.00  1.00           H  
ATOM   1136  HE1 PHE A  76      20.189  15.570  -1.811  1.00  1.00           H  
ATOM   1137  HE2 PHE A  76      17.717  16.740   1.424  1.00  1.00           H  
ATOM   1138  HZ  PHE A  76      18.122  16.582  -1.010  1.00  1.00           H  
ATOM   1139  N   GLU A  77      23.102  15.940   5.089  1.00  1.01           N  
ATOM   1140  CA  GLU A  77      23.631  15.574   6.387  1.00  1.01           C  
ATOM   1141  C   GLU A  77      22.800  14.432   6.929  1.00  1.01           C  
ATOM   1142  O   GLU A  77      21.567  14.546   7.050  1.00  1.01           O  
ATOM   1143  CB  GLU A  77      23.643  16.775   7.329  1.00  1.01           C  
ATOM   1144  CG  GLU A  77      24.283  16.506   8.692  1.00  1.01           C  
ATOM   1145  CD  GLU A  77      24.447  17.775   9.514  1.00  1.01           C  
ATOM   1146  OE1 GLU A  77      23.843  18.763   9.176  1.00  1.01           O  
ATOM   1147  OE2 GLU A  77      25.263  17.778  10.412  1.00  1.01           O  
ATOM   1148  H   GLU A  77      22.427  16.686   5.006  1.00  1.01           H  
ATOM   1149  HA  GLU A  77      24.659  15.220   6.270  1.00  1.01           H  
ATOM   1150 1HB  GLU A  77      24.171  17.601   6.859  1.00  1.01           H  
ATOM   1151 2HB  GLU A  77      22.617  17.102   7.508  1.00  1.01           H  
ATOM   1152 1HG  GLU A  77      23.639  15.816   9.244  1.00  1.01           H  
ATOM   1153 2HG  GLU A  77      25.245  16.014   8.554  1.00  1.01           H  
ATOM   1154  N   VAL A  78      23.479  13.318   7.165  1.00  1.00           N  
ATOM   1155  CA  VAL A  78      22.838  12.104   7.614  1.00  1.00           C  
ATOM   1156  C   VAL A  78      23.552  11.508   8.800  1.00  1.00           C  
ATOM   1157  O   VAL A  78      24.739  11.769   9.028  1.00  1.00           O  
ATOM   1158  CB  VAL A  78      22.836  11.040   6.494  1.00  1.00           C  
ATOM   1159  CG1 VAL A  78      22.118  11.530   5.320  1.00  1.00           C  
ATOM   1160  CG2 VAL A  78      24.239  10.660   6.121  1.00  1.00           C  
ATOM   1161  H   VAL A  78      24.490  13.321   7.020  1.00  1.00           H  
ATOM   1162  HA  VAL A  78      21.813  12.334   7.902  1.00  1.00           H  
ATOM   1163  HB  VAL A  78      22.302  10.174   6.860  1.00  1.00           H  
ATOM   1164 1HG1 VAL A  78      22.084  10.753   4.556  1.00  1.00           H  
ATOM   1165 2HG1 VAL A  78      21.142  11.770   5.654  1.00  1.00           H  
ATOM   1166 3HG1 VAL A  78      22.609  12.413   4.916  1.00  1.00           H  
ATOM   1167 1HG2 VAL A  78      24.199   9.901   5.355  1.00  1.00           H  
ATOM   1168 2HG2 VAL A  78      24.770  11.539   5.745  1.00  1.00           H  
ATOM   1169 3HG2 VAL A  78      24.745  10.272   7.003  1.00  1.00           H  
ATOM   1170  N   VAL A  79      22.854  10.647   9.513  1.00  0.99           N  
ATOM   1171  CA  VAL A  79      23.529   9.916  10.555  1.00  0.99           C  
ATOM   1172  C   VAL A  79      23.411   8.451  10.266  1.00  0.99           C  
ATOM   1173  O   VAL A  79      22.332   7.937   9.952  1.00  0.99           O  
ATOM   1174  CB  VAL A  79      22.948  10.237  11.936  1.00  0.99           C  
ATOM   1175  CG1 VAL A  79      21.514   9.911  11.983  1.00  0.99           C  
ATOM   1176  CG2 VAL A  79      23.741   9.471  13.035  1.00  0.99           C  
ATOM   1177  H   VAL A  79      21.867  10.500   9.302  1.00  0.99           H  
ATOM   1178  HA  VAL A  79      24.579  10.189  10.557  1.00  0.99           H  
ATOM   1179  HB  VAL A  79      23.024  11.285  12.087  1.00  0.99           H  
ATOM   1180 1HG1 VAL A  79      21.107  10.177  12.960  1.00  0.99           H  
ATOM   1181 2HG1 VAL A  79      21.007  10.486  11.209  1.00  0.99           H  
ATOM   1182 3HG1 VAL A  79      21.389   8.853  11.810  1.00  0.99           H  
ATOM   1183 1HG2 VAL A  79      23.341   9.727  14.011  1.00  0.99           H  
ATOM   1184 2HG2 VAL A  79      23.652   8.397  12.884  1.00  0.99           H  
ATOM   1185 3HG2 VAL A  79      24.793   9.756  12.989  1.00  0.99           H  
ATOM   1186  N   ARG A  80      24.527   7.770  10.374  1.00  0.98           N  
ATOM   1187  CA  ARG A  80      24.532   6.352  10.133  1.00  0.98           C  
ATOM   1188  C   ARG A  80      24.575   5.637  11.452  1.00  0.98           C  
ATOM   1189  O   ARG A  80      25.426   5.920  12.292  1.00  0.98           O  
ATOM   1190  CB  ARG A  80      25.691   5.975   9.230  1.00  0.98           C  
ATOM   1191  CG  ARG A  80      25.820   4.517   8.889  1.00  0.98           C  
ATOM   1192  CD  ARG A  80      26.809   4.304   7.762  1.00  0.98           C  
ATOM   1193  NE  ARG A  80      28.200   4.623   8.126  1.00  0.98           N  
ATOM   1194  CZ  ARG A  80      29.141   3.729   8.520  1.00  0.98           C  
ATOM   1195  NH1 ARG A  80      28.871   2.450   8.569  1.00  0.98           N  
ATOM   1196  NH2 ARG A  80      30.362   4.135   8.833  1.00  0.98           N  
ATOM   1197  H   ARG A  80      25.383   8.262  10.634  1.00  0.98           H  
ATOM   1198  HA  ARG A  80      23.610   6.071   9.629  1.00  0.98           H  
ATOM   1199 1HB  ARG A  80      25.593   6.516   8.293  1.00  0.98           H  
ATOM   1200 2HB  ARG A  80      26.616   6.283   9.684  1.00  0.98           H  
ATOM   1201 1HG  ARG A  80      26.161   3.965   9.770  1.00  0.98           H  
ATOM   1202 2HG  ARG A  80      24.842   4.151   8.585  1.00  0.98           H  
ATOM   1203 1HD  ARG A  80      26.775   3.262   7.441  1.00  0.98           H  
ATOM   1204 2HD  ARG A  80      26.526   4.940   6.928  1.00  0.98           H  
ATOM   1205  HE  ARG A  80      28.470   5.589   8.104  1.00  0.98           H  
ATOM   1206 1HH1 ARG A  80      27.957   2.109   8.313  1.00  0.98           H  
ATOM   1207 2HH1 ARG A  80      29.609   1.802   8.814  1.00  0.98           H  
ATOM   1208 1HH2 ARG A  80      30.615   5.110   8.790  1.00  0.98           H  
ATOM   1209 2HH2 ARG A  80      31.057   3.455   9.111  1.00  0.98           H  
ATOM   1210  N   CYS A  81      23.607   4.759  11.644  1.00  0.97           N  
ATOM   1211  CA  CYS A  81      23.458   3.967  12.847  1.00  0.97           C  
ATOM   1212  C   CYS A  81      23.771   2.499  12.586  1.00  0.97           C  
ATOM   1213  O   CYS A  81      22.972   1.781  11.978  1.00  0.97           O  
ATOM   1214  CB  CYS A  81      22.027   4.123  13.322  1.00  0.97           C  
ATOM   1215  SG  CYS A  81      21.611   3.222  14.677  1.00  0.97           S  
ATOM   1216  H   CYS A  81      22.903   4.623  10.920  1.00  0.97           H  
ATOM   1217  HA  CYS A  81      24.138   4.346  13.609  1.00  0.97           H  
ATOM   1218 1HB  CYS A  81      21.836   5.175  13.542  1.00  0.97           H  
ATOM   1219 2HB  CYS A  81      21.355   3.834  12.522  1.00  0.97           H  
ATOM   1220  HG  CYS A  81      22.008   2.055  14.195  1.00  0.97           H  
ATOM   1221  N   ARG A  82      24.952   2.063  13.018  1.00  0.98           N  
ATOM   1222  CA  ARG A  82      25.428   0.712  12.725  1.00  0.98           C  
ATOM   1223  C   ARG A  82      25.347  -0.182  13.933  1.00  0.98           C  
ATOM   1224  O   ARG A  82      25.714   0.210  15.034  1.00  0.98           O  
ATOM   1225  CB  ARG A  82      26.860   0.740  12.238  1.00  0.98           C  
ATOM   1226  CG  ARG A  82      27.433  -0.632  11.948  1.00  0.98           C  
ATOM   1227  CD  ARG A  82      28.765  -0.568  11.338  1.00  0.98           C  
ATOM   1228  NE  ARG A  82      29.712   0.097  12.212  1.00  0.98           N  
ATOM   1229  CZ  ARG A  82      30.383  -0.501  13.213  1.00  0.98           C  
ATOM   1230  NH1 ARG A  82      30.199  -1.780  13.473  1.00  0.98           N  
ATOM   1231  NH2 ARG A  82      31.220   0.213  13.931  1.00  0.98           N  
ATOM   1232  H   ARG A  82      25.553   2.698  13.546  1.00  0.98           H  
ATOM   1233  HA  ARG A  82      24.806   0.278  11.946  1.00  0.98           H  
ATOM   1234 1HB  ARG A  82      26.929   1.337  11.330  1.00  0.98           H  
ATOM   1235 2HB  ARG A  82      27.491   1.216  12.996  1.00  0.98           H  
ATOM   1236 1HG  ARG A  82      27.524  -1.191  12.880  1.00  0.98           H  
ATOM   1237 2HG  ARG A  82      26.762  -1.167  11.272  1.00  0.98           H  
ATOM   1238 1HD  ARG A  82      29.125  -1.578  11.146  1.00  0.98           H  
ATOM   1239 2HD  ARG A  82      28.714  -0.013  10.403  1.00  0.98           H  
ATOM   1240  HE  ARG A  82      29.888   1.083  12.064  1.00  0.98           H  
ATOM   1241 1HH1 ARG A  82      29.542  -2.322  12.922  1.00  0.98           H  
ATOM   1242 2HH1 ARG A  82      30.702  -2.217  14.229  1.00  0.98           H  
ATOM   1243 1HH2 ARG A  82      31.357   1.201  13.712  1.00  0.98           H  
ATOM   1244 2HH2 ARG A  82      31.726  -0.196  14.702  1.00  0.98           H  
ATOM   1245  N   ARG A  83      24.849  -1.390  13.758  1.00  1.03           N  
ATOM   1246  CA  ARG A  83      24.750  -2.288  14.895  1.00  1.03           C  
ATOM   1247  C   ARG A  83      26.113  -2.802  15.329  1.00  1.03           C  
ATOM   1248  O   ARG A  83      26.927  -3.215  14.499  1.00  1.03           O  
ATOM   1249  CB  ARG A  83      23.862  -3.447  14.549  1.00  1.03           C  
ATOM   1250  CG  ARG A  83      23.466  -4.309  15.673  1.00  1.03           C  
ATOM   1251  CD  ARG A  83      22.541  -5.320  15.201  1.00  1.03           C  
ATOM   1252  NE  ARG A  83      23.175  -6.305  14.344  1.00  1.03           N  
ATOM   1253  CZ  ARG A  83      22.496  -7.179  13.584  1.00  1.03           C  
ATOM   1254  NH1 ARG A  83      21.190  -7.153  13.599  1.00  1.03           N  
ATOM   1255  NH2 ARG A  83      23.138  -8.054  12.830  1.00  1.03           N  
ATOM   1256  H   ARG A  83      24.522  -1.707  12.841  1.00  1.03           H  
ATOM   1257  HA  ARG A  83      24.309  -1.752  15.732  1.00  1.03           H  
ATOM   1258 1HB  ARG A  83      22.946  -3.069  14.097  1.00  1.03           H  
ATOM   1259 2HB  ARG A  83      24.356  -4.070  13.806  1.00  1.03           H  
ATOM   1260 1HG  ARG A  83      24.340  -4.799  16.103  1.00  1.03           H  
ATOM   1261 2HG  ARG A  83      22.965  -3.707  16.439  1.00  1.03           H  
ATOM   1262 1HD  ARG A  83      22.125  -5.822  16.031  1.00  1.03           H  
ATOM   1263 2HD  ARG A  83      21.748  -4.834  14.627  1.00  1.03           H  
ATOM   1264  HE  ARG A  83      24.186  -6.335  14.320  1.00  1.03           H  
ATOM   1265 1HH1 ARG A  83      20.713  -6.480  14.187  1.00  1.03           H  
ATOM   1266 2HH1 ARG A  83      20.654  -7.801  13.037  1.00  1.03           H  
ATOM   1267 1HH2 ARG A  83      24.149  -8.071  12.823  1.00  1.03           H  
ATOM   1268 2HH2 ARG A  83      22.617  -8.706  12.262  1.00  1.03           H  
ATOM   1269  N   THR A  84      26.359  -2.784  16.633  1.00  1.12           N  
ATOM   1270  CA  THR A  84      27.610  -3.286  17.181  1.00  1.12           C  
ATOM   1271  C   THR A  84      27.425  -4.499  18.095  1.00  1.12           C  
ATOM   1272  O   THR A  84      28.351  -5.292  18.274  1.00  1.12           O  
ATOM   1273  CB  THR A  84      28.314  -2.179  17.971  1.00  1.12           C  
ATOM   1274  OG1 THR A  84      27.475  -1.765  19.065  1.00  1.12           O  
ATOM   1275  CG2 THR A  84      28.591  -0.995  17.074  1.00  1.12           C  
ATOM   1276  H   THR A  84      25.663  -2.397  17.261  1.00  1.12           H  
ATOM   1277  HA  THR A  84      28.253  -3.586  16.354  1.00  1.12           H  
ATOM   1278  HB  THR A  84      29.255  -2.556  18.365  1.00  1.12           H  
ATOM   1279  HG1 THR A  84      26.548  -1.721  18.760  1.00  1.12           H  
ATOM   1280 1HG2 THR A  84      29.093  -0.238  17.658  1.00  1.12           H  
ATOM   1281 2HG2 THR A  84      29.226  -1.298  16.247  1.00  1.12           H  
ATOM   1282 3HG2 THR A  84      27.654  -0.598  16.684  1.00  1.12           H  
ATOM   1283  N   GLY A  85      26.226  -4.668  18.655  1.00  1.25           N  
ATOM   1284  CA  GLY A  85      26.021  -5.770  19.596  1.00  1.25           C  
ATOM   1285  C   GLY A  85      24.727  -5.649  20.390  1.00  1.25           C  
ATOM   1286  O   GLY A  85      23.698  -5.218  19.867  1.00  1.25           O  
ATOM   1287  H   GLY A  85      25.502  -3.975  18.493  1.00  1.25           H  
ATOM   1288 1HA  GLY A  85      26.020  -6.711  19.044  1.00  1.25           H  
ATOM   1289 2HA  GLY A  85      26.863  -5.810  20.284  1.00  1.25           H  
ATOM   1290  N   GLY A  86      24.780  -6.084  21.658  1.00  1.41           N  
ATOM   1291  CA  GLY A  86      23.614  -6.059  22.546  1.00  1.41           C  
ATOM   1292  C   GLY A  86      22.762  -7.320  22.522  1.00  1.41           C  
ATOM   1293  O   GLY A  86      21.687  -7.338  23.099  1.00  1.41           O  
ATOM   1294  H   GLY A  86      25.659  -6.425  22.017  1.00  1.41           H  
ATOM   1295 1HA  GLY A  86      23.951  -5.877  23.567  1.00  1.41           H  
ATOM   1296 2HA  GLY A  86      22.979  -5.218  22.272  1.00  1.41           H  
ATOM   1297  N   SER A  87      23.270  -8.390  21.912  1.00  1.54           N  
ATOM   1298  CA  SER A  87      22.516  -9.639  21.777  1.00  1.54           C  
ATOM   1299  C   SER A  87      21.255  -9.302  20.985  1.00  1.54           C  
ATOM   1300  O   SER A  87      20.147  -9.392  21.505  1.00  1.54           O  
ATOM   1301  CB  SER A  87      22.137 -10.225  23.129  1.00  1.54           C  
ATOM   1302  OG  SER A  87      21.883 -11.620  23.044  1.00  1.54           O  
ATOM   1303  H   SER A  87      24.182  -8.313  21.498  1.00  1.54           H  
ATOM   1304  HA  SER A  87      23.115 -10.378  21.251  1.00  1.54           H  
ATOM   1305 1HB  SER A  87      22.929 -10.037  23.848  1.00  1.54           H  
ATOM   1306 2HB  SER A  87      21.234  -9.731  23.498  1.00  1.54           H  
ATOM   1307  HG  SER A  87      21.121 -11.767  22.414  1.00  1.54           H  
ATOM   1308  N   PRO A  88      21.397  -8.955  19.685  1.00  1.60           N  
ATOM   1309  CA  PRO A  88      20.375  -8.426  18.793  1.00  1.60           C  
ATOM   1310  C   PRO A  88      19.347  -9.452  18.354  1.00  1.60           C  
ATOM   1311  O   PRO A  88      19.189  -9.761  17.170  1.00  1.60           O  
ATOM   1312  CB  PRO A  88      21.231  -7.950  17.632  1.00  1.60           C  
ATOM   1313  CG  PRO A  88      22.381  -8.894  17.581  1.00  1.60           C  
ATOM   1314  CD  PRO A  88      22.703  -9.174  19.010  1.00  1.60           C  
ATOM   1315  HA  PRO A  88      19.872  -7.575  19.269  1.00  1.60           H  
ATOM   1316 1HB  PRO A  88      20.663  -7.960  16.719  1.00  1.60           H  
ATOM   1317 2HB  PRO A  88      21.530  -6.915  17.838  1.00  1.60           H  
ATOM   1318 1HG  PRO A  88      22.097  -9.802  17.027  1.00  1.60           H  
ATOM   1319 2HG  PRO A  88      23.220  -8.435  17.038  1.00  1.60           H  
ATOM   1320 1HD  PRO A  88      23.028 -10.217  19.090  1.00  1.60           H  
ATOM   1321 2HD  PRO A  88      23.461  -8.457  19.336  1.00  1.60           H  
ATOM   1322  N   ASP A  89      18.667  -9.968  19.355  1.00  1.55           N  
ATOM   1323  CA  ASP A  89      17.617 -10.945  19.279  1.00  1.55           C  
ATOM   1324  C   ASP A  89      16.328 -10.160  19.386  1.00  1.55           C  
ATOM   1325  O   ASP A  89      15.312 -10.548  18.801  1.00  1.55           O  
ATOM   1326  CB  ASP A  89      17.766 -11.937  20.439  1.00  1.55           C  
ATOM   1327  CG  ASP A  89      19.125 -12.694  20.408  1.00  1.55           C  
ATOM   1328  OD1 ASP A  89      19.413 -13.314  19.410  1.00  1.55           O  
ATOM   1329  OD2 ASP A  89      19.854 -12.642  21.391  1.00  1.55           O  
ATOM   1330  H   ASP A  89      18.902  -9.636  20.284  1.00  1.55           H  
ATOM   1331  HA  ASP A  89      17.654 -11.462  18.320  1.00  1.55           H  
ATOM   1332 1HB  ASP A  89      17.693 -11.389  21.386  1.00  1.55           H  
ATOM   1333 2HB  ASP A  89      16.955 -12.661  20.412  1.00  1.55           H  
ATOM   1334  N   PRO A  90      16.479  -8.989  20.062  1.00  1.41           N  
ATOM   1335  CA  PRO A  90      16.525  -7.687  20.801  1.00  1.41           C  
ATOM   1336  C   PRO A  90      17.105  -7.984  22.176  1.00  1.41           C  
ATOM   1337  O   PRO A  90      16.982  -9.117  22.641  1.00  1.41           O  
ATOM   1338  CB  PRO A  90      15.140  -7.107  20.977  1.00  1.41           C  
ATOM   1339  CG  PRO A  90      14.354  -8.130  21.044  1.00  1.41           C  
ATOM   1340  CD  PRO A  90      14.877  -9.041  20.119  1.00  1.41           C  
ATOM   1341  HA  PRO A  90      17.166  -6.995  20.237  1.00  1.41           H  
ATOM   1342 1HB  PRO A  90      15.088  -6.484  21.876  1.00  1.41           H  
ATOM   1343 2HB  PRO A  90      14.907  -6.456  20.122  1.00  1.41           H  
ATOM   1344 1HG  PRO A  90      14.333  -8.526  22.067  1.00  1.41           H  
ATOM   1345 2HG  PRO A  90      13.324  -7.829  20.795  1.00  1.41           H  
ATOM   1346 1HD  PRO A  90      14.502 -10.011  20.520  1.00  1.41           H  
ATOM   1347 2HD  PRO A  90      14.432  -8.736  19.158  1.00  1.41           H  
ATOM   1348  N   PRO A  91      17.700  -6.997  22.865  1.00  1.23           N  
ATOM   1349  CA  PRO A  91      17.937  -5.582  22.572  1.00  1.23           C  
ATOM   1350  C   PRO A  91      19.101  -5.382  21.628  1.00  1.23           C  
ATOM   1351  O   PRO A  91      19.786  -6.326  21.274  1.00  1.23           O  
ATOM   1352  CB  PRO A  91      18.248  -5.007  23.954  1.00  1.23           C  
ATOM   1353  CG  PRO A  91      18.911  -6.144  24.678  1.00  1.23           C  
ATOM   1354  CD  PRO A  91      18.207  -7.399  24.174  1.00  1.23           C  
ATOM   1355  HA  PRO A  91      17.032  -5.128  22.157  1.00  1.23           H  
ATOM   1356 1HB  PRO A  91      18.901  -4.126  23.856  1.00  1.23           H  
ATOM   1357 2HB  PRO A  91      17.320  -4.670  24.440  1.00  1.23           H  
ATOM   1358 1HG  PRO A  91      19.987  -6.148  24.459  1.00  1.23           H  
ATOM   1359 2HG  PRO A  91      18.809  -6.012  25.763  1.00  1.23           H  
ATOM   1360 1HD  PRO A  91      18.939  -8.222  24.039  1.00  1.23           H  
ATOM   1361 2HD  PRO A  91      17.381  -7.687  24.835  1.00  1.23           H  
ATOM   1362  N   CYS A  92      19.309  -4.151  21.194  1.00  1.07           N  
ATOM   1363  CA  CYS A  92      20.440  -3.890  20.321  1.00  1.07           C  
ATOM   1364  C   CYS A  92      21.276  -2.724  20.826  1.00  1.07           C  
ATOM   1365  O   CYS A  92      20.741  -1.822  21.470  1.00  1.07           O  
ATOM   1366  CB  CYS A  92      19.925  -3.474  18.969  1.00  1.07           C  
ATOM   1367  SG  CYS A  92      18.719  -4.562  18.265  1.00  1.07           S  
ATOM   1368  H   CYS A  92      18.715  -3.389  21.487  1.00  1.07           H  
ATOM   1369  HA  CYS A  92      21.067  -4.781  20.248  1.00  1.07           H  
ATOM   1370 1HB  CYS A  92      19.464  -2.510  19.081  1.00  1.07           H  
ATOM   1371 2HB  CYS A  92      20.757  -3.370  18.271  1.00  1.07           H  
ATOM   1372  N   LYS A  93      22.549  -2.707  20.442  1.00  0.96           N  
ATOM   1373  CA  LYS A  93      23.439  -1.561  20.669  1.00  0.96           C  
ATOM   1374  C   LYS A  93      24.008  -1.073  19.339  1.00  0.96           C  
ATOM   1375  O   LYS A  93      24.528  -1.881  18.545  1.00  0.96           O  
ATOM   1376  CB  LYS A  93      24.590  -1.935  21.600  1.00  0.96           C  
ATOM   1377  CG  LYS A  93      24.179  -2.301  23.020  1.00  0.96           C  
ATOM   1378  CD  LYS A  93      25.396  -2.647  23.865  1.00  0.96           C  
ATOM   1379  CE  LYS A  93      25.007  -3.018  25.289  1.00  0.96           C  
ATOM   1380  NZ  LYS A  93      26.201  -3.362  26.115  1.00  0.96           N  
ATOM   1381  H   LYS A  93      22.915  -3.539  19.988  1.00  0.96           H  
ATOM   1382  HA  LYS A  93      22.867  -0.738  21.110  1.00  0.96           H  
ATOM   1383 1HB  LYS A  93      25.139  -2.777  21.179  1.00  0.96           H  
ATOM   1384 2HB  LYS A  93      25.282  -1.097  21.664  1.00  0.96           H  
ATOM   1385 1HG  LYS A  93      23.660  -1.452  23.467  1.00  0.96           H  
ATOM   1386 2HG  LYS A  93      23.500  -3.136  23.004  1.00  0.96           H  
ATOM   1387 1HD  LYS A  93      25.922  -3.488  23.407  1.00  0.96           H  
ATOM   1388 2HD  LYS A  93      26.070  -1.793  23.892  1.00  0.96           H  
ATOM   1389 1HE  LYS A  93      24.491  -2.176  25.747  1.00  0.96           H  
ATOM   1390 2HE  LYS A  93      24.334  -3.874  25.265  1.00  0.96           H  
ATOM   1391 1HZ  LYS A  93      25.907  -3.601  27.052  1.00  0.96           H  
ATOM   1392 2HZ  LYS A  93      26.681  -4.150  25.703  1.00  0.96           H  
ATOM   1393 3HZ  LYS A  93      26.826  -2.570  26.152  1.00  0.96           H  
ATOM   1394  N   TYR A  94      23.981   0.246  19.132  1.00  0.90           N  
ATOM   1395  CA  TYR A  94      24.453   0.862  17.894  1.00  0.90           C  
ATOM   1396  C   TYR A  94      25.566   1.918  18.033  1.00  0.90           C  
ATOM   1397  O   TYR A  94      25.742   2.534  19.086  1.00  0.90           O  
ATOM   1398  CB  TYR A  94      23.272   1.517  17.192  1.00  0.90           C  
ATOM   1399  CG  TYR A  94      22.156   0.571  16.734  1.00  0.90           C  
ATOM   1400  CD1 TYR A  94      21.103   0.230  17.564  1.00  0.90           C  
ATOM   1401  CD2 TYR A  94      22.188   0.086  15.456  1.00  0.90           C  
ATOM   1402  CE1 TYR A  94      20.112  -0.592  17.082  1.00  0.90           C  
ATOM   1403  CE2 TYR A  94      21.224  -0.724  14.984  1.00  0.90           C  
ATOM   1404  CZ  TYR A  94      20.187  -1.072  15.780  1.00  0.90           C  
ATOM   1405  OH  TYR A  94      19.210  -1.882  15.286  1.00  0.90           O  
ATOM   1406  H   TYR A  94      23.519   0.858  19.820  1.00  0.90           H  
ATOM   1407  HA  TYR A  94      24.844   0.071  17.264  1.00  0.90           H  
ATOM   1408 1HB  TYR A  94      22.831   2.275  17.846  1.00  0.90           H  
ATOM   1409 2HB  TYR A  94      23.658   2.031  16.317  1.00  0.90           H  
ATOM   1410  HD1 TYR A  94      21.053   0.617  18.584  1.00  0.90           H  
ATOM   1411  HD2 TYR A  94      22.990   0.372  14.817  1.00  0.90           H  
ATOM   1412  HE1 TYR A  94      19.273  -0.857  17.713  1.00  0.90           H  
ATOM   1413  HE2 TYR A  94      21.280  -1.085  13.961  1.00  0.90           H  
ATOM   1414  HH  TYR A  94      19.491  -2.215  14.412  1.00  0.90           H  
ATOM   1415  N   GLU A  95      26.305   2.133  16.937  1.00  0.90           N  
ATOM   1416  CA  GLU A  95      27.327   3.178  16.848  1.00  0.90           C  
ATOM   1417  C   GLU A  95      26.973   4.212  15.788  1.00  0.90           C  
ATOM   1418  O   GLU A  95      26.559   3.874  14.675  1.00  0.90           O  
ATOM   1419  CB  GLU A  95      28.701   2.585  16.585  1.00  0.90           C  
ATOM   1420  CG  GLU A  95      29.843   3.581  16.494  1.00  0.90           C  
ATOM   1421  CD  GLU A  95      31.183   2.889  16.328  1.00  0.90           C  
ATOM   1422  OE1 GLU A  95      31.223   1.684  16.412  1.00  0.90           O  
ATOM   1423  OE2 GLU A  95      32.159   3.558  16.058  1.00  0.90           O  
ATOM   1424  H   GLU A  95      26.130   1.549  16.129  1.00  0.90           H  
ATOM   1425  HA  GLU A  95      27.364   3.679  17.799  1.00  0.90           H  
ATOM   1426 1HB  GLU A  95      28.947   1.936  17.402  1.00  0.90           H  
ATOM   1427 2HB  GLU A  95      28.680   1.987  15.669  1.00  0.90           H  
ATOM   1428 1HG  GLU A  95      29.676   4.246  15.645  1.00  0.90           H  
ATOM   1429 2HG  GLU A  95      29.858   4.191  17.395  1.00  0.90           H  
ATOM   1430  N   ALA A  96      27.082   5.484  16.159  1.00  0.94           N  
ATOM   1431  CA  ALA A  96      26.700   6.572  15.267  1.00  0.94           C  
ATOM   1432  C   ALA A  96      27.850   7.211  14.497  1.00  0.94           C  
ATOM   1433  O   ALA A  96      28.928   7.438  15.053  1.00  0.94           O  
ATOM   1434  CB  ALA A  96      26.037   7.650  16.077  1.00  0.94           C  
ATOM   1435  H   ALA A  96      27.435   5.701  17.081  1.00  0.94           H  
ATOM   1436  HA  ALA A  96      25.985   6.173  14.559  1.00  0.94           H  
ATOM   1437 1HB  ALA A  96      25.687   8.448  15.419  1.00  0.94           H  
ATOM   1438 2HB  ALA A  96      25.218   7.225  16.614  1.00  0.94           H  
ATOM   1439 3HB  ALA A  96      26.752   8.057  16.787  1.00  0.94           H  
ATOM   1440  N   TYR A  97      27.572   7.600  13.246  1.00  1.00           N  
ATOM   1441  CA  TYR A  97      28.526   8.376  12.450  1.00  1.00           C  
ATOM   1442  C   TYR A  97      27.827   9.573  11.786  1.00  1.00           C  
ATOM   1443  O   TYR A  97      26.760   9.426  11.192  1.00  1.00           O  
ATOM   1444  CB  TYR A  97      29.156   7.493  11.371  1.00  1.00           C  
ATOM   1445  CG  TYR A  97      29.872   6.291  11.897  1.00  1.00           C  
ATOM   1446  CD1 TYR A  97      29.178   5.093  12.123  1.00  1.00           C  
ATOM   1447  CD2 TYR A  97      31.213   6.378  12.173  1.00  1.00           C  
ATOM   1448  CE1 TYR A  97      29.856   3.996  12.626  1.00  1.00           C  
ATOM   1449  CE2 TYR A  97      31.883   5.296  12.675  1.00  1.00           C  
ATOM   1450  CZ  TYR A  97      31.225   4.110  12.901  1.00  1.00           C  
ATOM   1451  OH  TYR A  97      31.937   3.054  13.421  1.00  1.00           O  
ATOM   1452  H   TYR A  97      26.686   7.300  12.844  1.00  1.00           H  
ATOM   1453  HA  TYR A  97      29.304   8.763  13.107  1.00  1.00           H  
ATOM   1454 1HB  TYR A  97      28.394   7.158  10.690  1.00  1.00           H  
ATOM   1455 2HB  TYR A  97      29.863   8.085  10.792  1.00  1.00           H  
ATOM   1456  HD1 TYR A  97      28.105   5.027  11.912  1.00  1.00           H  
ATOM   1457  HD2 TYR A  97      31.743   7.314  12.001  1.00  1.00           H  
ATOM   1458  HE1 TYR A  97      29.323   3.064  12.815  1.00  1.00           H  
ATOM   1459  HE2 TYR A  97      32.945   5.373  12.902  1.00  1.00           H  
ATOM   1460  HH  TYR A  97      32.350   3.334  14.276  1.00  1.00           H  
ATOM   1461  N   ALA A  98      28.445  10.760  11.851  1.00  1.06           N  
ATOM   1462  CA  ALA A  98      27.877  11.963  11.207  1.00  1.06           C  
ATOM   1463  C   ALA A  98      28.500  12.178   9.841  1.00  1.06           C  
ATOM   1464  O   ALA A  98      29.686  12.498   9.741  1.00  1.06           O  
ATOM   1465  CB  ALA A  98      28.099  13.186  12.060  1.00  1.06           C  
ATOM   1466  H   ALA A  98      29.321  10.834  12.350  1.00  1.06           H  
ATOM   1467  HA  ALA A  98      26.805  11.811  11.072  1.00  1.06           H  
ATOM   1468 1HB  ALA A  98      27.654  14.050  11.564  1.00  1.06           H  
ATOM   1469 2HB  ALA A  98      27.632  13.040  13.034  1.00  1.06           H  
ATOM   1470 3HB  ALA A  98      29.165  13.352  12.190  1.00  1.06           H  
ATOM   1471  N   LEU A  99      27.721  11.929   8.798  1.00  1.09           N  
ATOM   1472  CA  LEU A  99      28.249  11.931   7.443  1.00  1.09           C  
ATOM   1473  C   LEU A  99      27.563  12.931   6.511  1.00  1.09           C  
ATOM   1474  O   LEU A  99      26.411  13.309   6.720  1.00  1.09           O  
ATOM   1475  CB  LEU A  99      28.102  10.515   6.909  1.00  1.09           C  
ATOM   1476  CG  LEU A  99      28.764   9.426   7.792  1.00  1.09           C  
ATOM   1477  CD1 LEU A  99      28.415   8.081   7.277  1.00  1.09           C  
ATOM   1478  CD2 LEU A  99      30.260   9.608   7.806  1.00  1.09           C  
ATOM   1479  H   LEU A  99      26.731  11.725   8.947  1.00  1.09           H  
ATOM   1480  HA  LEU A  99      29.306  12.184   7.489  1.00  1.09           H  
ATOM   1481 1HB  LEU A  99      27.055  10.289   6.844  1.00  1.09           H  
ATOM   1482 2HB  LEU A  99      28.544  10.466   5.918  1.00  1.09           H  
ATOM   1483  HG  LEU A  99      28.377   9.500   8.805  1.00  1.09           H  
ATOM   1484 1HD1 LEU A  99      28.877   7.348   7.921  1.00  1.09           H  
ATOM   1485 2HD1 LEU A  99      27.335   7.960   7.291  1.00  1.09           H  
ATOM   1486 3HD1 LEU A  99      28.790   7.970   6.263  1.00  1.09           H  
ATOM   1487 1HD2 LEU A  99      30.714   8.842   8.435  1.00  1.09           H  
ATOM   1488 2HD2 LEU A  99      30.646   9.521   6.791  1.00  1.09           H  
ATOM   1489 3HD2 LEU A  99      30.509  10.591   8.202  1.00  1.09           H  
ATOM   1490  N   TYR A 100      28.290  13.376   5.484  1.00  1.10           N  
ATOM   1491  CA  TYR A 100      27.718  14.260   4.466  1.00  1.10           C  
ATOM   1492  C   TYR A 100      27.799  13.556   3.117  1.00  1.10           C  
ATOM   1493  O   TYR A 100      28.886  13.390   2.555  1.00  1.10           O  
ATOM   1494  CB  TYR A 100      28.443  15.592   4.485  1.00  1.10           C  
ATOM   1495  CG  TYR A 100      28.312  16.246   5.839  1.00  1.10           C  
ATOM   1496  CD1 TYR A 100      29.206  15.900   6.851  1.00  1.10           C  
ATOM   1497  CD2 TYR A 100      27.308  17.155   6.089  1.00  1.10           C  
ATOM   1498  CE1 TYR A 100      29.082  16.451   8.107  1.00  1.10           C  
ATOM   1499  CE2 TYR A 100      27.191  17.714   7.346  1.00  1.10           C  
ATOM   1500  CZ  TYR A 100      28.066  17.361   8.357  1.00  1.10           C  
ATOM   1501  OH  TYR A 100      27.924  17.896   9.628  1.00  1.10           O  
ATOM   1502  H   TYR A 100      29.246  13.067   5.384  1.00  1.10           H  
ATOM   1503  HA  TYR A 100      26.670  14.432   4.692  1.00  1.10           H  
ATOM   1504 1HB  TYR A 100      29.499  15.452   4.259  1.00  1.10           H  
ATOM   1505 2HB  TYR A 100      28.017  16.257   3.732  1.00  1.10           H  
ATOM   1506  HD1 TYR A 100      29.997  15.176   6.653  1.00  1.10           H  
ATOM   1507  HD2 TYR A 100      26.604  17.427   5.300  1.00  1.10           H  
ATOM   1508  HE1 TYR A 100      29.773  16.164   8.899  1.00  1.10           H  
ATOM   1509  HE2 TYR A 100      26.394  18.428   7.548  1.00  1.10           H  
ATOM   1510  HH  TYR A 100      26.963  17.983   9.848  1.00  1.10           H  
ATOM   1511  N   LYS A 101      26.658  13.065   2.649  1.00  1.08           N  
ATOM   1512  CA  LYS A 101      26.626  12.207   1.464  1.00  1.08           C  
ATOM   1513  C   LYS A 101      25.522  12.556   0.486  1.00  1.08           C  
ATOM   1514  O   LYS A 101      24.453  13.004   0.895  1.00  1.08           O  
ATOM   1515  CB  LYS A 101      26.470  10.749   1.902  1.00  1.08           C  
ATOM   1516  CG  LYS A 101      27.626  10.220   2.750  1.00  1.08           C  
ATOM   1517  CD  LYS A 101      27.454   8.770   3.022  1.00  1.08           C  
ATOM   1518  CE  LYS A 101      26.424   8.517   4.036  1.00  1.08           C  
ATOM   1519  NZ  LYS A 101      26.338   7.090   4.372  1.00  1.08           N  
ATOM   1520  H   LYS A 101      25.793  13.295   3.141  1.00  1.08           H  
ATOM   1521  HA  LYS A 101      27.572  12.315   0.936  1.00  1.08           H  
ATOM   1522 1HB  LYS A 101      25.550  10.643   2.483  1.00  1.08           H  
ATOM   1523 2HB  LYS A 101      26.367  10.110   1.016  1.00  1.08           H  
ATOM   1524 1HG  LYS A 101      28.570  10.384   2.228  1.00  1.08           H  
ATOM   1525 2HG  LYS A 101      27.655  10.747   3.697  1.00  1.08           H  
ATOM   1526 1HD  LYS A 101      27.089   8.322   2.117  1.00  1.08           H  
ATOM   1527 2HD  LYS A 101      28.398   8.304   3.310  1.00  1.08           H  
ATOM   1528 1HE  LYS A 101      26.647   9.071   4.923  1.00  1.08           H  
ATOM   1529 2HE  LYS A 101      25.489   8.861   3.651  1.00  1.08           H  
ATOM   1530 1HZ  LYS A 101      25.613   6.952   5.059  1.00  1.08           H  
ATOM   1531 2HZ  LYS A 101      26.125   6.554   3.542  1.00  1.08           H  
ATOM   1532 3HZ  LYS A 101      27.223   6.785   4.744  1.00  1.08           H  
ATOM   1533  N   THR A 102      25.742  12.290  -0.794  1.00  1.04           N  
ATOM   1534  CA  THR A 102      24.666  12.468  -1.756  1.00  1.04           C  
ATOM   1535  C   THR A 102      23.681  11.339  -1.537  1.00  1.04           C  
ATOM   1536  O   THR A 102      24.042  10.332  -0.938  1.00  1.04           O  
ATOM   1537  CB  THR A 102      25.211  12.465  -3.201  1.00  1.04           C  
ATOM   1538  OG1 THR A 102      25.896  11.221  -3.460  1.00  1.04           O  
ATOM   1539  CG2 THR A 102      26.140  13.637  -3.434  1.00  1.04           C  
ATOM   1540  H   THR A 102      26.641  11.943  -1.097  1.00  1.04           H  
ATOM   1541  HA  THR A 102      24.152  13.411  -1.572  1.00  1.04           H  
ATOM   1542  HB  THR A 102      24.371  12.547  -3.892  1.00  1.04           H  
ATOM   1543  HG1 THR A 102      26.288  11.249  -4.339  1.00  1.04           H  
ATOM   1544 1HG2 THR A 102      26.490  13.618  -4.466  1.00  1.04           H  
ATOM   1545 2HG2 THR A 102      25.602  14.563  -3.255  1.00  1.04           H  
ATOM   1546 3HG2 THR A 102      26.987  13.571  -2.764  1.00  1.04           H  
ATOM   1547  N   ILE A 103      22.469  11.481  -2.040  1.00  1.00           N  
ATOM   1548  CA  ILE A 103      21.464  10.447  -1.885  1.00  1.00           C  
ATOM   1549  C   ILE A 103      21.185   9.666  -3.143  1.00  1.00           C  
ATOM   1550  O   ILE A 103      20.834  10.244  -4.168  1.00  1.00           O  
ATOM   1551  CB  ILE A 103      20.118  11.040  -1.409  1.00  1.00           C  
ATOM   1552  CG1 ILE A 103      20.218  11.662  -0.105  1.00  1.00           C  
ATOM   1553  CG2 ILE A 103      19.018  10.017  -1.434  1.00  1.00           C  
ATOM   1554  CD1 ILE A 103      18.916  12.398   0.260  1.00  1.00           C  
ATOM   1555  H   ILE A 103      22.241  12.333  -2.517  1.00  1.00           H  
ATOM   1556  HA  ILE A 103      21.812   9.757  -1.140  1.00  1.00           H  
ATOM   1557  HB  ILE A 103      19.840  11.835  -2.097  1.00  1.00           H  
ATOM   1558 1HG1 ILE A 103      20.437  10.898   0.620  1.00  1.00           H  
ATOM   1559 2HG1 ILE A 103      21.040  12.367  -0.108  1.00  1.00           H  
ATOM   1560 1HG2 ILE A 103      18.075  10.478  -1.135  1.00  1.00           H  
ATOM   1561 2HG2 ILE A 103      18.919   9.617  -2.436  1.00  1.00           H  
ATOM   1562 3HG2 ILE A 103      19.267   9.237  -0.760  1.00  1.00           H  
ATOM   1563 1HD1 ILE A 103      19.000  12.869   1.224  1.00  1.00           H  
ATOM   1564 2HD1 ILE A 103      18.714  13.153  -0.463  1.00  1.00           H  
ATOM   1565 3HD1 ILE A 103      18.089  11.691   0.275  1.00  1.00           H  
ATOM   1566  N   VAL A 104      21.326   8.347  -3.055  1.00  0.97           N  
ATOM   1567  CA  VAL A 104      20.998   7.460  -4.164  1.00  0.97           C  
ATOM   1568  C   VAL A 104      19.769   6.709  -3.737  1.00  0.97           C  
ATOM   1569  O   VAL A 104      19.731   6.135  -2.643  1.00  0.97           O  
ATOM   1570  CB  VAL A 104      22.109   6.478  -4.518  1.00  0.97           C  
ATOM   1571  CG1 VAL A 104      21.643   5.581  -5.637  1.00  0.97           C  
ATOM   1572  CG2 VAL A 104      23.321   7.201  -4.930  1.00  0.97           C  
ATOM   1573  H   VAL A 104      21.645   7.947  -2.185  1.00  0.97           H  
ATOM   1574  HA  VAL A 104      20.764   8.048  -5.046  1.00  0.97           H  
ATOM   1575  HB  VAL A 104      22.330   5.890  -3.679  1.00  0.97           H  
ATOM   1576 1HG1 VAL A 104      22.423   4.878  -5.897  1.00  0.97           H  
ATOM   1577 2HG1 VAL A 104      20.760   5.034  -5.322  1.00  0.97           H  
ATOM   1578 3HG1 VAL A 104      21.400   6.192  -6.508  1.00  0.97           H  
ATOM   1579 1HG2 VAL A 104      24.096   6.474  -5.174  1.00  0.97           H  
ATOM   1580 2HG2 VAL A 104      23.085   7.789  -5.797  1.00  0.97           H  
ATOM   1581 3HG2 VAL A 104      23.666   7.849  -4.123  1.00  0.97           H  
ATOM   1582  N   HIS A 105      18.741   6.768  -4.559  1.00  0.97           N  
ATOM   1583  CA  HIS A 105      17.483   6.209  -4.125  1.00  0.97           C  
ATOM   1584  C   HIS A 105      16.565   5.753  -5.244  1.00  0.97           C  
ATOM   1585  O   HIS A 105      16.672   6.200  -6.389  1.00  0.97           O  
ATOM   1586  CB  HIS A 105      16.751   7.310  -3.391  1.00  0.97           C  
ATOM   1587  CG  HIS A 105      16.442   8.331  -4.369  1.00  0.97           C  
ATOM   1588  ND1 HIS A 105      17.384   9.215  -4.835  1.00  0.97           N  
ATOM   1589  CD2 HIS A 105      15.322   8.570  -5.063  1.00  0.97           C  
ATOM   1590  CE1 HIS A 105      16.861   9.944  -5.766  1.00  0.97           C  
ATOM   1591  NE2 HIS A 105      15.605   9.566  -5.945  1.00  0.97           N  
ATOM   1592  H   HIS A 105      18.839   7.259  -5.451  1.00  0.97           H  
ATOM   1593  HA  HIS A 105      17.662   5.365  -3.463  1.00  0.97           H  
ATOM   1594 1HB  HIS A 105      15.857   6.924  -2.983  1.00  0.97           H  
ATOM   1595 2HB  HIS A 105      17.355   7.718  -2.585  1.00  0.97           H  
ATOM   1596  HD1 HIS A 105      18.360   9.252  -4.609  1.00  0.97           H  
ATOM   1597  HD2 HIS A 105      14.342   8.103  -5.047  1.00  0.97           H  
ATOM   1598  HE1 HIS A 105      17.465  10.709  -6.253  1.00  0.97           H  
ATOM   1599  N   VAL A 106      15.605   4.916  -4.867  1.00  0.98           N  
ATOM   1600  CA  VAL A 106      14.559   4.441  -5.755  1.00  0.98           C  
ATOM   1601  C   VAL A 106      13.356   5.312  -5.512  1.00  0.98           C  
ATOM   1602  O   VAL A 106      12.961   5.505  -4.346  1.00  0.98           O  
ATOM   1603  CB  VAL A 106      14.137   3.005  -5.441  1.00  0.98           C  
ATOM   1604  CG1 VAL A 106      13.048   2.571  -6.413  1.00  0.98           C  
ATOM   1605  CG2 VAL A 106      15.311   2.058  -5.456  1.00  0.98           C  
ATOM   1606  H   VAL A 106      15.599   4.619  -3.898  1.00  0.98           H  
ATOM   1607  HA  VAL A 106      14.863   4.543  -6.793  1.00  0.98           H  
ATOM   1608  HB  VAL A 106      13.700   3.000  -4.459  1.00  0.98           H  
ATOM   1609 1HG1 VAL A 106      12.718   1.567  -6.162  1.00  0.98           H  
ATOM   1610 2HG1 VAL A 106      12.196   3.246  -6.358  1.00  0.98           H  
ATOM   1611 3HG1 VAL A 106      13.450   2.582  -7.431  1.00  0.98           H  
ATOM   1612 1HG2 VAL A 106      14.969   1.058  -5.194  1.00  0.98           H  
ATOM   1613 2HG2 VAL A 106      15.734   2.033  -6.425  1.00  0.98           H  
ATOM   1614 3HG2 VAL A 106      16.058   2.390  -4.730  1.00  0.98           H  
ATOM   1615  N   SER A 107      12.788   5.838  -6.587  1.00  1.01           N  
ATOM   1616  CA  SER A 107      11.633   6.710  -6.450  1.00  1.01           C  
ATOM   1617  C   SER A 107      10.344   6.112  -6.989  1.00  1.01           C  
ATOM   1618  O   SER A 107      10.360   5.320  -7.934  1.00  1.01           O  
ATOM   1619  CB  SER A 107      11.893   7.991  -7.201  1.00  1.01           C  
ATOM   1620  OG  SER A 107      12.030   7.732  -8.581  1.00  1.01           O  
ATOM   1621  H   SER A 107      13.182   5.622  -7.510  1.00  1.01           H  
ATOM   1622  HA  SER A 107      11.494   6.930  -5.395  1.00  1.01           H  
ATOM   1623 1HB  SER A 107      11.069   8.689  -7.030  1.00  1.01           H  
ATOM   1624 2HB  SER A 107      12.798   8.455  -6.829  1.00  1.01           H  
ATOM   1625  HG  SER A 107      12.692   7.028  -8.655  1.00  1.01           H  
ATOM   1626  N   GLU A 108       9.222   6.561  -6.424  1.00  1.02           N  
ATOM   1627  CA  GLU A 108       7.887   6.239  -6.920  1.00  1.02           C  
ATOM   1628  C   GLU A 108       7.033   7.501  -6.898  1.00  1.02           C  
ATOM   1629  O   GLU A 108       6.852   8.117  -5.849  1.00  1.02           O  
ATOM   1630  CB  GLU A 108       7.208   5.135  -6.089  1.00  1.02           C  
ATOM   1631  CG  GLU A 108       7.918   3.767  -6.119  1.00  1.02           C  
ATOM   1632  CD  GLU A 108       7.205   2.673  -5.326  1.00  1.02           C  
ATOM   1633  OE1 GLU A 108       6.170   2.938  -4.763  1.00  1.02           O  
ATOM   1634  OE2 GLU A 108       7.709   1.575  -5.284  1.00  1.02           O  
ATOM   1635  H   GLU A 108       9.321   7.184  -5.625  1.00  1.02           H  
ATOM   1636  HA  GLU A 108       7.966   5.899  -7.953  1.00  1.02           H  
ATOM   1637 1HB  GLU A 108       7.142   5.453  -5.052  1.00  1.02           H  
ATOM   1638 2HB  GLU A 108       6.188   4.992  -6.448  1.00  1.02           H  
ATOM   1639 1HG  GLU A 108       8.009   3.446  -7.156  1.00  1.02           H  
ATOM   1640 2HG  GLU A 108       8.919   3.893  -5.726  1.00  1.02           H  
ATOM   1641  N   ASN A 109       6.562   7.921  -8.064  1.00  1.03           N  
ATOM   1642  CA  ASN A 109       5.734   9.121  -8.209  1.00  1.03           C  
ATOM   1643  C   ASN A 109       6.353  10.376  -7.570  1.00  1.03           C  
ATOM   1644  O   ASN A 109       5.642  11.211  -7.017  1.00  1.03           O  
ATOM   1645  CB  ASN A 109       4.350   8.870  -7.634  1.00  1.03           C  
ATOM   1646  CG  ASN A 109       3.609   7.790  -8.377  1.00  1.03           C  
ATOM   1647  OD1 ASN A 109       3.702   7.684  -9.606  1.00  1.03           O  
ATOM   1648  ND2 ASN A 109       2.877   6.981  -7.654  1.00  1.03           N  
ATOM   1649  H   ASN A 109       6.767   7.371  -8.887  1.00  1.03           H  
ATOM   1650  HA  ASN A 109       5.627   9.330  -9.275  1.00  1.03           H  
ATOM   1651 1HB  ASN A 109       4.424   8.596  -6.580  1.00  1.03           H  
ATOM   1652 2HB  ASN A 109       3.770   9.791  -7.687  1.00  1.03           H  
ATOM   1653 1HD2 ASN A 109       2.362   6.243  -8.094  1.00  1.03           H  
ATOM   1654 2HD2 ASN A 109       2.830   7.101  -6.663  1.00  1.03           H  
ATOM   1655  N   GLY A 110       7.673  10.533  -7.684  1.00  1.02           N  
ATOM   1656  CA  GLY A 110       8.365  11.695  -7.123  1.00  1.02           C  
ATOM   1657  C   GLY A 110       8.739  11.579  -5.629  1.00  1.02           C  
ATOM   1658  O   GLY A 110       9.323  12.509  -5.073  1.00  1.02           O  
ATOM   1659  H   GLY A 110       8.209   9.821  -8.159  1.00  1.02           H  
ATOM   1660 1HA  GLY A 110       9.272  11.872  -7.702  1.00  1.02           H  
ATOM   1661 2HA  GLY A 110       7.741  12.576  -7.262  1.00  1.02           H  
ATOM   1662  N   HIS A 111       8.432  10.449  -4.988  1.00  1.00           N  
ATOM   1663  CA  HIS A 111       8.739  10.253  -3.568  1.00  1.00           C  
ATOM   1664  C   HIS A 111       9.761   9.129  -3.380  1.00  1.00           C  
ATOM   1665  O   HIS A 111       9.848   8.218  -4.199  1.00  1.00           O  
ATOM   1666  CB  HIS A 111       7.477   9.893  -2.802  1.00  1.00           C  
ATOM   1667  CG  HIS A 111       6.436  10.946  -2.707  1.00  1.00           C  
ATOM   1668  ND1 HIS A 111       6.268  11.725  -1.581  1.00  1.00           N  
ATOM   1669  CD2 HIS A 111       5.497  11.349  -3.584  1.00  1.00           C  
ATOM   1670  CE1 HIS A 111       5.276  12.570  -1.776  1.00  1.00           C  
ATOM   1671  NE2 HIS A 111       4.787  12.364  -2.984  1.00  1.00           N  
ATOM   1672  H   HIS A 111       7.924   9.711  -5.470  1.00  1.00           H  
ATOM   1673  HA  HIS A 111       9.157  11.165  -3.153  1.00  1.00           H  
ATOM   1674 1HB  HIS A 111       7.032   9.032  -3.290  1.00  1.00           H  
ATOM   1675 2HB  HIS A 111       7.747   9.610  -1.791  1.00  1.00           H  
ATOM   1676  HD2 HIS A 111       5.335  10.946  -4.578  1.00  1.00           H  
ATOM   1677  HE1 HIS A 111       4.920  13.310  -1.058  1.00  1.00           H  
ATOM   1678  HE2 HIS A 111       4.017  12.864  -3.407  1.00  1.00           H  
ATOM   1679  N   ILE A 112      10.543   9.171  -2.303  1.00  0.99           N  
ATOM   1680  CA  ILE A 112      11.534   8.114  -2.112  1.00  0.99           C  
ATOM   1681  C   ILE A 112      10.945   6.872  -1.460  1.00  0.99           C  
ATOM   1682  O   ILE A 112      10.316   6.965  -0.407  1.00  0.99           O  
ATOM   1683  CB  ILE A 112      12.695   8.568  -1.223  1.00  0.99           C  
ATOM   1684  CG1 ILE A 112      13.434   9.726  -1.819  1.00  0.99           C  
ATOM   1685  CG2 ILE A 112      13.643   7.409  -1.087  1.00  0.99           C  
ATOM   1686  CD1 ILE A 112      14.414  10.314  -0.853  1.00  0.99           C  
ATOM   1687  H   ILE A 112      10.461   9.922  -1.637  1.00  0.99           H  
ATOM   1688  HA  ILE A 112      11.936   7.831  -3.084  1.00  0.99           H  
ATOM   1689  HB  ILE A 112      12.335   8.875  -0.246  1.00  0.99           H  
ATOM   1690 1HG1 ILE A 112      13.963   9.413  -2.706  1.00  0.99           H  
ATOM   1691 2HG1 ILE A 112      12.722  10.496  -2.091  1.00  0.99           H  
ATOM   1692 1HG2 ILE A 112      14.497   7.693  -0.488  1.00  0.99           H  
ATOM   1693 2HG2 ILE A 112      13.144   6.572  -0.619  1.00  0.99           H  
ATOM   1694 3HG2 ILE A 112      13.965   7.125  -2.067  1.00  0.99           H  
ATOM   1695 1HD1 ILE A 112      14.915  11.160  -1.298  1.00  0.99           H  
ATOM   1696 2HD1 ILE A 112      13.873  10.633   0.025  1.00  0.99           H  
ATOM   1697 3HD1 ILE A 112      15.152   9.560  -0.575  1.00  0.99           H  
ATOM   1698  N   VAL A 113      11.130   5.717  -2.104  1.00  1.02           N  
ATOM   1699  CA  VAL A 113      10.657   4.458  -1.537  1.00  1.02           C  
ATOM   1700  C   VAL A 113      11.809   3.659  -0.920  1.00  1.02           C  
ATOM   1701  O   VAL A 113      11.604   2.894   0.023  1.00  1.02           O  
ATOM   1702  CB  VAL A 113       9.889   3.620  -2.575  1.00  1.02           C  
ATOM   1703  CG1 VAL A 113      10.818   2.996  -3.583  1.00  1.02           C  
ATOM   1704  CG2 VAL A 113       9.080   2.579  -1.845  1.00  1.02           C  
ATOM   1705  H   VAL A 113      11.639   5.716  -2.986  1.00  1.02           H  
ATOM   1706  HA  VAL A 113       9.969   4.682  -0.729  1.00  1.02           H  
ATOM   1707  HB  VAL A 113       9.217   4.272  -3.131  1.00  1.02           H  
ATOM   1708 1HG1 VAL A 113      10.234   2.427  -4.309  1.00  1.02           H  
ATOM   1709 2HG1 VAL A 113      11.346   3.772  -4.088  1.00  1.02           H  
ATOM   1710 3HG1 VAL A 113      11.517   2.329  -3.093  1.00  1.02           H  
ATOM   1711 1HG2 VAL A 113       8.505   1.996  -2.567  1.00  1.02           H  
ATOM   1712 2HG2 VAL A 113       9.746   1.921  -1.290  1.00  1.02           H  
ATOM   1713 3HG2 VAL A 113       8.398   3.076  -1.154  1.00  1.02           H  
ATOM   1714  N   HIS A 114      13.024   3.840  -1.453  1.00  1.12           N  
ATOM   1715  CA  HIS A 114      14.191   3.100  -0.960  1.00  1.12           C  
ATOM   1716  C   HIS A 114      15.497   3.869  -1.099  1.00  1.12           C  
ATOM   1717  O   HIS A 114      15.753   4.527  -2.105  1.00  1.12           O  
ATOM   1718  CB  HIS A 114      14.345   1.749  -1.663  1.00  1.12           C  
ATOM   1719  CG  HIS A 114      15.499   0.937  -1.147  1.00  1.12           C  
ATOM   1720  ND1 HIS A 114      15.479   0.307   0.078  1.00  1.12           N  
ATOM   1721  CD2 HIS A 114      16.710   0.658  -1.695  1.00  1.12           C  
ATOM   1722  CE1 HIS A 114      16.629  -0.323   0.263  1.00  1.12           C  
ATOM   1723  NE2 HIS A 114      17.390  -0.126  -0.796  1.00  1.12           N  
ATOM   1724  H   HIS A 114      13.117   4.476  -2.245  1.00  1.12           H  
ATOM   1725  HA  HIS A 114      14.056   2.898   0.102  1.00  1.12           H  
ATOM   1726 1HB  HIS A 114      13.431   1.168  -1.541  1.00  1.12           H  
ATOM   1727 2HB  HIS A 114      14.497   1.898  -2.706  1.00  1.12           H  
ATOM   1728  HD2 HIS A 114      17.076   0.998  -2.665  1.00  1.12           H  
ATOM   1729  HE1 HIS A 114      16.901  -0.904   1.142  1.00  1.12           H  
ATOM   1730  HE2 HIS A 114      18.324  -0.492  -0.924  1.00  1.12           H  
ATOM   1731  N   LEU A 115      16.310   3.787  -0.051  1.00  1.34           N  
ATOM   1732  CA  LEU A 115      17.609   4.453   0.042  1.00  1.34           C  
ATOM   1733  C   LEU A 115      18.789   3.492  -0.013  1.00  1.34           C  
ATOM   1734  O   LEU A 115      18.821   2.513   0.734  1.00  1.34           O  
ATOM   1735  CB  LEU A 115      17.688   5.205   1.366  1.00  1.34           C  
ATOM   1736  CG  LEU A 115      18.956   5.916   1.662  1.00  1.34           C  
ATOM   1737  CD1 LEU A 115      19.053   7.041   0.701  1.00  1.34           C  
ATOM   1738  CD2 LEU A 115      18.965   6.375   3.122  1.00  1.34           C  
ATOM   1739  H   LEU A 115      16.013   3.212   0.729  1.00  1.34           H  
ATOM   1740  HA  LEU A 115      17.698   5.157  -0.786  1.00  1.34           H  
ATOM   1741 1HB  LEU A 115      16.941   5.964   1.343  1.00  1.34           H  
ATOM   1742 2HB  LEU A 115      17.477   4.516   2.188  1.00  1.34           H  
ATOM   1743  HG  LEU A 115      19.804   5.259   1.497  1.00  1.34           H  
ATOM   1744 1HD1 LEU A 115      19.956   7.583   0.874  1.00  1.34           H  
ATOM   1745 2HD1 LEU A 115      19.049   6.655  -0.313  1.00  1.34           H  
ATOM   1746 3HD1 LEU A 115      18.200   7.700   0.835  1.00  1.34           H  
ATOM   1747 1HD2 LEU A 115      19.883   6.908   3.340  1.00  1.34           H  
ATOM   1748 2HD2 LEU A 115      18.123   7.020   3.307  1.00  1.34           H  
ATOM   1749 3HD2 LEU A 115      18.893   5.505   3.769  1.00  1.34           H  
ATOM   1750  N   ASP A 116      19.778   3.793  -0.855  1.00  1.73           N  
ATOM   1751  CA  ASP A 116      20.989   2.986  -0.911  1.00  1.73           C  
ATOM   1752  C   ASP A 116      22.209   3.849  -1.149  1.00  1.73           C  
ATOM   1753  O   ASP A 116      22.581   4.121  -2.278  1.00  1.73           O  
ATOM   1754  CB  ASP A 116      20.937   1.946  -2.018  1.00  1.73           C  
ATOM   1755  CG  ASP A 116      22.186   1.040  -1.985  1.00  1.73           C  
ATOM   1756  OD1 ASP A 116      23.048   1.280  -1.138  1.00  1.73           O  
ATOM   1757  OD2 ASP A 116      22.273   0.135  -2.784  1.00  1.73           O  
ATOM   1758  H   ASP A 116      19.702   4.614  -1.457  1.00  1.73           H  
ATOM   1759  HA  ASP A 116      21.111   2.478   0.046  1.00  1.73           H  
ATOM   1760 1HB  ASP A 116      20.046   1.333  -1.896  1.00  1.73           H  
ATOM   1761 2HB  ASP A 116      20.873   2.445  -2.990  1.00  1.73           H  
ATOM   1762  N   LEU A 117      22.885   4.213  -0.078  1.00  2.34           N  
ATOM   1763  CA  LEU A 117      24.018   5.125  -0.151  1.00  2.34           C  
ATOM   1764  C   LEU A 117      25.343   4.415  -0.439  1.00  2.34           C  
ATOM   1765  O   LEU A 117      26.395   5.048  -0.544  1.00  2.34           O  
ATOM   1766  CB  LEU A 117      24.076   5.881   1.176  1.00  2.34           C  
ATOM   1767  CG  LEU A 117      22.840   6.750   1.420  1.00  2.34           C  
ATOM   1768  CD1 LEU A 117      22.851   7.323   2.768  1.00  2.34           C  
ATOM   1769  CD2 LEU A 117      22.838   7.846   0.439  1.00  2.34           C  
ATOM   1770  H   LEU A 117      22.558   3.896   0.823  1.00  2.34           H  
ATOM   1771  HA  LEU A 117      23.829   5.836  -0.956  1.00  2.34           H  
ATOM   1772 1HB  LEU A 117      24.159   5.162   1.987  1.00  2.34           H  
ATOM   1773 2HB  LEU A 117      24.955   6.526   1.174  1.00  2.34           H  
ATOM   1774  HG  LEU A 117      21.951   6.149   1.311  1.00  2.34           H  
ATOM   1775 1HD1 LEU A 117      21.963   7.939   2.912  1.00  2.34           H  
ATOM   1776 2HD1 LEU A 117      22.858   6.512   3.486  1.00  2.34           H  
ATOM   1777 3HD1 LEU A 117      23.715   7.924   2.886  1.00  2.34           H  
ATOM   1778 1HD2 LEU A 117      21.975   8.469   0.614  1.00  2.34           H  
ATOM   1779 2HD2 LEU A 117      23.742   8.440   0.573  1.00  2.34           H  
ATOM   1780 3HD2 LEU A 117      22.813   7.443  -0.570  1.00  2.34           H  
ATOM   1781  N   ALA A 118      25.300   3.090  -0.546  1.00  3.20           N  
ATOM   1782  CA  ALA A 118      26.492   2.289  -0.770  1.00  3.20           C  
ATOM   1783  C   ALA A 118      27.308   2.577  -2.053  1.00  3.20           C  
ATOM   1784  O   ALA A 118      28.534   2.629  -1.959  1.00  3.20           O  
ATOM   1785  CB  ALA A 118      26.133   0.817  -0.744  1.00  3.20           C  
ATOM   1786  H   ALA A 118      24.393   2.597  -0.520  1.00  3.20           H  
ATOM   1787  HA  ALA A 118      27.152   2.487   0.071  1.00  3.20           H  
ATOM   1788 1HB  ALA A 118      27.039   0.221  -0.823  1.00  3.20           H  
ATOM   1789 2HB  ALA A 118      25.624   0.588   0.194  1.00  3.20           H  
ATOM   1790 3HB  ALA A 118      25.469   0.570  -1.569  1.00  3.20           H  
ATOM   1791  N   PRO A 119      26.706   2.813  -3.259  1.00  4.29           N  
ATOM   1792  CA  PRO A 119      27.387   2.923  -4.555  1.00  4.29           C  
ATOM   1793  C   PRO A 119      28.607   3.836  -4.638  1.00  4.29           C  
ATOM   1794  O   PRO A 119      29.513   3.579  -5.431  1.00  4.29           O  
ATOM   1795  CB  PRO A 119      26.272   3.470  -5.451  1.00  4.29           C  
ATOM   1796  CG  PRO A 119      25.015   2.928  -4.853  1.00  4.29           C  
ATOM   1797  CD  PRO A 119      25.238   2.999  -3.385  1.00  4.29           C  
ATOM   1798  HA  PRO A 119      27.663   1.911  -4.884  1.00  4.29           H  
ATOM   1799 1HB  PRO A 119      26.302   4.571  -5.464  1.00  4.29           H  
ATOM   1800 2HB  PRO A 119      26.430   3.137  -6.482  1.00  4.29           H  
ATOM   1801 1HG  PRO A 119      24.159   3.532  -5.160  1.00  4.29           H  
ATOM   1802 2HG  PRO A 119      24.823   1.903  -5.200  1.00  4.29           H  
ATOM   1803 1HD  PRO A 119      24.937   3.995  -3.068  1.00  4.29           H  
ATOM   1804 2HD  PRO A 119      24.663   2.201  -2.915  1.00  4.29           H  
ATOM   1805  N   PHE A 120      28.642   4.894  -3.846  1.00  5.47           N  
ATOM   1806  CA  PHE A 120      29.762   5.820  -3.901  1.00  5.47           C  
ATOM   1807  C   PHE A 120      30.582   5.820  -2.615  1.00  5.47           C  
ATOM   1808  O   PHE A 120      31.536   6.588  -2.484  1.00  5.47           O  
ATOM   1809  CB  PHE A 120      29.233   7.225  -4.161  1.00  5.47           C  
ATOM   1810  CG  PHE A 120      28.450   7.345  -5.449  1.00  5.47           C  
ATOM   1811  CD1 PHE A 120      27.088   7.629  -5.430  1.00  5.47           C  
ATOM   1812  CD2 PHE A 120      29.064   7.169  -6.678  1.00  5.47           C  
ATOM   1813  CE1 PHE A 120      26.380   7.744  -6.611  1.00  5.47           C  
ATOM   1814  CE2 PHE A 120      28.342   7.287  -7.851  1.00  5.47           C  
ATOM   1815  CZ  PHE A 120      27.000   7.579  -7.806  1.00  5.47           C  
ATOM   1816  H   PHE A 120      27.887   5.074  -3.200  1.00  5.47           H  
ATOM   1817  HA  PHE A 120      30.417   5.533  -4.725  1.00  5.47           H  
ATOM   1818 1HB  PHE A 120      28.589   7.524  -3.335  1.00  5.47           H  
ATOM   1819 2HB  PHE A 120      30.067   7.925  -4.199  1.00  5.47           H  
ATOM   1820  HD1 PHE A 120      26.580   7.769  -4.469  1.00  5.47           H  
ATOM   1821  HD2 PHE A 120      30.130   6.938  -6.715  1.00  5.47           H  
ATOM   1822  HE1 PHE A 120      25.331   7.970  -6.596  1.00  5.47           H  
ATOM   1823  HE2 PHE A 120      28.836   7.150  -8.810  1.00  5.47           H  
ATOM   1824  HZ  PHE A 120      26.429   7.680  -8.725  1.00  5.47           H  
ATOM   1825  N   ILE A 121      30.143   5.029  -1.641  1.00  6.52           N  
ATOM   1826  CA  ILE A 121      30.718   5.053  -0.303  1.00  6.52           C  
ATOM   1827  C   ILE A 121      31.384   3.755   0.163  1.00  6.52           C  
ATOM   1828  O   ILE A 121      32.465   3.793   0.751  1.00  6.52           O  
ATOM   1829  CB  ILE A 121      29.618   5.418   0.692  1.00  6.52           C  
ATOM   1830  CG1 ILE A 121      29.008   6.751   0.326  1.00  6.52           C  
ATOM   1831  CG2 ILE A 121      30.192   5.479   2.091  1.00  6.52           C  
ATOM   1832  CD1 ILE A 121      29.961   7.931   0.366  1.00  6.52           C  
ATOM   1833  H   ILE A 121      29.401   4.369  -1.839  1.00  6.52           H  
ATOM   1834  HA  ILE A 121      31.470   5.835  -0.280  1.00  6.52           H  
ATOM   1835  HB  ILE A 121      28.829   4.680   0.642  1.00  6.52           H  
ATOM   1836 1HG1 ILE A 121      28.603   6.675  -0.679  1.00  6.52           H  
ATOM   1837 2HG1 ILE A 121      28.199   6.914   0.981  1.00  6.52           H  
ATOM   1838 1HG2 ILE A 121      29.405   5.735   2.793  1.00  6.52           H  
ATOM   1839 2HG2 ILE A 121      30.614   4.515   2.350  1.00  6.52           H  
ATOM   1840 3HG2 ILE A 121      30.975   6.235   2.129  1.00  6.52           H  
ATOM   1841 1HD1 ILE A 121      29.427   8.841   0.088  1.00  6.52           H  
ATOM   1842 2HD1 ILE A 121      30.362   8.043   1.374  1.00  6.52           H  
ATOM   1843 3HD1 ILE A 121      30.781   7.771  -0.328  1.00  6.52           H  
ATOM   1844  N   ASP A 122      30.698   2.621  -0.021  1.00  7.28           N  
ATOM   1845  CA  ASP A 122      31.106   1.326   0.539  1.00  7.28           C  
ATOM   1846  C   ASP A 122      31.364   1.417   2.066  1.00  7.28           C  
ATOM   1847  O   ASP A 122      32.490   1.177   2.502  1.00  7.28           O  
ATOM   1848  CB  ASP A 122      32.372   0.805  -0.167  1.00  7.28           C  
ATOM   1849  CG  ASP A 122      32.635  -0.711   0.043  1.00  7.28           C  
ATOM   1850  OD1 ASP A 122      31.699  -1.428   0.317  1.00  7.28           O  
ATOM   1851  OD2 ASP A 122      33.767  -1.127  -0.091  1.00  7.28           O  
ATOM   1852  H   ASP A 122      29.845   2.656  -0.577  1.00  7.28           H  
ATOM   1853  HA  ASP A 122      30.307   0.607   0.361  1.00  7.28           H  
ATOM   1854 1HB  ASP A 122      32.290   0.995  -1.238  1.00  7.28           H  
ATOM   1855 2HB  ASP A 122      33.242   1.356   0.194  1.00  7.28           H  
ATOM   1856  N   PRO A 123      30.335   1.749   2.889  1.00  7.75           N  
ATOM   1857  CA  PRO A 123      30.415   1.989   4.324  1.00  7.75           C  
ATOM   1858  C   PRO A 123      30.403   0.704   5.144  1.00  7.75           C  
ATOM   1859  O   PRO A 123      31.048   0.638   6.192  1.00  7.75           O  
ATOM   1860  OXT PRO A 123      29.456  -0.063   4.976  1.00  7.75           O  
ATOM   1861  CB  PRO A 123      29.133   2.781   4.591  1.00  7.75           C  
ATOM   1862  CG  PRO A 123      28.137   2.254   3.567  1.00  7.75           C  
ATOM   1863  CD  PRO A 123      28.957   1.861   2.354  1.00  7.75           C  
ATOM   1864  HA  PRO A 123      31.311   2.589   4.543  1.00  7.75           H  
ATOM   1865 1HB  PRO A 123      28.802   2.609   5.620  1.00  7.75           H  
ATOM   1866 2HB  PRO A 123      29.327   3.856   4.496  1.00  7.75           H  
ATOM   1867 1HG  PRO A 123      27.578   1.408   3.989  1.00  7.75           H  
ATOM   1868 2HG  PRO A 123      27.394   3.033   3.327  1.00  7.75           H  
ATOM   1869 1HD  PRO A 123      28.612   0.899   1.949  1.00  7.75           H  
ATOM   1870 2HD  PRO A 123      28.856   2.658   1.656  1.00  7.75           H  
TER    1871
ENDMDL

REMARK ID 641991 MODEL 5 1b1i-n01
PFRMAT TS
TARGET 1b1i-n01
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   MET A   1       1.975  -1.235  -0.030  1.00  5.02           N  
ATOM      2  CA  MET A   1       2.828  -2.361   0.336  1.00  5.02           C  
ATOM      3  C   MET A   1       4.246  -1.933   0.711  1.00  5.02           C  
ATOM      4  O   MET A   1       4.603  -1.899   1.888  1.00  5.02           O  
ATOM      5  CB  MET A   1       2.894  -3.378  -0.802  1.00  5.02           C  
ATOM      6  CG  MET A   1       3.751  -4.614  -0.498  1.00  5.02           C  
ATOM      7  SD  MET A   1       3.959  -5.684  -1.926  1.00  5.02           S  
ATOM      8  CE  MET A   1       5.096  -4.687  -2.891  1.00  5.02           C  
ATOM      9 1H   MET A   1       1.287  -1.543  -0.713  1.00  5.02           H  
ATOM     10 2H   MET A   1       1.499  -0.875   0.782  1.00  5.02           H  
ATOM     11 3H   MET A   1       2.516  -0.504  -0.456  1.00  5.02           H  
ATOM     12  HA  MET A   1       2.390  -2.846   1.208  1.00  5.02           H  
ATOM     13 1HB  MET A   1       1.883  -3.727  -1.018  1.00  5.02           H  
ATOM     14 2HB  MET A   1       3.259  -2.905  -1.710  1.00  5.02           H  
ATOM     15 1HG  MET A   1       4.735  -4.319  -0.146  1.00  5.02           H  
ATOM     16 2HG  MET A   1       3.271  -5.189   0.291  1.00  5.02           H  
ATOM     17 1HE  MET A   1       5.337  -5.204  -3.819  1.00  5.02           H  
ATOM     18 2HE  MET A   1       4.633  -3.725  -3.119  1.00  5.02           H  
ATOM     19 3HE  MET A   1       6.011  -4.523  -2.318  1.00  5.02           H  
ATOM     20  N   SER A   2       5.060  -1.618  -0.306  1.00  4.18           N  
ATOM     21  CA  SER A   2       6.481  -1.267  -0.143  1.00  4.18           C  
ATOM     22  C   SER A   2       6.788  -0.002   0.652  1.00  4.18           C  
ATOM     23  O   SER A   2       7.924   0.229   1.063  1.00  4.18           O  
ATOM     24  CB  SER A   2       7.091  -1.094  -1.530  1.00  4.18           C  
ATOM     25  OG  SER A   2       6.505   0.013  -2.239  1.00  4.18           O  
ATOM     26  H   SER A   2       4.704  -1.657  -1.250  1.00  4.18           H  
ATOM     27  HA  SER A   2       6.970  -2.102   0.360  1.00  4.18           H  
ATOM     28 1HB  SER A   2       8.166  -0.948  -1.443  1.00  4.18           H  
ATOM     29 2HB  SER A   2       6.933  -2.009  -2.099  1.00  4.18           H  
ATOM     30  HG  SER A   2       6.707  -0.150  -3.173  1.00  4.18           H  
ATOM     31  N   LEU A   3       5.803   0.875   0.736  1.00  3.29           N  
ATOM     32  CA  LEU A   3       5.815   2.209   1.353  1.00  3.29           C  
ATOM     33  C   LEU A   3       6.670   3.212   0.550  1.00  3.29           C  
ATOM     34  O   LEU A   3       6.414   4.424   0.569  1.00  3.29           O  
ATOM     35  CB  LEU A   3       6.335   2.138   2.795  1.00  3.29           C  
ATOM     36  CG  LEU A   3       5.613   1.131   3.724  1.00  3.29           C  
ATOM     37  CD1 LEU A   3       6.239   1.197   5.100  1.00  3.29           C  
ATOM     38  CD2 LEU A   3       4.134   1.436   3.765  1.00  3.29           C  
ATOM     39  H   LEU A   3       4.930   0.570   0.344  1.00  3.29           H  
ATOM     40  HA  LEU A   3       4.797   2.573   1.376  1.00  3.29           H  
ATOM     41 1HB  LEU A   3       7.394   1.891   2.788  1.00  3.29           H  
ATOM     42 2HB  LEU A   3       6.228   3.124   3.243  1.00  3.29           H  
ATOM     43  HG  LEU A   3       5.755   0.118   3.347  1.00  3.29           H  
ATOM     44 1HD1 LEU A   3       5.749   0.477   5.756  1.00  3.29           H  
ATOM     45 2HD1 LEU A   3       7.300   0.957   5.025  1.00  3.29           H  
ATOM     46 3HD1 LEU A   3       6.120   2.200   5.507  1.00  3.29           H  
ATOM     47 1HD2 LEU A   3       3.634   0.718   4.415  1.00  3.29           H  
ATOM     48 2HD2 LEU A   3       3.979   2.442   4.149  1.00  3.29           H  
ATOM     49 3HD2 LEU A   3       3.727   1.359   2.759  1.00  3.29           H  
ATOM     50  N   GLY A   4       7.591   2.697  -0.268  1.00  2.49           N  
ATOM     51  CA  GLY A   4       8.377   3.495  -1.184  1.00  2.49           C  
ATOM     52  C   GLY A   4       7.426   4.051  -2.215  1.00  2.49           C  
ATOM     53  O   GLY A   4       7.467   5.235  -2.546  1.00  2.49           O  
ATOM     54  H   GLY A   4       7.779   1.702  -0.212  1.00  2.49           H  
ATOM     55 1HA  GLY A   4       8.878   4.302  -0.649  1.00  2.49           H  
ATOM     56 2HA  GLY A   4       9.138   2.877  -1.660  1.00  2.49           H  
ATOM     57  N   ALA A   5       6.524   3.181  -2.691  1.00  1.87           N  
ATOM     58  CA  ALA A   5       5.517   3.562  -3.681  1.00  1.87           C  
ATOM     59  C   ALA A   5       4.604   4.677  -3.182  1.00  1.87           C  
ATOM     60  O   ALA A   5       4.132   5.500  -3.967  1.00  1.87           O  
ATOM     61  CB  ALA A   5       4.669   2.371  -4.056  1.00  1.87           C  
ATOM     62  H   ALA A   5       6.562   2.206  -2.372  1.00  1.87           H  
ATOM     63  HA  ALA A   5       6.042   3.922  -4.567  1.00  1.87           H  
ATOM     64 1HB  ALA A   5       3.957   2.668  -4.816  1.00  1.87           H  
ATOM     65 2HB  ALA A   5       5.305   1.578  -4.444  1.00  1.87           H  
ATOM     66 3HB  ALA A   5       4.137   2.012  -3.175  1.00  1.87           H  
ATOM     67  N   LEU A   6       4.333   4.684  -1.875  1.00  1.43           N  
ATOM     68  CA  LEU A   6       3.415   5.658  -1.308  1.00  1.43           C  
ATOM     69  C   LEU A   6       4.122   6.987  -1.239  1.00  1.43           C  
ATOM     70  O   LEU A   6       3.575   8.027  -1.616  1.00  1.43           O  
ATOM     71  CB  LEU A   6       3.046   5.285   0.123  1.00  1.43           C  
ATOM     72  CG  LEU A   6       2.321   3.980   0.337  1.00  1.43           C  
ATOM     73  CD1 LEU A   6       2.152   3.784   1.831  1.00  1.43           C  
ATOM     74  CD2 LEU A   6       1.040   4.002  -0.381  1.00  1.43           C  
ATOM     75  H   LEU A   6       4.776   4.006  -1.274  1.00  1.43           H  
ATOM     76  HA  LEU A   6       2.525   5.742  -1.936  1.00  1.43           H  
ATOM     77 1HB  LEU A   6       3.956   5.251   0.716  1.00  1.43           H  
ATOM     78 2HB  LEU A   6       2.411   6.076   0.524  1.00  1.43           H  
ATOM     79  HG  LEU A   6       2.921   3.160  -0.045  1.00  1.43           H  
ATOM     80 1HD1 LEU A   6       1.644   2.840   2.029  1.00  1.43           H  
ATOM     81 2HD1 LEU A   6       3.121   3.782   2.306  1.00  1.43           H  
ATOM     82 3HD1 LEU A   6       1.573   4.601   2.236  1.00  1.43           H  
ATOM     83 1HD2 LEU A   6       0.500   3.065  -0.235  1.00  1.43           H  
ATOM     84 2HD2 LEU A   6       0.443   4.822  -0.020  1.00  1.43           H  
ATOM     85 3HD2 LEU A   6       1.242   4.149  -1.435  1.00  1.43           H  
ATOM     86  N   THR A   7       5.384   6.929  -0.828  1.00  1.14           N  
ATOM     87  CA  THR A   7       6.187   8.120  -0.730  1.00  1.14           C  
ATOM     88  C   THR A   7       6.319   8.729  -2.114  1.00  1.14           C  
ATOM     89  O   THR A   7       6.116   9.933  -2.292  1.00  1.14           O  
ATOM     90  CB  THR A   7       7.571   7.788  -0.158  1.00  1.14           C  
ATOM     91  OG1 THR A   7       7.430   7.253   1.168  1.00  1.14           O  
ATOM     92  CG2 THR A   7       8.418   9.020  -0.129  1.00  1.14           C  
ATOM     93  H   THR A   7       5.785   6.037  -0.533  1.00  1.14           H  
ATOM     94  HA  THR A   7       5.690   8.835  -0.079  1.00  1.14           H  
ATOM     95  HB  THR A   7       8.051   7.041  -0.785  1.00  1.14           H  
ATOM     96  HG1 THR A   7       7.003   6.373   1.111  1.00  1.14           H  
ATOM     97 1HG2 THR A   7       9.400   8.775   0.270  1.00  1.14           H  
ATOM     98 2HG2 THR A   7       8.514   9.395  -1.144  1.00  1.14           H  
ATOM     99 3HG2 THR A   7       7.946   9.775   0.498  1.00  1.14           H  
ATOM    100  N   ALA A   8       6.619   7.887  -3.107  1.00  0.95           N  
ATOM    101  CA  ALA A   8       6.756   8.338  -4.479  1.00  0.95           C  
ATOM    102  C   ALA A   8       5.461   8.963  -4.972  1.00  0.95           C  
ATOM    103  O   ALA A   8       5.482  10.003  -5.630  1.00  0.95           O  
ATOM    104  CB  ALA A   8       7.145   7.178  -5.367  1.00  0.95           C  
ATOM    105  H   ALA A   8       6.778   6.903  -2.895  1.00  0.95           H  
ATOM    106  HA  ALA A   8       7.538   9.095  -4.514  1.00  0.95           H  
ATOM    107 1HB  ALA A   8       7.264   7.520  -6.387  1.00  0.95           H  
ATOM    108 2HB  ALA A   8       8.081   6.747  -5.012  1.00  0.95           H  
ATOM    109 3HB  ALA A   8       6.362   6.423  -5.326  1.00  0.95           H  
ATOM    110  N   PHE A   9       4.313   8.383  -4.609  1.00  0.84           N  
ATOM    111  CA  PHE A   9       3.058   8.965  -5.041  1.00  0.84           C  
ATOM    112  C   PHE A   9       2.979  10.408  -4.604  1.00  0.84           C  
ATOM    113  O   PHE A   9       2.742  11.304  -5.420  1.00  0.84           O  
ATOM    114  CB  PHE A   9       1.853   8.232  -4.448  1.00  0.84           C  
ATOM    115  CG  PHE A   9       0.575   8.884  -4.807  1.00  0.84           C  
ATOM    116  CD1 PHE A   9      -0.001   8.634  -6.000  1.00  0.84           C  
ATOM    117  CD2 PHE A   9      -0.028   9.788  -3.954  1.00  0.84           C  
ATOM    118  CE1 PHE A   9      -1.146   9.255  -6.352  1.00  0.84           C  
ATOM    119  CE2 PHE A   9      -1.189  10.428  -4.299  1.00  0.84           C  
ATOM    120  CZ  PHE A   9      -1.752  10.158  -5.510  1.00  0.84           C  
ATOM    121  H   PHE A   9       4.301   7.509  -4.083  1.00  0.84           H  
ATOM    122  HA  PHE A   9       3.007   8.921  -6.129  1.00  0.84           H  
ATOM    123 1HB  PHE A   9       1.833   7.199  -4.800  1.00  0.84           H  
ATOM    124 2HB  PHE A   9       1.918   8.204  -3.370  1.00  0.84           H  
ATOM    125  HD1 PHE A   9       0.474   7.925  -6.679  1.00  0.84           H  
ATOM    126  HD2 PHE A   9       0.436   9.985  -3.008  1.00  0.84           H  
ATOM    127  HE1 PHE A   9      -1.561   9.032  -7.299  1.00  0.84           H  
ATOM    128  HE2 PHE A   9      -1.656  11.139  -3.617  1.00  0.84           H  
ATOM    129  HZ  PHE A   9      -2.673  10.651  -5.803  1.00  0.84           H  
ATOM    130  N   PHE A  10       3.218  10.649  -3.322  1.00  0.77           N  
ATOM    131  CA  PHE A  10       3.083  12.001  -2.826  1.00  0.77           C  
ATOM    132  C   PHE A  10       4.197  12.920  -3.320  1.00  0.77           C  
ATOM    133  O   PHE A  10       3.950  14.087  -3.640  1.00  0.77           O  
ATOM    134  CB  PHE A  10       2.975  11.964  -1.309  1.00  0.77           C  
ATOM    135  CG  PHE A  10       1.627  11.456  -0.914  1.00  0.77           C  
ATOM    136  CD1 PHE A  10       1.461  10.202  -0.384  1.00  0.77           C  
ATOM    137  CD2 PHE A  10       0.504  12.232  -1.129  1.00  0.77           C  
ATOM    138  CE1 PHE A  10       0.205   9.740  -0.072  1.00  0.77           C  
ATOM    139  CE2 PHE A  10      -0.747  11.782  -0.810  1.00  0.77           C  
ATOM    140  CZ  PHE A  10      -0.902  10.540  -0.286  1.00  0.77           C  
ATOM    141  H   PHE A  10       3.452   9.871  -2.697  1.00  0.77           H  
ATOM    142  HA  PHE A  10       2.139  12.399  -3.202  1.00  0.77           H  
ATOM    143 1HB  PHE A  10       3.739  11.296  -0.899  1.00  0.77           H  
ATOM    144 2HB  PHE A  10       3.119  12.959  -0.891  1.00  0.77           H  
ATOM    145  HD1 PHE A  10       2.332   9.570  -0.221  1.00  0.77           H  
ATOM    146  HD2 PHE A  10       0.624  13.210  -1.551  1.00  0.77           H  
ATOM    147  HE1 PHE A  10       0.096   8.740   0.336  1.00  0.77           H  
ATOM    148  HE2 PHE A  10      -1.605  12.414  -0.979  1.00  0.77           H  
ATOM    149  HZ  PHE A  10      -1.888  10.184  -0.043  1.00  0.77           H  
ATOM    150  N   LYS A  11       5.405  12.390  -3.516  1.00  0.75           N  
ATOM    151  CA  LYS A  11       6.463  13.233  -4.052  1.00  0.75           C  
ATOM    152  C   LYS A  11       6.135  13.752  -5.444  1.00  0.75           C  
ATOM    153  O   LYS A  11       6.498  14.883  -5.784  1.00  0.75           O  
ATOM    154  CB  LYS A  11       7.822  12.529  -4.096  1.00  0.75           C  
ATOM    155  CG  LYS A  11       8.520  12.355  -2.744  1.00  0.75           C  
ATOM    156  CD  LYS A  11       9.875  11.669  -2.921  1.00  0.75           C  
ATOM    157  CE  LYS A  11      10.674  11.644  -1.618  1.00  0.75           C  
ATOM    158  NZ  LYS A  11      11.977  10.934  -1.777  1.00  0.75           N  
ATOM    159  H   LYS A  11       5.599  11.423  -3.259  1.00  0.75           H  
ATOM    160  HA  LYS A  11       6.564  14.096  -3.397  1.00  0.75           H  
ATOM    161 1HB  LYS A  11       7.686  11.536  -4.527  1.00  0.75           H  
ATOM    162 2HB  LYS A  11       8.491  13.076  -4.757  1.00  0.75           H  
ATOM    163 1HG  LYS A  11       8.669  13.330  -2.282  1.00  0.75           H  
ATOM    164 2HG  LYS A  11       7.893  11.755  -2.088  1.00  0.75           H  
ATOM    165 1HD  LYS A  11       9.712  10.642  -3.257  1.00  0.75           H  
ATOM    166 2HD  LYS A  11      10.451  12.193  -3.682  1.00  0.75           H  
ATOM    167 1HE  LYS A  11      10.870  12.669  -1.307  1.00  0.75           H  
ATOM    168 2HE  LYS A  11      10.098  11.154  -0.849  1.00  0.75           H  
ATOM    169 1HZ  LYS A  11      12.477  10.946  -0.899  1.00  0.75           H  
ATOM    170 2HZ  LYS A  11      11.811   9.978  -2.056  1.00  0.75           H  
ATOM    171 3HZ  LYS A  11      12.529  11.399  -2.484  1.00  0.75           H  
ATOM    172  N   TYR A  12       5.423  12.964  -6.251  1.00  0.77           N  
ATOM    173  CA  TYR A  12       5.139  13.424  -7.600  1.00  0.77           C  
ATOM    174  C   TYR A  12       3.758  14.064  -7.771  1.00  0.77           C  
ATOM    175  O   TYR A  12       3.576  14.871  -8.681  1.00  0.77           O  
ATOM    176  CB  TYR A  12       5.326  12.286  -8.586  1.00  0.77           C  
ATOM    177  CG  TYR A  12       6.734  11.758  -8.546  1.00  0.77           C  
ATOM    178  CD1 TYR A  12       6.976  10.449  -8.178  1.00  0.77           C  
ATOM    179  CD2 TYR A  12       7.793  12.605  -8.801  1.00  0.77           C  
ATOM    180  CE1 TYR A  12       8.265   9.980  -8.091  1.00  0.77           C  
ATOM    181  CE2 TYR A  12       9.085  12.137  -8.714  1.00  0.77           C  
ATOM    182  CZ  TYR A  12       9.320  10.825  -8.361  1.00  0.77           C  
ATOM    183  OH  TYR A  12      10.608  10.350  -8.268  1.00  0.77           O  
ATOM    184  H   TYR A  12       5.149  12.026  -5.946  1.00  0.77           H  
ATOM    185  HA  TYR A  12       5.872  14.180  -7.856  1.00  0.77           H  
ATOM    186 1HB  TYR A  12       4.637  11.471  -8.344  1.00  0.77           H  
ATOM    187 2HB  TYR A  12       5.109  12.629  -9.592  1.00  0.77           H  
ATOM    188  HD1 TYR A  12       6.142   9.785  -7.961  1.00  0.77           H  
ATOM    189  HD2 TYR A  12       7.607  13.638  -9.068  1.00  0.77           H  
ATOM    190  HE1 TYR A  12       8.452   8.948  -7.807  1.00  0.77           H  
ATOM    191  HE2 TYR A  12       9.918  12.803  -8.918  1.00  0.77           H  
ATOM    192  HH  TYR A  12      11.226  11.049  -8.501  1.00  0.77           H  
ATOM    193  N   HIS A  13       2.794  13.737  -6.906  1.00  0.85           N  
ATOM    194  CA  HIS A  13       1.442  14.287  -7.046  1.00  0.85           C  
ATOM    195  C   HIS A  13       0.997  15.325  -6.012  1.00  0.85           C  
ATOM    196  O   HIS A  13      -0.079  15.890  -6.167  1.00  0.85           O  
ATOM    197  CB  HIS A  13       0.407  13.164  -7.056  1.00  0.85           C  
ATOM    198  CG  HIS A  13       0.454  12.295  -8.267  1.00  0.85           C  
ATOM    199  ND1 HIS A  13      -0.040  12.713  -9.483  1.00  0.85           N  
ATOM    200  CD2 HIS A  13       0.952  11.059  -8.469  1.00  0.85           C  
ATOM    201  CE1 HIS A  13       0.121  11.762 -10.378  1.00  0.85           C  
ATOM    202  NE2 HIS A  13       0.729  10.741  -9.798  1.00  0.85           N  
ATOM    203  H   HIS A  13       2.972  13.051  -6.172  1.00  0.85           H  
ATOM    204  HA  HIS A  13       1.375  14.782  -8.016  1.00  0.85           H  
ATOM    205 1HB  HIS A  13       0.538  12.536  -6.171  1.00  0.85           H  
ATOM    206 2HB  HIS A  13      -0.581  13.602  -7.007  1.00  0.85           H  
ATOM    207  HD1 HIS A  13      -0.451  13.630  -9.649  1.00  0.85           H  
ATOM    208  HD2 HIS A  13       1.453  10.352  -7.808  1.00  0.85           H  
ATOM    209  HE1 HIS A  13      -0.221  11.902 -11.404  1.00  0.85           H  
ATOM    210  N   TYR A  14       1.763  15.599  -4.968  1.00  1.02           N  
ATOM    211  CA  TYR A  14       1.273  16.577  -4.001  1.00  1.02           C  
ATOM    212  C   TYR A  14       1.997  17.915  -4.118  1.00  1.02           C  
ATOM    213  O   TYR A  14       3.229  17.961  -4.155  1.00  1.02           O  
ATOM    214  CB  TYR A  14       1.398  16.009  -2.594  1.00  1.02           C  
ATOM    215  CG  TYR A  14       0.900  16.888  -1.532  1.00  1.02           C  
ATOM    216  CD1 TYR A  14      -0.439  16.989  -1.377  1.00  1.02           C  
ATOM    217  CD2 TYR A  14       1.761  17.574  -0.699  1.00  1.02           C  
ATOM    218  CE1 TYR A  14      -0.961  17.768  -0.412  1.00  1.02           C  
ATOM    219  CE2 TYR A  14       1.241  18.371   0.291  1.00  1.02           C  
ATOM    220  CZ  TYR A  14      -0.125  18.470   0.431  1.00  1.02           C  
ATOM    221  OH  TYR A  14      -0.667  19.272   1.403  1.00  1.02           O  
ATOM    222  H   TYR A  14       2.644  15.117  -4.793  1.00  1.02           H  
ATOM    223  HA  TYR A  14       0.218  16.768  -4.189  1.00  1.02           H  
ATOM    224 1HB  TYR A  14       0.846  15.087  -2.551  1.00  1.02           H  
ATOM    225 2HB  TYR A  14       2.441  15.776  -2.384  1.00  1.02           H  
ATOM    226  HD1 TYR A  14      -1.086  16.437  -2.038  1.00  1.02           H  
ATOM    227  HD2 TYR A  14       2.838  17.484  -0.827  1.00  1.02           H  
ATOM    228  HE1 TYR A  14      -2.032  17.831  -0.311  1.00  1.02           H  
ATOM    229  HE2 TYR A  14       1.904  18.923   0.955  1.00  1.02           H  
ATOM    230  HH  TYR A  14      -1.603  19.456   1.167  1.00  1.02           H  
ATOM    231  N   LEU A  15       1.227  19.006  -4.201  1.00  1.29           N  
ATOM    232  CA  LEU A  15       1.804  20.346  -4.238  1.00  1.29           C  
ATOM    233  C   LEU A  15       1.582  21.007  -2.881  1.00  1.29           C  
ATOM    234  O   LEU A  15       2.532  21.432  -2.215  1.00  1.29           O  
ATOM    235  CB  LEU A  15       1.166  21.170  -5.371  1.00  1.29           C  
ATOM    236  CG  LEU A  15       1.648  22.601  -5.570  1.00  1.29           C  
ATOM    237  CD1 LEU A  15       3.126  22.577  -5.912  1.00  1.29           C  
ATOM    238  CD2 LEU A  15       0.830  23.243  -6.713  1.00  1.29           C  
ATOM    239  H   LEU A  15       0.211  18.926  -4.201  1.00  1.29           H  
ATOM    240  HA  LEU A  15       2.874  20.270  -4.418  1.00  1.29           H  
ATOM    241 1HB  LEU A  15       1.389  20.664  -6.291  1.00  1.29           H  
ATOM    242 2HB  LEU A  15       0.084  21.191  -5.237  1.00  1.29           H  
ATOM    243  HG  LEU A  15       1.509  23.177  -4.647  1.00  1.29           H  
ATOM    244 1HD1 LEU A  15       3.486  23.591  -6.062  1.00  1.29           H  
ATOM    245 2HD1 LEU A  15       3.679  22.115  -5.095  1.00  1.29           H  
ATOM    246 3HD1 LEU A  15       3.272  22.001  -6.820  1.00  1.29           H  
ATOM    247 1HD2 LEU A  15       1.157  24.269  -6.879  1.00  1.29           H  
ATOM    248 2HD2 LEU A  15       0.969  22.668  -7.630  1.00  1.29           H  
ATOM    249 3HD2 LEU A  15      -0.229  23.246  -6.445  1.00  1.29           H  
ATOM    250  N   GLY A  16       0.317  21.102  -2.466  1.00  1.65           N  
ATOM    251  CA  GLY A  16      -0.055  21.619  -1.145  1.00  1.65           C  
ATOM    252  C   GLY A  16       0.115  23.123  -0.921  1.00  1.65           C  
ATOM    253  O   GLY A  16      -0.839  23.845  -0.635  1.00  1.65           O  
ATOM    254  H   GLY A  16      -0.424  20.750  -3.068  1.00  1.65           H  
ATOM    255 1HA  GLY A  16      -1.095  21.347  -0.947  1.00  1.65           H  
ATOM    256 2HA  GLY A  16       0.536  21.100  -0.397  1.00  1.65           H  
ATOM    257  N   GLY A  17       1.357  23.576  -1.009  1.00  2.04           N  
ATOM    258  CA  GLY A  17       1.719  24.956  -0.729  1.00  2.04           C  
ATOM    259  C   GLY A  17       1.375  25.907  -1.873  1.00  2.04           C  
ATOM    260  O   GLY A  17       0.830  25.494  -2.900  1.00  2.04           O  
ATOM    261  H   GLY A  17       2.070  22.901  -1.274  1.00  2.04           H  
ATOM    262 1HA  GLY A  17       1.210  25.274   0.181  1.00  2.04           H  
ATOM    263 2HA  GLY A  17       2.786  24.981  -0.525  1.00  2.04           H  
ATOM    264  N   PRO A  18       1.776  27.186  -1.765  1.00  2.31           N  
ATOM    265  CA  PRO A  18       1.448  28.281  -2.666  1.00  2.31           C  
ATOM    266  C   PRO A  18       2.232  28.261  -3.969  1.00  2.31           C  
ATOM    267  O   PRO A  18       2.978  29.185  -4.283  1.00  2.31           O  
ATOM    268  CB  PRO A  18       1.806  29.500  -1.816  1.00  2.31           C  
ATOM    269  CG  PRO A  18       2.964  29.033  -0.964  1.00  2.31           C  
ATOM    270  CD  PRO A  18       2.651  27.582  -0.639  1.00  2.31           C  
ATOM    271  HA  PRO A  18       0.367  28.257  -2.870  1.00  2.31           H  
ATOM    272 1HB  PRO A  18       2.071  30.344  -2.470  1.00  2.31           H  
ATOM    273 2HB  PRO A  18       0.936  29.814  -1.222  1.00  2.31           H  
ATOM    274 1HG  PRO A  18       3.907  29.146  -1.520  1.00  2.31           H  
ATOM    275 2HG  PRO A  18       3.050  29.662  -0.064  1.00  2.31           H  
ATOM    276 1HD  PRO A  18       3.593  27.019  -0.649  1.00  2.31           H  
ATOM    277 2HD  PRO A  18       2.120  27.507   0.322  1.00  2.31           H  
ATOM    278  N   GLY A  19       2.012  27.207  -4.741  1.00  2.33           N  
ATOM    279  CA  GLY A  19       2.645  26.983  -6.038  1.00  2.33           C  
ATOM    280  C   GLY A  19       1.791  27.528  -7.183  1.00  2.33           C  
ATOM    281  O   GLY A  19       1.999  27.179  -8.339  1.00  2.33           O  
ATOM    282  H   GLY A  19       1.377  26.493  -4.381  1.00  2.33           H  
ATOM    283 1HA  GLY A  19       3.624  27.461  -6.052  1.00  2.33           H  
ATOM    284 2HA  GLY A  19       2.810  25.918  -6.179  1.00  2.33           H  
ATOM    285  N   ASP A  20       0.796  28.342  -6.840  1.00  2.11           N  
ATOM    286  CA  ASP A  20      -0.173  28.900  -7.778  1.00  2.11           C  
ATOM    287  C   ASP A  20      -0.742  27.769  -8.632  1.00  2.11           C  
ATOM    288  O   ASP A  20      -0.926  26.659  -8.134  1.00  2.11           O  
ATOM    289  CB  ASP A  20       0.521  29.928  -8.684  1.00  2.11           C  
ATOM    290  CG  ASP A  20      -0.412  30.903  -9.363  1.00  2.11           C  
ATOM    291  OD1 ASP A  20      -0.957  31.766  -8.724  1.00  2.11           O  
ATOM    292  OD2 ASP A  20      -0.666  30.663 -10.531  1.00  2.11           O  
ATOM    293  H   ASP A  20       0.715  28.584  -5.865  1.00  2.11           H  
ATOM    294  HA  ASP A  20      -0.984  29.373  -7.225  1.00  2.11           H  
ATOM    295 1HB  ASP A  20       1.232  30.499  -8.088  1.00  2.11           H  
ATOM    296 2HB  ASP A  20       1.100  29.404  -9.449  1.00  2.11           H  
ATOM    297  N   MET A  21      -1.025  28.031  -9.913  1.00  1.76           N  
ATOM    298  CA  MET A  21      -1.456  26.973 -10.785  1.00  1.76           C  
ATOM    299  C   MET A  21      -0.962  27.269 -12.171  1.00  1.76           C  
ATOM    300  O   MET A  21      -1.122  26.452 -13.059  1.00  1.76           O  
ATOM    301  CB  MET A  21      -2.972  26.831 -10.823  1.00  1.76           C  
ATOM    302  CG  MET A  21      -3.722  28.021 -11.361  1.00  1.76           C  
ATOM    303  SD  MET A  21      -3.651  28.092 -13.181  1.00  1.76           S  
ATOM    304  CE  MET A  21      -4.513  26.626 -13.685  1.00  1.76           C  
ATOM    305  H   MET A  21      -0.898  28.954 -10.321  1.00  1.76           H  
ATOM    306  HA  MET A  21      -1.008  26.034 -10.459  1.00  1.76           H  
ATOM    307 1HB  MET A  21      -3.235  25.976 -11.439  1.00  1.76           H  
ATOM    308 2HB  MET A  21      -3.341  26.629  -9.812  1.00  1.76           H  
ATOM    309 1HG  MET A  21      -4.764  27.977 -11.050  1.00  1.76           H  
ATOM    310 2HG  MET A  21      -3.277  28.941 -10.964  1.00  1.76           H  
ATOM    311 1HE  MET A  21      -4.518  26.573 -14.771  1.00  1.76           H  
ATOM    312 2HE  MET A  21      -4.015  25.746 -13.279  1.00  1.76           H  
ATOM    313 3HE  MET A  21      -5.528  26.675 -13.325  1.00  1.76           H  
ATOM    314  N   ASP A  22      -0.378  28.451 -12.379  1.00  1.41           N  
ATOM    315  CA  ASP A  22      -0.064  28.837 -13.758  1.00  1.41           C  
ATOM    316  C   ASP A  22       0.988  27.931 -14.377  1.00  1.41           C  
ATOM    317  O   ASP A  22       1.704  27.201 -13.684  1.00  1.41           O  
ATOM    318  CB  ASP A  22       0.375  30.313 -13.831  1.00  1.41           C  
ATOM    319  CG  ASP A  22       0.248  30.990 -15.256  1.00  1.41           C  
ATOM    320  OD1 ASP A  22      -0.069  30.305 -16.218  1.00  1.41           O  
ATOM    321  OD2 ASP A  22       0.489  32.169 -15.348  1.00  1.41           O  
ATOM    322  H   ASP A  22      -0.270  29.116 -11.599  1.00  1.41           H  
ATOM    323  HA  ASP A  22      -0.972  28.739 -14.352  1.00  1.41           H  
ATOM    324 1HB  ASP A  22      -0.226  30.891 -13.118  1.00  1.41           H  
ATOM    325 2HB  ASP A  22       1.409  30.392 -13.504  1.00  1.41           H  
ATOM    326  N   CYS A  23       1.095  28.014 -15.697  1.00  1.15           N  
ATOM    327  CA  CYS A  23       2.023  27.201 -16.468  1.00  1.15           C  
ATOM    328  C   CYS A  23       3.486  27.397 -16.114  1.00  1.15           C  
ATOM    329  O   CYS A  23       4.265  26.449 -16.143  1.00  1.15           O  
ATOM    330  CB  CYS A  23       1.858  27.559 -17.936  1.00  1.15           C  
ATOM    331  SG  CYS A  23       2.181  29.307 -18.268  1.00  1.15           S  
ATOM    332  H   CYS A  23       0.488  28.682 -16.172  1.00  1.15           H  
ATOM    333  HA  CYS A  23       1.757  26.154 -16.323  1.00  1.15           H  
ATOM    334 1HB  CYS A  23       2.561  26.988 -18.520  1.00  1.15           H  
ATOM    335 2HB  CYS A  23       0.854  27.317 -18.276  1.00  1.15           H  
ATOM    336  HG  CYS A  23       1.186  29.805 -17.465  1.00  1.15           H  
ATOM    337  N   GLU A  24       3.865  28.588 -15.669  1.00  0.98           N  
ATOM    338  CA  GLU A  24       5.264  28.762 -15.325  1.00  0.98           C  
ATOM    339  C   GLU A  24       5.534  28.072 -14.005  1.00  0.98           C  
ATOM    340  O   GLU A  24       6.566  27.426 -13.821  1.00  0.98           O  
ATOM    341  CB  GLU A  24       5.633  30.239 -15.269  1.00  0.98           C  
ATOM    342  CG  GLU A  24       5.603  30.954 -16.639  1.00  0.98           C  
ATOM    343  CD  GLU A  24       6.638  30.410 -17.631  1.00  0.98           C  
ATOM    344  OE1 GLU A  24       7.794  30.354 -17.278  1.00  0.98           O  
ATOM    345  OE2 GLU A  24       6.269  30.051 -18.741  1.00  0.98           O  
ATOM    346  H   GLU A  24       3.205  29.354 -15.629  1.00  0.98           H  
ATOM    347  HA  GLU A  24       5.876  28.282 -16.092  1.00  0.98           H  
ATOM    348 1HB  GLU A  24       4.941  30.758 -14.605  1.00  0.98           H  
ATOM    349 2HB  GLU A  24       6.634  30.348 -14.851  1.00  0.98           H  
ATOM    350 1HG  GLU A  24       4.610  30.840 -17.069  1.00  0.98           H  
ATOM    351 2HG  GLU A  24       5.780  32.017 -16.484  1.00  0.98           H  
ATOM    352  N   ALA A  25       4.576  28.170 -13.087  1.00  0.88           N  
ATOM    353  CA  ALA A  25       4.741  27.518 -11.806  1.00  0.88           C  
ATOM    354  C   ALA A  25       4.809  26.036 -12.018  1.00  0.88           C  
ATOM    355  O   ALA A  25       5.647  25.343 -11.449  1.00  0.88           O  
ATOM    356  CB  ALA A  25       3.596  27.832 -10.885  1.00  0.88           C  
ATOM    357  H   ALA A  25       3.735  28.688 -13.291  1.00  0.88           H  
ATOM    358  HA  ALA A  25       5.679  27.853 -11.362  1.00  0.88           H  
ATOM    359 1HB  ALA A  25       3.771  27.322  -9.946  1.00  0.88           H  
ATOM    360 2HB  ALA A  25       3.540  28.904 -10.713  1.00  0.88           H  
ATOM    361 3HB  ALA A  25       2.656  27.486 -11.316  1.00  0.88           H  
ATOM    362  N   CYS A  26       3.941  25.547 -12.893  1.00  0.83           N  
ATOM    363  CA  CYS A  26       3.883  24.137 -13.150  1.00  0.83           C  
ATOM    364  C   CYS A  26       5.169  23.638 -13.769  1.00  0.83           C  
ATOM    365  O   CYS A  26       5.686  22.606 -13.344  1.00  0.83           O  
ATOM    366  CB  CYS A  26       2.687  23.830 -14.008  1.00  0.83           C  
ATOM    367  SG  CYS A  26       1.135  24.045 -13.116  1.00  0.83           S  
ATOM    368  H   CYS A  26       3.270  26.169 -13.344  1.00  0.83           H  
ATOM    369  HA  CYS A  26       3.740  23.625 -12.200  1.00  0.83           H  
ATOM    370 1HB  CYS A  26       2.681  24.460 -14.894  1.00  0.83           H  
ATOM    371 2HB  CYS A  26       2.750  22.866 -14.304  1.00  0.83           H  
ATOM    372  HG  CYS A  26       1.138  25.407 -13.170  1.00  0.83           H  
ATOM    373  N   ASP A  27       5.759  24.395 -14.701  1.00  0.80           N  
ATOM    374  CA  ASP A  27       7.038  23.959 -15.239  1.00  0.80           C  
ATOM    375  C   ASP A  27       8.075  23.862 -14.123  1.00  0.80           C  
ATOM    376  O   ASP A  27       8.853  22.908 -14.073  1.00  0.80           O  
ATOM    377  CB  ASP A  27       7.592  24.932 -16.294  1.00  0.80           C  
ATOM    378  CG  ASP A  27       6.940  24.919 -17.667  1.00  0.80           C  
ATOM    379  OD1 ASP A  27       6.208  24.023 -17.971  1.00  0.80           O  
ATOM    380  OD2 ASP A  27       7.232  25.818 -18.436  1.00  0.80           O  
ATOM    381  H   ASP A  27       5.310  25.243 -15.049  1.00  0.80           H  
ATOM    382  HA  ASP A  27       6.912  22.972 -15.688  1.00  0.80           H  
ATOM    383 1HB  ASP A  27       7.502  25.949 -15.894  1.00  0.80           H  
ATOM    384 2HB  ASP A  27       8.656  24.740 -16.420  1.00  0.80           H  
ATOM    385  N   GLU A  28       8.069  24.827 -13.193  1.00  0.80           N  
ATOM    386  CA  GLU A  28       9.051  24.801 -12.114  1.00  0.80           C  
ATOM    387  C   GLU A  28       8.829  23.628 -11.156  1.00  0.80           C  
ATOM    388  O   GLU A  28       9.790  22.998 -10.707  1.00  0.80           O  
ATOM    389  CB  GLU A  28       9.038  26.128 -11.348  1.00  0.80           C  
ATOM    390  CG  GLU A  28       9.578  27.348 -12.138  1.00  0.80           C  
ATOM    391  CD  GLU A  28      11.032  27.225 -12.554  1.00  0.80           C  
ATOM    392  OE1 GLU A  28      11.855  26.933 -11.722  1.00  0.80           O  
ATOM    393  OE2 GLU A  28      11.319  27.427 -13.723  1.00  0.80           O  
ATOM    394  H   GLU A  28       7.405  25.603 -13.262  1.00  0.80           H  
ATOM    395  HA  GLU A  28      10.035  24.681 -12.557  1.00  0.80           H  
ATOM    396 1HB  GLU A  28       8.018  26.359 -11.049  1.00  0.80           H  
ATOM    397 2HB  GLU A  28       9.629  26.027 -10.439  1.00  0.80           H  
ATOM    398 1HG  GLU A  28       8.977  27.467 -13.036  1.00  0.80           H  
ATOM    399 2HG  GLU A  28       9.450  28.242 -11.532  1.00  0.80           H  
ATOM    400  N   VAL A  29       7.565  23.302 -10.882  1.00  0.81           N  
ATOM    401  CA  VAL A  29       7.235  22.190  -9.998  1.00  0.81           C  
ATOM    402  C   VAL A  29       7.644  20.862 -10.617  1.00  0.81           C  
ATOM    403  O   VAL A  29       8.284  20.025  -9.970  1.00  0.81           O  
ATOM    404  CB  VAL A  29       5.720  22.171  -9.702  1.00  0.81           C  
ATOM    405  CG1 VAL A  29       5.345  20.922  -8.966  1.00  0.81           C  
ATOM    406  CG2 VAL A  29       5.339  23.381  -8.839  1.00  0.81           C  
ATOM    407  H   VAL A  29       6.818  23.874 -11.276  1.00  0.81           H  
ATOM    408  HA  VAL A  29       7.774  22.323  -9.061  1.00  0.81           H  
ATOM    409  HB  VAL A  29       5.177  22.194 -10.649  1.00  0.81           H  
ATOM    410 1HG1 VAL A  29       4.271  20.917  -8.778  1.00  0.81           H  
ATOM    411 2HG1 VAL A  29       5.613  20.059  -9.567  1.00  0.81           H  
ATOM    412 3HG1 VAL A  29       5.879  20.899  -8.029  1.00  0.81           H  
ATOM    413 1HG2 VAL A  29       4.269  23.366  -8.650  1.00  0.81           H  
ATOM    414 2HG2 VAL A  29       5.880  23.335  -7.895  1.00  0.81           H  
ATOM    415 3HG2 VAL A  29       5.597  24.293  -9.345  1.00  0.81           H  
ATOM    416  N   VAL A  30       7.317  20.688 -11.889  1.00  0.82           N  
ATOM    417  CA  VAL A  30       7.629  19.452 -12.566  1.00  0.82           C  
ATOM    418  C   VAL A  30       9.159  19.287 -12.645  1.00  0.82           C  
ATOM    419  O   VAL A  30       9.692  18.210 -12.340  1.00  0.82           O  
ATOM    420  CB  VAL A  30       7.000  19.457 -13.971  1.00  0.82           C  
ATOM    421  CG1 VAL A  30       7.419  18.293 -14.698  1.00  0.82           C  
ATOM    422  CG2 VAL A  30       5.501  19.427 -13.894  1.00  0.82           C  
ATOM    423  H   VAL A  30       6.810  21.421 -12.388  1.00  0.82           H  
ATOM    424  HA  VAL A  30       7.210  18.625 -11.994  1.00  0.82           H  
ATOM    425  HB  VAL A  30       7.348  20.351 -14.500  1.00  0.82           H  
ATOM    426 1HG1 VAL A  30       7.017  18.299 -15.664  1.00  0.82           H  
ATOM    427 2HG1 VAL A  30       8.475  18.257 -14.746  1.00  0.82           H  
ATOM    428 3HG1 VAL A  30       7.034  17.452 -14.178  1.00  0.82           H  
ATOM    429 1HG2 VAL A  30       5.117  19.428 -14.904  1.00  0.82           H  
ATOM    430 2HG2 VAL A  30       5.185  18.523 -13.387  1.00  0.82           H  
ATOM    431 3HG2 VAL A  30       5.128  20.287 -13.357  1.00  0.82           H  
ATOM    432  N   LYS A  31       9.886  20.365 -13.005  1.00  0.84           N  
ATOM    433  CA  LYS A  31      11.349  20.284 -13.054  1.00  0.84           C  
ATOM    434  C   LYS A  31      11.960  19.963 -11.695  1.00  0.84           C  
ATOM    435  O   LYS A  31      12.855  19.121 -11.597  1.00  0.84           O  
ATOM    436  CB  LYS A  31      11.977  21.597 -13.537  1.00  0.84           C  
ATOM    437  CG  LYS A  31      11.839  21.905 -15.019  1.00  0.84           C  
ATOM    438  CD  LYS A  31      12.682  23.114 -15.393  1.00  0.84           C  
ATOM    439  CE  LYS A  31      12.125  24.376 -14.768  1.00  0.84           C  
ATOM    440  NZ  LYS A  31      12.882  25.596 -15.170  1.00  0.84           N  
ATOM    441  H   LYS A  31       9.430  21.243 -13.258  1.00  0.84           H  
ATOM    442  HA  LYS A  31      11.624  19.488 -13.747  1.00  0.84           H  
ATOM    443 1HB  LYS A  31      11.518  22.427 -12.991  1.00  0.84           H  
ATOM    444 2HB  LYS A  31      13.037  21.598 -13.295  1.00  0.84           H  
ATOM    445 1HG  LYS A  31      12.209  21.055 -15.581  1.00  0.84           H  
ATOM    446 2HG  LYS A  31      10.804  22.074 -15.286  1.00  0.84           H  
ATOM    447 1HD  LYS A  31      13.705  22.967 -15.050  1.00  0.84           H  
ATOM    448 2HD  LYS A  31      12.689  23.228 -16.476  1.00  0.84           H  
ATOM    449 1HE  LYS A  31      11.084  24.493 -15.067  1.00  0.84           H  
ATOM    450 2HE  LYS A  31      12.169  24.281 -13.683  1.00  0.84           H  
ATOM    451 1HZ  LYS A  31      12.435  26.393 -14.695  1.00  0.84           H  
ATOM    452 2HZ  LYS A  31      13.841  25.524 -14.878  1.00  0.84           H  
ATOM    453 3HZ  LYS A  31      12.837  25.724 -16.163  1.00  0.84           H  
ATOM    454  N   ALA A  32      11.431  20.579 -10.629  1.00  0.87           N  
ATOM    455  CA  ALA A  32      11.933  20.377  -9.271  1.00  0.87           C  
ATOM    456  C   ALA A  32      11.848  18.918  -8.864  1.00  0.87           C  
ATOM    457  O   ALA A  32      12.698  18.411  -8.129  1.00  0.87           O  
ATOM    458  CB  ALA A  32      11.140  21.220  -8.287  1.00  0.87           C  
ATOM    459  H   ALA A  32      10.685  21.262 -10.758  1.00  0.87           H  
ATOM    460  HA  ALA A  32      12.978  20.679  -9.247  1.00  0.87           H  
ATOM    461 1HB  ALA A  32      11.535  21.078  -7.283  1.00  0.87           H  
ATOM    462 2HB  ALA A  32      11.216  22.270  -8.566  1.00  0.87           H  
ATOM    463 3HB  ALA A  32      10.095  20.915  -8.314  1.00  0.87           H  
ATOM    464  N   LYS A  33      10.827  18.241  -9.366  1.00  0.91           N  
ATOM    465  CA  LYS A  33      10.576  16.849  -9.062  1.00  0.91           C  
ATOM    466  C   LYS A  33      11.291  15.867 -10.002  1.00  0.91           C  
ATOM    467  O   LYS A  33      11.146  14.654  -9.852  1.00  0.91           O  
ATOM    468  CB  LYS A  33       9.069  16.652  -9.043  1.00  0.91           C  
ATOM    469  CG  LYS A  33       8.426  17.433  -7.898  1.00  0.91           C  
ATOM    470  CD  LYS A  33       6.941  17.352  -7.901  1.00  0.91           C  
ATOM    471  CE  LYS A  33       6.352  18.112  -6.701  1.00  0.91           C  
ATOM    472  NZ  LYS A  33       6.849  17.560  -5.419  1.00  0.91           N  
ATOM    473  H   LYS A  33      10.149  18.741  -9.947  1.00  0.91           H  
ATOM    474  HA  LYS A  33      10.944  16.659  -8.055  1.00  0.91           H  
ATOM    475 1HB  LYS A  33       8.642  17.010  -9.984  1.00  0.91           H  
ATOM    476 2HB  LYS A  33       8.828  15.602  -8.936  1.00  0.91           H  
ATOM    477 1HG  LYS A  33       8.790  17.035  -6.950  1.00  0.91           H  
ATOM    478 2HG  LYS A  33       8.719  18.479  -7.966  1.00  0.91           H  
ATOM    479 1HD  LYS A  33       6.577  17.803  -8.824  1.00  0.91           H  
ATOM    480 2HD  LYS A  33       6.622  16.325  -7.872  1.00  0.91           H  
ATOM    481 1HE  LYS A  33       6.621  19.156  -6.756  1.00  0.91           H  
ATOM    482 2HE  LYS A  33       5.264  18.018  -6.721  1.00  0.91           H  
ATOM    483 1HZ  LYS A  33       6.444  18.050  -4.635  1.00  0.91           H  
ATOM    484 2HZ  LYS A  33       6.595  16.567  -5.383  1.00  0.91           H  
ATOM    485 3HZ  LYS A  33       7.847  17.642  -5.386  1.00  0.91           H  
ATOM    486  N   GLY A  34      12.064  16.375 -10.973  1.00  0.95           N  
ATOM    487  CA  GLY A  34      12.805  15.514 -11.899  1.00  0.95           C  
ATOM    488  C   GLY A  34      11.935  14.858 -12.969  1.00  0.95           C  
ATOM    489  O   GLY A  34      12.307  13.839 -13.551  1.00  0.95           O  
ATOM    490  H   GLY A  34      12.174  17.384 -11.066  1.00  0.95           H  
ATOM    491 1HA  GLY A  34      13.578  16.113 -12.381  1.00  0.95           H  
ATOM    492 2HA  GLY A  34      13.320  14.743 -11.329  1.00  0.95           H  
ATOM    493  N   LEU A  35      10.792  15.454 -13.258  1.00  0.99           N  
ATOM    494  CA  LEU A  35       9.831  14.896 -14.198  1.00  0.99           C  
ATOM    495  C   LEU A  35       9.979  15.421 -15.646  1.00  0.99           C  
ATOM    496  O   LEU A  35       9.136  15.150 -16.513  1.00  0.99           O  
ATOM    497  CB  LEU A  35       8.464  15.166 -13.614  1.00  0.99           C  
ATOM    498  CG  LEU A  35       8.138  14.509 -12.287  1.00  0.99           C  
ATOM    499  CD1 LEU A  35       6.770  15.019 -11.823  1.00  0.99           C  
ATOM    500  CD2 LEU A  35       8.159  13.014 -12.464  1.00  0.99           C  
ATOM    501  H   LEU A  35      10.542  16.328 -12.786  1.00  0.99           H  
ATOM    502  HA  LEU A  35       9.978  13.818 -14.221  1.00  0.99           H  
ATOM    503 1HB  LEU A  35       8.474  16.190 -13.370  1.00  0.99           H  
ATOM    504 2HB  LEU A  35       7.681  14.957 -14.346  1.00  0.99           H  
ATOM    505  HG  LEU A  35       8.877  14.790 -11.536  1.00  0.99           H  
ATOM    506 1HD1 LEU A  35       6.502  14.570 -10.869  1.00  0.99           H  
ATOM    507 2HD1 LEU A  35       6.811  16.104 -11.709  1.00  0.99           H  
ATOM    508 3HD1 LEU A  35       6.030  14.766 -12.564  1.00  0.99           H  
ATOM    509 1HD2 LEU A  35       7.923  12.523 -11.536  1.00  0.99           H  
ATOM    510 2HD2 LEU A  35       7.436  12.737 -13.203  1.00  0.99           H  
ATOM    511 3HD2 LEU A  35       9.154  12.705 -12.793  1.00  0.99           H  
ATOM    512  N   THR A  36      11.084  16.146 -15.889  1.00  1.03           N  
ATOM    513  CA  THR A  36      11.451  16.706 -17.199  1.00  1.03           C  
ATOM    514  C   THR A  36      12.681  15.996 -17.770  1.00  1.03           C  
ATOM    515  O   THR A  36      13.486  16.569 -18.501  1.00  1.03           O  
ATOM    516  CB  THR A  36      11.705  18.214 -17.192  1.00  1.03           C  
ATOM    517  OG1 THR A  36      12.704  18.529 -16.215  1.00  1.03           O  
ATOM    518  CG2 THR A  36      10.448  18.982 -16.938  1.00  1.03           C  
ATOM    519  H   THR A  36      11.708  16.309 -15.114  1.00  1.03           H  
ATOM    520  HA  THR A  36      10.629  16.523 -17.893  1.00  1.03           H  
ATOM    521  HB  THR A  36      12.076  18.498 -18.176  1.00  1.03           H  
ATOM    522  HG1 THR A  36      13.481  17.979 -16.369  1.00  1.03           H  
ATOM    523 1HG2 THR A  36      10.644  20.047 -16.975  1.00  1.03           H  
ATOM    524 2HG2 THR A  36       9.708  18.727 -17.702  1.00  1.03           H  
ATOM    525 3HG2 THR A  36      10.089  18.724 -15.980  1.00  1.03           H  
ATOM    526  N   ASP A  37      12.794  14.730 -17.392  1.00  1.04           N  
ATOM    527  CA  ASP A  37      13.735  13.740 -17.905  1.00  1.04           C  
ATOM    528  C   ASP A  37      12.820  13.376 -19.080  1.00  1.04           C  
ATOM    529  O   ASP A  37      12.054  14.270 -19.418  1.00  1.04           O  
ATOM    530  CB  ASP A  37      13.970  12.644 -16.843  1.00  1.04           C  
ATOM    531  CG  ASP A  37      15.355  11.930 -16.923  1.00  1.04           C  
ATOM    532  OD1 ASP A  37      16.117  12.238 -17.809  1.00  1.04           O  
ATOM    533  OD2 ASP A  37      15.614  11.077 -16.105  1.00  1.04           O  
ATOM    534  H   ASP A  37      12.107  14.404 -16.726  1.00  1.04           H  
ATOM    535  HA  ASP A  37      14.665  14.188 -18.257  1.00  1.04           H  
ATOM    536 1HB  ASP A  37      13.890  13.100 -15.853  1.00  1.04           H  
ATOM    537 2HB  ASP A  37      13.174  11.903 -16.897  1.00  1.04           H  
ATOM    538  N   PRO A  38      12.843  12.248 -19.813  1.00  1.04           N  
ATOM    539  CA  PRO A  38      11.855  12.072 -20.868  1.00  1.04           C  
ATOM    540  C   PRO A  38      10.532  12.496 -20.225  1.00  1.04           C  
ATOM    541  O   PRO A  38      10.058  11.889 -19.261  1.00  1.04           O  
ATOM    542  CB  PRO A  38      11.984  10.589 -21.189  1.00  1.04           C  
ATOM    543  CG  PRO A  38      13.463  10.291 -20.874  1.00  1.04           C  
ATOM    544  CD  PRO A  38      13.784  11.143 -19.645  1.00  1.04           C  
ATOM    545  HA  PRO A  38      12.106  12.713 -21.729  1.00  1.04           H  
ATOM    546 1HB  PRO A  38      11.281  10.008 -20.573  1.00  1.04           H  
ATOM    547 2HB  PRO A  38      11.720  10.411 -22.240  1.00  1.04           H  
ATOM    548 1HG  PRO A  38      13.604   9.216 -20.686  1.00  1.04           H  
ATOM    549 2HG  PRO A  38      14.095  10.549 -21.738  1.00  1.04           H  
ATOM    550 1HD  PRO A  38      13.578  10.566 -18.739  1.00  1.04           H  
ATOM    551 2HD  PRO A  38      14.820  11.503 -19.697  1.00  1.04           H  
ATOM    552  N   CYS A  39      10.017  13.608 -20.737  1.00  1.02           N  
ATOM    553  CA  CYS A  39       8.936  14.373 -20.153  1.00  1.02           C  
ATOM    554  C   CYS A  39       7.632  13.621 -19.995  1.00  1.02           C  
ATOM    555  O   CYS A  39       7.137  13.007 -20.942  1.00  1.02           O  
ATOM    556  CB  CYS A  39       8.693  15.613 -21.000  1.00  1.02           C  
ATOM    557  SG  CYS A  39       7.430  16.691 -20.379  1.00  1.02           S  
ATOM    558  H   CYS A  39      10.475  14.003 -21.549  1.00  1.02           H  
ATOM    559  HA  CYS A  39       9.259  14.701 -19.163  1.00  1.02           H  
ATOM    560 1HB  CYS A  39       9.622  16.175 -21.069  1.00  1.02           H  
ATOM    561 2HB  CYS A  39       8.417  15.313 -22.001  1.00  1.02           H  
ATOM    562  N   VAL A  40       7.062  13.735 -18.799  1.00  0.99           N  
ATOM    563  CA  VAL A  40       5.778  13.126 -18.495  1.00  0.99           C  
ATOM    564  C   VAL A  40       4.640  13.931 -19.151  1.00  0.99           C  
ATOM    565  O   VAL A  40       4.506  15.116 -18.859  1.00  0.99           O  
ATOM    566  CB  VAL A  40       5.570  13.145 -16.977  1.00  0.99           C  
ATOM    567  CG1 VAL A  40       4.197  12.592 -16.619  1.00  0.99           C  
ATOM    568  CG2 VAL A  40       6.673  12.356 -16.319  1.00  0.99           C  
ATOM    569  H   VAL A  40       7.577  14.246 -18.071  1.00  0.99           H  
ATOM    570  HA  VAL A  40       5.807  12.095 -18.824  1.00  0.99           H  
ATOM    571  HB  VAL A  40       5.608  14.179 -16.623  1.00  0.99           H  
ATOM    572 1HG1 VAL A  40       4.053  12.627 -15.541  1.00  0.99           H  
ATOM    573 2HG1 VAL A  40       3.440  13.190 -17.095  1.00  0.99           H  
ATOM    574 3HG1 VAL A  40       4.114  11.561 -16.961  1.00  0.99           H  
ATOM    575 1HG2 VAL A  40       6.539  12.382 -15.254  1.00  0.99           H  
ATOM    576 2HG2 VAL A  40       6.642  11.323 -16.668  1.00  0.99           H  
ATOM    577 3HG2 VAL A  40       7.642  12.799 -16.578  1.00  0.99           H  
ATOM    578  N   PRO A  41       3.825  13.351 -20.058  1.00  0.95           N  
ATOM    579  CA  PRO A  41       2.725  14.014 -20.756  1.00  0.95           C  
ATOM    580  C   PRO A  41       1.705  14.735 -19.882  1.00  0.95           C  
ATOM    581  O   PRO A  41       1.173  15.783 -20.262  1.00  0.95           O  
ATOM    582  CB  PRO A  41       2.040  12.844 -21.449  1.00  0.95           C  
ATOM    583  CG  PRO A  41       3.136  11.844 -21.679  1.00  0.95           C  
ATOM    584  CD  PRO A  41       4.012  11.941 -20.452  1.00  0.95           C  
ATOM    585  HA  PRO A  41       3.143  14.693 -21.487  1.00  0.95           H  
ATOM    586 1HB  PRO A  41       1.226  12.456 -20.817  1.00  0.95           H  
ATOM    587 2HB  PRO A  41       1.578  13.186 -22.386  1.00  0.95           H  
ATOM    588 1HG  PRO A  41       2.709  10.840 -21.814  1.00  0.95           H  
ATOM    589 2HG  PRO A  41       3.677  12.082 -22.598  1.00  0.95           H  
ATOM    590 1HD  PRO A  41       3.675  11.260 -19.658  1.00  0.95           H  
ATOM    591 2HD  PRO A  41       5.039  11.742 -20.780  1.00  0.95           H  
ATOM    592  N   LEU A  42       1.441  14.183 -18.702  1.00  0.92           N  
ATOM    593  CA  LEU A  42       0.474  14.755 -17.777  1.00  0.92           C  
ATOM    594  C   LEU A  42       0.759  14.398 -16.334  1.00  0.92           C  
ATOM    595  O   LEU A  42       0.908  13.222 -15.988  1.00  0.92           O  
ATOM    596  CB  LEU A  42      -0.963  14.314 -18.126  1.00  0.92           C  
ATOM    597  CG  LEU A  42      -2.105  14.793 -17.124  1.00  0.92           C  
ATOM    598  CD1 LEU A  42      -2.252  16.299 -17.147  1.00  0.92           C  
ATOM    599  CD2 LEU A  42      -3.418  14.149 -17.508  1.00  0.92           C  
ATOM    600  H   LEU A  42       1.912  13.333 -18.434  1.00  0.92           H  
ATOM    601  HA  LEU A  42       0.525  15.834 -17.871  1.00  0.92           H  
ATOM    602 1HB  LEU A  42      -1.210  14.703 -19.113  1.00  0.92           H  
ATOM    603 2HB  LEU A  42      -0.990  13.227 -18.167  1.00  0.92           H  
ATOM    604  HG  LEU A  42      -1.839  14.496 -16.110  1.00  0.92           H  
ATOM    605 1HD1 LEU A  42      -3.024  16.583 -16.447  1.00  0.92           H  
ATOM    606 2HD1 LEU A  42      -1.331  16.747 -16.854  1.00  0.92           H  
ATOM    607 3HD1 LEU A  42      -2.520  16.631 -18.144  1.00  0.92           H  
ATOM    608 1HD2 LEU A  42      -4.194  14.468 -16.810  1.00  0.92           H  
ATOM    609 2HD2 LEU A  42      -3.689  14.452 -18.520  1.00  0.92           H  
ATOM    610 3HD2 LEU A  42      -3.315  13.065 -17.468  1.00  0.92           H  
ATOM    611  N   ARG A  43       0.777  15.414 -15.488  1.00  0.92           N  
ATOM    612  CA  ARG A  43       0.948  15.213 -14.063  1.00  0.92           C  
ATOM    613  C   ARG A  43      -0.100  16.026 -13.316  1.00  0.92           C  
ATOM    614  O   ARG A  43      -0.327  17.202 -13.604  1.00  0.92           O  
ATOM    615  CB  ARG A  43       2.355  15.588 -13.620  1.00  0.92           C  
ATOM    616  CG  ARG A  43       2.674  15.305 -12.136  1.00  0.92           C  
ATOM    617  CD  ARG A  43       2.712  13.831 -11.802  1.00  0.92           C  
ATOM    618  NE  ARG A  43       3.825  13.108 -12.423  1.00  0.92           N  
ATOM    619  CZ  ARG A  43       4.033  11.773 -12.297  1.00  0.92           C  
ATOM    620  NH1 ARG A  43       3.225  11.042 -11.566  1.00  0.92           N  
ATOM    621  NH2 ARG A  43       5.047  11.187 -12.900  1.00  0.92           N  
ATOM    622  H   ARG A  43       0.683  16.357 -15.868  1.00  0.92           H  
ATOM    623  HA  ARG A  43       0.791  14.160 -13.833  1.00  0.92           H  
ATOM    624 1HB  ARG A  43       3.082  15.045 -14.225  1.00  0.92           H  
ATOM    625 2HB  ARG A  43       2.518  16.654 -13.791  1.00  0.92           H  
ATOM    626 1HG  ARG A  43       3.653  15.708 -11.900  1.00  0.92           H  
ATOM    627 2HG  ARG A  43       1.926  15.776 -11.491  1.00  0.92           H  
ATOM    628 1HD  ARG A  43       2.776  13.698 -10.728  1.00  0.92           H  
ATOM    629 2HD  ARG A  43       1.792  13.383 -12.158  1.00  0.92           H  
ATOM    630  HE  ARG A  43       4.469  13.632 -12.995  1.00  0.92           H  
ATOM    631 1HH1 ARG A  43       2.436  11.466 -11.084  1.00  0.92           H  
ATOM    632 2HH1 ARG A  43       3.380  10.050 -11.474  1.00  0.92           H  
ATOM    633 1HH2 ARG A  43       5.684  11.723 -13.463  1.00  0.92           H  
ATOM    634 2HH2 ARG A  43       5.187  10.193 -12.794  1.00  0.92           H  
ATOM    635  N   VAL A  44      -0.783  15.373 -12.392  1.00  0.93           N  
ATOM    636  CA  VAL A  44      -1.828  16.025 -11.620  1.00  0.93           C  
ATOM    637  C   VAL A  44      -1.352  16.301 -10.216  1.00  0.93           C  
ATOM    638  O   VAL A  44      -0.874  15.388  -9.541  1.00  0.93           O  
ATOM    639  CB  VAL A  44      -3.064  15.130 -11.557  1.00  0.93           C  
ATOM    640  CG1 VAL A  44      -4.148  15.810 -10.695  1.00  0.93           C  
ATOM    641  CG2 VAL A  44      -3.521  14.819 -12.984  1.00  0.93           C  
ATOM    642  H   VAL A  44      -0.570  14.403 -12.216  1.00  0.93           H  
ATOM    643  HA  VAL A  44      -2.088  16.969 -12.095  1.00  0.93           H  
ATOM    644  HB  VAL A  44      -2.798  14.209 -11.066  1.00  0.93           H  
ATOM    645 1HG1 VAL A  44      -5.013  15.168 -10.609  1.00  0.93           H  
ATOM    646 2HG1 VAL A  44      -3.753  15.994  -9.693  1.00  0.93           H  
ATOM    647 3HG1 VAL A  44      -4.433  16.758 -11.154  1.00  0.93           H  
ATOM    648 1HG2 VAL A  44      -4.380  14.161 -12.960  1.00  0.93           H  
ATOM    649 2HG2 VAL A  44      -3.776  15.736 -13.489  1.00  0.93           H  
ATOM    650 3HG2 VAL A  44      -2.714  14.327 -13.525  1.00  0.93           H  
ATOM    651  N   PHE A  45      -1.465  17.553  -9.784  1.00  0.95           N  
ATOM    652  CA  PHE A  45      -1.010  17.917  -8.460  1.00  0.95           C  
ATOM    653  C   PHE A  45      -2.156  18.290  -7.525  1.00  0.95           C  
ATOM    654  O   PHE A  45      -3.069  19.023  -7.908  1.00  0.95           O  
ATOM    655  CB  PHE A  45      -0.066  19.092  -8.544  1.00  0.95           C  
ATOM    656  CG  PHE A  45       1.201  18.823  -9.295  1.00  0.95           C  
ATOM    657  CD1 PHE A  45       1.317  19.172 -10.649  1.00  0.95           C  
ATOM    658  CD2 PHE A  45       2.269  18.211  -8.674  1.00  0.95           C  
ATOM    659  CE1 PHE A  45       2.489  18.921 -11.341  1.00  0.95           C  
ATOM    660  CE2 PHE A  45       3.429  17.955  -9.371  1.00  0.95           C  
ATOM    661  CZ  PHE A  45       3.544  18.312 -10.697  1.00  0.95           C  
ATOM    662  H   PHE A  45      -1.856  18.260 -10.399  1.00  0.95           H  
ATOM    663  HA  PHE A  45      -0.474  17.075  -8.057  1.00  0.95           H  
ATOM    664 1HB  PHE A  45      -0.572  19.933  -9.017  1.00  0.95           H  
ATOM    665 2HB  PHE A  45       0.185  19.381  -7.548  1.00  0.95           H  
ATOM    666  HD1 PHE A  45       0.471  19.650 -11.158  1.00  0.95           H  
ATOM    667  HD2 PHE A  45       2.186  17.923  -7.621  1.00  0.95           H  
ATOM    668  HE1 PHE A  45       2.576  19.198 -12.390  1.00  0.95           H  
ATOM    669  HE2 PHE A  45       4.252  17.464  -8.873  1.00  0.95           H  
ATOM    670  HZ  PHE A  45       4.467  18.105 -11.229  1.00  0.95           H  
ATOM    671  N   PHE A  46      -2.091  17.853  -6.274  1.00  0.98           N  
ATOM    672  CA  PHE A  46      -3.158  18.198  -5.335  1.00  0.98           C  
ATOM    673  C   PHE A  46      -2.822  19.451  -4.543  1.00  0.98           C  
ATOM    674  O   PHE A  46      -1.671  19.628  -4.109  1.00  0.98           O  
ATOM    675  CB  PHE A  46      -3.374  17.091  -4.320  1.00  0.98           C  
ATOM    676  CG  PHE A  46      -3.814  15.819  -4.847  1.00  0.98           C  
ATOM    677  CD1 PHE A  46      -2.876  14.861  -5.113  1.00  0.98           C  
ATOM    678  CD2 PHE A  46      -5.128  15.540  -5.074  1.00  0.98           C  
ATOM    679  CE1 PHE A  46      -3.228  13.663  -5.603  1.00  0.98           C  
ATOM    680  CE2 PHE A  46      -5.476  14.326  -5.570  1.00  0.98           C  
ATOM    681  CZ  PHE A  46      -4.527  13.398  -5.834  1.00  0.98           C  
ATOM    682  H   PHE A  46      -1.324  17.233  -6.012  1.00  0.98           H  
ATOM    683  HA  PHE A  46      -4.079  18.375  -5.892  1.00  0.98           H  
ATOM    684 1HB  PHE A  46      -2.451  16.929  -3.782  1.00  0.98           H  
ATOM    685 2HB  PHE A  46      -4.118  17.429  -3.609  1.00  0.98           H  
ATOM    686  HD1 PHE A  46      -1.840  15.077  -4.918  1.00  0.98           H  
ATOM    687  HD2 PHE A  46      -5.886  16.293  -4.857  1.00  0.98           H  
ATOM    688  HE1 PHE A  46      -2.471  12.922  -5.810  1.00  0.98           H  
ATOM    689  HE2 PHE A  46      -6.491  14.096  -5.756  1.00  0.98           H  
ATOM    690  HZ  PHE A  46      -4.807  12.448  -6.226  1.00  0.98           H  
ATOM    691  N   GLU A  47      -3.832  20.302  -4.321  1.00  1.01           N  
ATOM    692  CA  GLU A  47      -3.641  21.500  -3.505  1.00  1.01           C  
ATOM    693  C   GLU A  47      -4.254  21.397  -2.097  1.00  1.01           C  
ATOM    694  O   GLU A  47      -4.327  22.389  -1.373  1.00  1.01           O  
ATOM    695  CB  GLU A  47      -4.206  22.728  -4.205  1.00  1.01           C  
ATOM    696  CG  GLU A  47      -3.560  23.084  -5.522  1.00  1.01           C  
ATOM    697  CD  GLU A  47      -4.045  24.420  -6.016  1.00  1.01           C  
ATOM    698  OE1 GLU A  47      -4.799  25.042  -5.311  1.00  1.01           O  
ATOM    699  OE2 GLU A  47      -3.676  24.818  -7.083  1.00  1.01           O  
ATOM    700  H   GLU A  47      -4.755  20.138  -4.740  1.00  1.01           H  
ATOM    701  HA  GLU A  47      -2.570  21.661  -3.383  1.00  1.01           H  
ATOM    702 1HB  GLU A  47      -5.273  22.573  -4.397  1.00  1.01           H  
ATOM    703 2HB  GLU A  47      -4.117  23.591  -3.546  1.00  1.01           H  
ATOM    704 1HG  GLU A  47      -2.478  23.115  -5.396  1.00  1.01           H  
ATOM    705 2HG  GLU A  47      -3.798  22.311  -6.258  1.00  1.01           H  
ATOM    706  N   GLY A  48      -4.734  20.212  -1.727  1.00  1.03           N  
ATOM    707  CA  GLY A  48      -5.355  20.007  -0.417  1.00  1.03           C  
ATOM    708  C   GLY A  48      -4.324  19.535   0.597  1.00  1.03           C  
ATOM    709  O   GLY A  48      -3.126  19.760   0.413  1.00  1.03           O  
ATOM    710  H   GLY A  48      -4.650  19.438  -2.365  1.00  1.03           H  
ATOM    711 1HA  GLY A  48      -5.812  20.936  -0.075  1.00  1.03           H  
ATOM    712 2HA  GLY A  48      -6.150  19.267  -0.502  1.00  1.03           H  
ATOM    713  N   SER A  49      -4.783  18.925   1.689  1.00  1.04           N  
ATOM    714  CA  SER A  49      -3.860  18.416   2.699  1.00  1.04           C  
ATOM    715  C   SER A  49      -3.618  16.945   2.445  1.00  1.04           C  
ATOM    716  O   SER A  49      -4.483  16.270   1.883  1.00  1.04           O  
ATOM    717  CB  SER A  49      -4.424  18.592   4.098  1.00  1.04           C  
ATOM    718  OG  SER A  49      -5.592  17.798   4.301  1.00  1.04           O  
ATOM    719  H   SER A  49      -5.776  18.796   1.806  1.00  1.04           H  
ATOM    720  HA  SER A  49      -2.913  18.949   2.628  1.00  1.04           H  
ATOM    721 1HB  SER A  49      -3.667  18.324   4.834  1.00  1.04           H  
ATOM    722 2HB  SER A  49      -4.669  19.641   4.251  1.00  1.04           H  
ATOM    723  HG  SER A  49      -6.006  18.148   5.105  1.00  1.04           H  
ATOM    724  N   LEU A  50      -2.520  16.412   2.960  1.00  1.03           N  
ATOM    725  CA  LEU A  50      -2.260  14.991   2.797  1.00  1.03           C  
ATOM    726  C   LEU A  50      -3.318  14.147   3.479  1.00  1.03           C  
ATOM    727  O   LEU A  50      -3.698  13.096   2.967  1.00  1.03           O  
ATOM    728  CB  LEU A  50      -0.874  14.652   3.328  1.00  1.03           C  
ATOM    729  CG  LEU A  50       0.264  15.212   2.488  1.00  1.03           C  
ATOM    730  CD1 LEU A  50       1.582  14.994   3.172  1.00  1.03           C  
ATOM    731  CD2 LEU A  50       0.254  14.515   1.180  1.00  1.03           C  
ATOM    732  H   LEU A  50      -1.844  17.000   3.426  1.00  1.03           H  
ATOM    733  HA  LEU A  50      -2.277  14.761   1.735  1.00  1.03           H  
ATOM    734 1HB  LEU A  50      -0.777  15.042   4.339  1.00  1.03           H  
ATOM    735 2HB  LEU A  50      -0.770  13.565   3.366  1.00  1.03           H  
ATOM    736  HG  LEU A  50       0.124  16.280   2.343  1.00  1.03           H  
ATOM    737 1HD1 LEU A  50       2.381  15.397   2.548  1.00  1.03           H  
ATOM    738 2HD1 LEU A  50       1.581  15.504   4.134  1.00  1.03           H  
ATOM    739 3HD1 LEU A  50       1.742  13.927   3.325  1.00  1.03           H  
ATOM    740 1HD2 LEU A  50       1.060  14.889   0.558  1.00  1.03           H  
ATOM    741 2HD2 LEU A  50       0.397  13.455   1.366  1.00  1.03           H  
ATOM    742 3HD2 LEU A  50      -0.698  14.675   0.679  1.00  1.03           H  
ATOM    743  N   ASP A  51      -3.823  14.615   4.622  1.00  1.00           N  
ATOM    744  CA  ASP A  51      -4.848  13.867   5.333  1.00  1.00           C  
ATOM    745  C   ASP A  51      -6.124  13.772   4.496  1.00  1.00           C  
ATOM    746  O   ASP A  51      -6.757  12.714   4.428  1.00  1.00           O  
ATOM    747  CB  ASP A  51      -5.171  14.547   6.663  1.00  1.00           C  
ATOM    748  CG  ASP A  51      -4.054  14.433   7.695  1.00  1.00           C  
ATOM    749  OD1 ASP A  51      -3.159  13.642   7.508  1.00  1.00           O  
ATOM    750  OD2 ASP A  51      -4.105  15.153   8.662  1.00  1.00           O  
ATOM    751  H   ASP A  51      -3.488  15.491   4.993  1.00  1.00           H  
ATOM    752  HA  ASP A  51      -4.480  12.858   5.522  1.00  1.00           H  
ATOM    753 1HB  ASP A  51      -5.374  15.603   6.485  1.00  1.00           H  
ATOM    754 2HB  ASP A  51      -6.078  14.109   7.080  1.00  1.00           H  
ATOM    755  N   ARG A  52      -6.496  14.872   3.824  1.00  0.96           N  
ATOM    756  CA  ARG A  52      -7.691  14.852   2.981  1.00  0.96           C  
ATOM    757  C   ARG A  52      -7.529  13.851   1.857  1.00  0.96           C  
ATOM    758  O   ARG A  52      -8.442  13.082   1.545  1.00  0.96           O  
ATOM    759  CB  ARG A  52      -7.956  16.220   2.373  1.00  0.96           C  
ATOM    760  CG  ARG A  52      -9.225  16.351   1.521  1.00  0.96           C  
ATOM    761  CD  ARG A  52      -9.367  17.749   1.001  1.00  0.96           C  
ATOM    762  NE  ARG A  52     -10.570  17.959   0.185  1.00  0.96           N  
ATOM    763  CZ  ARG A  52     -11.788  18.277   0.679  1.00  0.96           C  
ATOM    764  NH1 ARG A  52     -11.955  18.396   1.979  1.00  0.96           N  
ATOM    765  NH2 ARG A  52     -12.819  18.484  -0.131  1.00  0.96           N  
ATOM    766  H   ARG A  52      -5.963  15.743   3.903  1.00  0.96           H  
ATOM    767  HA  ARG A  52      -8.544  14.562   3.593  1.00  0.96           H  
ATOM    768 1HB  ARG A  52      -8.016  16.959   3.168  1.00  0.96           H  
ATOM    769 2HB  ARG A  52      -7.111  16.497   1.741  1.00  0.96           H  
ATOM    770 1HG  ARG A  52      -9.144  15.675   0.674  1.00  0.96           H  
ATOM    771 2HG  ARG A  52     -10.105  16.098   2.112  1.00  0.96           H  
ATOM    772 1HD  ARG A  52      -9.403  18.441   1.842  1.00  0.96           H  
ATOM    773 2HD  ARG A  52      -8.499  17.979   0.385  1.00  0.96           H  
ATOM    774  HE  ARG A  52     -10.480  17.877  -0.818  1.00  0.96           H  
ATOM    775 1HH1 ARG A  52     -11.176  18.246   2.605  1.00  0.96           H  
ATOM    776 2HH1 ARG A  52     -12.861  18.640   2.352  1.00  0.96           H  
ATOM    777 1HH2 ARG A  52     -12.725  18.415  -1.162  1.00  0.96           H  
ATOM    778 2HH2 ARG A  52     -13.715  18.731   0.260  1.00  0.96           H  
ATOM    779  N   ILE A  53      -6.341  13.845   1.263  1.00  0.93           N  
ATOM    780  CA  ILE A  53      -6.080  13.005   0.116  1.00  0.93           C  
ATOM    781  C   ILE A  53      -6.091  11.536   0.546  1.00  0.93           C  
ATOM    782  O   ILE A  53      -6.841  10.731  -0.006  1.00  0.93           O  
ATOM    783  CB  ILE A  53      -4.733  13.414  -0.506  1.00  0.93           C  
ATOM    784  CG1 ILE A  53      -4.837  14.811  -1.019  1.00  0.93           C  
ATOM    785  CG2 ILE A  53      -4.405  12.535  -1.692  1.00  0.93           C  
ATOM    786  CD1 ILE A  53      -3.512  15.381  -1.320  1.00  0.93           C  
ATOM    787  H   ILE A  53      -5.621  14.495   1.587  1.00  0.93           H  
ATOM    788  HA  ILE A  53      -6.858  13.160  -0.610  1.00  0.93           H  
ATOM    789  HB  ILE A  53      -3.941  13.367   0.243  1.00  0.93           H  
ATOM    790 1HG1 ILE A  53      -5.444  14.827  -1.925  1.00  0.93           H  
ATOM    791 2HG1 ILE A  53      -5.321  15.430  -0.270  1.00  0.93           H  
ATOM    792 1HG2 ILE A  53      -3.470  12.851  -2.142  1.00  0.93           H  
ATOM    793 2HG2 ILE A  53      -4.319  11.555  -1.353  1.00  0.93           H  
ATOM    794 3HG2 ILE A  53      -5.199  12.603  -2.438  1.00  0.93           H  
ATOM    795 1HD1 ILE A  53      -3.634  16.391  -1.656  1.00  0.93           H  
ATOM    796 2HD1 ILE A  53      -2.917  15.381  -0.415  1.00  0.93           H  
ATOM    797 3HD1 ILE A  53      -3.015  14.785  -2.082  1.00  0.93           H  
ATOM    798  N   LEU A  54      -5.353  11.206   1.609  1.00  0.89           N  
ATOM    799  CA  LEU A  54      -5.297   9.845   2.143  1.00  0.89           C  
ATOM    800  C   LEU A  54      -6.632   9.341   2.630  1.00  0.89           C  
ATOM    801  O   LEU A  54      -6.921   8.147   2.520  1.00  0.89           O  
ATOM    802  CB  LEU A  54      -4.274   9.744   3.271  1.00  0.89           C  
ATOM    803  CG  LEU A  54      -2.841   9.786   2.825  1.00  0.89           C  
ATOM    804  CD1 LEU A  54      -1.924   9.915   4.011  1.00  0.89           C  
ATOM    805  CD2 LEU A  54      -2.565   8.467   2.093  1.00  0.89           C  
ATOM    806  H   LEU A  54      -4.786  11.924   2.059  1.00  0.89           H  
ATOM    807  HA  LEU A  54      -4.972   9.187   1.341  1.00  0.89           H  
ATOM    808 1HB  LEU A  54      -4.436  10.582   3.958  1.00  0.89           H  
ATOM    809 2HB  LEU A  54      -4.434   8.812   3.813  1.00  0.89           H  
ATOM    810  HG  LEU A  54      -2.676  10.642   2.168  1.00  0.89           H  
ATOM    811 1HD1 LEU A  54      -0.888   9.927   3.669  1.00  0.89           H  
ATOM    812 2HD1 LEU A  54      -2.146  10.848   4.537  1.00  0.89           H  
ATOM    813 3HD1 LEU A  54      -2.077   9.069   4.682  1.00  0.89           H  
ATOM    814 1HD2 LEU A  54      -1.546   8.438   1.767  1.00  0.89           H  
ATOM    815 2HD2 LEU A  54      -2.743   7.638   2.780  1.00  0.89           H  
ATOM    816 3HD2 LEU A  54      -3.228   8.383   1.245  1.00  0.89           H  
ATOM    817  N   GLY A  55      -7.480  10.248   3.112  1.00  0.86           N  
ATOM    818  CA  GLY A  55      -8.800   9.919   3.619  1.00  0.86           C  
ATOM    819  C   GLY A  55      -9.643   9.142   2.610  1.00  0.86           C  
ATOM    820  O   GLY A  55     -10.544   8.407   3.006  1.00  0.86           O  
ATOM    821  H   GLY A  55      -7.183  11.220   3.196  1.00  0.86           H  
ATOM    822 1HA  GLY A  55      -8.700   9.344   4.538  1.00  0.86           H  
ATOM    823 2HA  GLY A  55      -9.311  10.847   3.879  1.00  0.86           H  
ATOM    824  N   VAL A  56      -9.320   9.230   1.314  1.00  0.84           N  
ATOM    825  CA  VAL A  56     -10.038   8.502   0.264  1.00  0.84           C  
ATOM    826  C   VAL A  56     -10.005   6.989   0.505  1.00  0.84           C  
ATOM    827  O   VAL A  56     -10.841   6.245  -0.006  1.00  0.84           O  
ATOM    828  CB  VAL A  56      -9.392   8.772  -1.108  1.00  0.84           C  
ATOM    829  CG1 VAL A  56      -8.053   8.032  -1.201  1.00  0.84           C  
ATOM    830  CG2 VAL A  56     -10.338   8.313  -2.227  1.00  0.84           C  
ATOM    831  H   VAL A  56      -8.538   9.829   1.033  1.00  0.84           H  
ATOM    832  HA  VAL A  56     -11.077   8.842   0.254  1.00  0.84           H  
ATOM    833  HB  VAL A  56      -9.188   9.843  -1.194  1.00  0.84           H  
ATOM    834 1HG1 VAL A  56      -7.582   8.244  -2.133  1.00  0.84           H  
ATOM    835 2HG1 VAL A  56      -7.411   8.358  -0.391  1.00  0.84           H  
ATOM    836 3HG1 VAL A  56      -8.206   6.963  -1.133  1.00  0.84           H  
ATOM    837 1HG2 VAL A  56      -9.903   8.509  -3.201  1.00  0.84           H  
ATOM    838 2HG2 VAL A  56     -10.529   7.246  -2.131  1.00  0.84           H  
ATOM    839 3HG2 VAL A  56     -11.261   8.851  -2.132  1.00  0.84           H  
ATOM    840  N   CYS A  57      -9.003   6.535   1.264  1.00  0.83           N  
ATOM    841  CA  CYS A  57      -8.769   5.140   1.558  1.00  0.83           C  
ATOM    842  C   CYS A  57      -9.741   4.566   2.597  1.00  0.83           C  
ATOM    843  O   CYS A  57      -9.832   3.345   2.763  1.00  0.83           O  
ATOM    844  CB  CYS A  57      -7.360   5.002   2.080  1.00  0.83           C  
ATOM    845  SG  CYS A  57      -6.130   5.533   0.913  1.00  0.83           S  
ATOM    846  H   CYS A  57      -8.352   7.209   1.668  1.00  0.83           H  
ATOM    847  HA  CYS A  57      -8.838   4.583   0.633  1.00  0.83           H  
ATOM    848 1HB  CYS A  57      -7.238   5.582   2.998  1.00  0.83           H  
ATOM    849 2HB  CYS A  57      -7.172   3.965   2.315  1.00  0.83           H  
ATOM    850  HG  CYS A  57      -6.296   6.839   1.216  1.00  0.83           H  
ATOM    851  N   THR A  58     -10.452   5.442   3.304  1.00  0.83           N  
ATOM    852  CA  THR A  58     -11.381   5.042   4.349  1.00  0.83           C  
ATOM    853  C   THR A  58     -12.823   5.148   3.816  1.00  0.83           C  
ATOM    854  O   THR A  58     -13.193   6.204   3.312  1.00  0.83           O  
ATOM    855  CB  THR A  58     -11.211   5.948   5.591  1.00  0.83           C  
ATOM    856  OG1 THR A  58      -9.872   5.830   6.096  1.00  0.83           O  
ATOM    857  CG2 THR A  58     -12.179   5.548   6.699  1.00  0.83           C  
ATOM    858  H   THR A  58     -10.354   6.439   3.107  1.00  0.83           H  
ATOM    859  HA  THR A  58     -11.138   4.030   4.642  1.00  0.83           H  
ATOM    860  HB  THR A  58     -11.398   6.985   5.305  1.00  0.83           H  
ATOM    861  HG1 THR A  58      -9.258   6.241   5.482  1.00  0.83           H  
ATOM    862 1HG2 THR A  58     -12.043   6.205   7.559  1.00  0.83           H  
ATOM    863 2HG2 THR A  58     -13.178   5.635   6.350  1.00  0.83           H  
ATOM    864 3HG2 THR A  58     -11.989   4.523   7.000  1.00  0.83           H  
ATOM    865  N   PRO A  59     -13.686   4.108   3.942  1.00  0.85           N  
ATOM    866  CA  PRO A  59     -15.081   4.081   3.486  1.00  0.85           C  
ATOM    867  C   PRO A  59     -15.893   5.311   3.903  1.00  0.85           C  
ATOM    868  O   PRO A  59     -16.766   5.778   3.174  1.00  0.85           O  
ATOM    869  CB  PRO A  59     -15.620   2.834   4.199  1.00  0.85           C  
ATOM    870  CG  PRO A  59     -14.429   1.925   4.323  1.00  0.85           C  
ATOM    871  CD  PRO A  59     -13.250   2.837   4.580  1.00  0.85           C  
ATOM    872  HA  PRO A  59     -15.104   3.957   2.393  1.00  0.85           H  
ATOM    873 1HB  PRO A  59     -16.051   3.115   5.172  1.00  0.85           H  
ATOM    874 2HB  PRO A  59     -16.434   2.392   3.606  1.00  0.85           H  
ATOM    875 1HG  PRO A  59     -14.591   1.214   5.149  1.00  0.85           H  
ATOM    876 2HG  PRO A  59     -14.318   1.329   3.421  1.00  0.85           H  
ATOM    877 1HD  PRO A  59     -13.086   2.953   5.654  1.00  0.85           H  
ATOM    878 2HD  PRO A  59     -12.380   2.405   4.055  1.00  0.85           H  
ATOM    879  N   GLU A  60     -15.548   5.890   5.036  1.00  0.90           N  
ATOM    880  CA  GLU A  60     -16.231   7.055   5.566  1.00  0.90           C  
ATOM    881  C   GLU A  60     -16.160   8.254   4.617  1.00  0.90           C  
ATOM    882  O   GLU A  60     -17.018   9.148   4.678  1.00  0.90           O  
ATOM    883  CB  GLU A  60     -15.607   7.436   6.905  1.00  0.90           C  
ATOM    884  CG  GLU A  60     -15.846   6.413   8.015  1.00  0.90           C  
ATOM    885  CD  GLU A  60     -15.158   6.759   9.318  1.00  0.90           C  
ATOM    886  OE1 GLU A  60     -14.378   7.682   9.335  1.00  0.90           O  
ATOM    887  OE2 GLU A  60     -15.419   6.097  10.296  1.00  0.90           O  
ATOM    888  H   GLU A  60     -14.807   5.488   5.583  1.00  0.90           H  
ATOM    889  HA  GLU A  60     -17.281   6.799   5.717  1.00  0.90           H  
ATOM    890 1HB  GLU A  60     -14.533   7.572   6.781  1.00  0.90           H  
ATOM    891 2HB  GLU A  60     -16.016   8.390   7.235  1.00  0.90           H  
ATOM    892 1HG  GLU A  60     -16.917   6.333   8.193  1.00  0.90           H  
ATOM    893 2HG  GLU A  60     -15.491   5.440   7.670  1.00  0.90           H  
ATOM    894  N   ASN A  61     -15.106   8.303   3.790  1.00  0.98           N  
ATOM    895  CA  ASN A  61     -14.886   9.406   2.876  1.00  0.98           C  
ATOM    896  C   ASN A  61     -15.056   9.051   1.400  1.00  0.98           C  
ATOM    897  O   ASN A  61     -14.637   9.837   0.540  1.00  0.98           O  
ATOM    898  CB  ASN A  61     -13.509   9.984   3.093  1.00  0.98           C  
ATOM    899  CG  ASN A  61     -13.381  10.646   4.436  1.00  0.98           C  
ATOM    900  OD1 ASN A  61     -13.948  11.721   4.671  1.00  0.98           O  
ATOM    901  ND2 ASN A  61     -12.642  10.035   5.323  1.00  0.98           N  
ATOM    902  H   ASN A  61     -14.447   7.526   3.767  1.00  0.98           H  
ATOM    903  HA  ASN A  61     -15.610  10.173   3.102  1.00  0.98           H  
ATOM    904 1HB  ASN A  61     -12.798   9.178   3.029  1.00  0.98           H  
ATOM    905 2HB  ASN A  61     -13.275  10.700   2.307  1.00  0.98           H  
ATOM    906 1HD2 ASN A  61     -12.523  10.428   6.235  1.00  0.98           H  
ATOM    907 2HD2 ASN A  61     -12.190   9.174   5.085  1.00  0.98           H  
ATOM    908  N   GLY A  62     -15.699   7.922   1.077  1.00  1.10           N  
ATOM    909  CA  GLY A  62     -15.821   7.586  -0.343  1.00  1.10           C  
ATOM    910  C   GLY A  62     -16.523   6.269  -0.660  1.00  1.10           C  
ATOM    911  O   GLY A  62     -17.158   5.643   0.186  1.00  1.10           O  
ATOM    912  H   GLY A  62     -16.067   7.291   1.794  1.00  1.10           H  
ATOM    913 1HA  GLY A  62     -16.340   8.385  -0.861  1.00  1.10           H  
ATOM    914 2HA  GLY A  62     -14.820   7.554  -0.771  1.00  1.10           H  
ATOM    915  N   GLU A  63     -16.427   5.873  -1.922  1.00  1.25           N  
ATOM    916  CA  GLU A  63     -17.077   4.659  -2.413  1.00  1.25           C  
ATOM    917  C   GLU A  63     -16.080   3.728  -3.095  1.00  1.25           C  
ATOM    918  O   GLU A  63     -15.109   4.188  -3.698  1.00  1.25           O  
ATOM    919  CB  GLU A  63     -18.172   5.039  -3.405  1.00  1.25           C  
ATOM    920  CG  GLU A  63     -19.348   5.819  -2.853  1.00  1.25           C  
ATOM    921  CD  GLU A  63     -20.341   6.203  -3.945  1.00  1.25           C  
ATOM    922  OE1 GLU A  63     -20.009   6.060  -5.110  1.00  1.25           O  
ATOM    923  OE2 GLU A  63     -21.420   6.635  -3.613  1.00  1.25           O  
ATOM    924  H   GLU A  63     -15.891   6.467  -2.558  1.00  1.25           H  
ATOM    925  HA  GLU A  63     -17.521   4.130  -1.569  1.00  1.25           H  
ATOM    926 1HB  GLU A  63     -17.736   5.689  -4.131  1.00  1.25           H  
ATOM    927 2HB  GLU A  63     -18.537   4.150  -3.923  1.00  1.25           H  
ATOM    928 1HG  GLU A  63     -19.855   5.216  -2.101  1.00  1.25           H  
ATOM    929 2HG  GLU A  63     -18.980   6.724  -2.370  1.00  1.25           H  
ATOM    930  N   SER A  64     -16.301   2.413  -3.008  1.00  1.41           N  
ATOM    931  CA  SER A  64     -15.401   1.496  -3.710  1.00  1.41           C  
ATOM    932  C   SER A  64     -15.848   1.262  -5.130  1.00  1.41           C  
ATOM    933  O   SER A  64     -17.039   1.109  -5.406  1.00  1.41           O  
ATOM    934  CB  SER A  64     -15.284   0.151  -3.036  1.00  1.41           C  
ATOM    935  OG  SER A  64     -14.458  -0.723  -3.807  1.00  1.41           O  
ATOM    936  H   SER A  64     -17.094   2.060  -2.490  1.00  1.41           H  
ATOM    937  HA  SER A  64     -14.408   1.940  -3.743  1.00  1.41           H  
ATOM    938 1HB  SER A  64     -14.854   0.281  -2.043  1.00  1.41           H  
ATOM    939 2HB  SER A  64     -16.272  -0.287  -2.914  1.00  1.41           H  
ATOM    940  HG  SER A  64     -13.606  -0.266  -3.890  1.00  1.41           H  
ATOM    941  N   TYR A  65     -14.869   1.210  -6.011  1.00  1.53           N  
ATOM    942  CA  TYR A  65     -15.056   0.938  -7.418  1.00  1.53           C  
ATOM    943  C   TYR A  65     -14.335  -0.336  -7.860  1.00  1.53           C  
ATOM    944  O   TYR A  65     -14.092  -0.554  -9.049  1.00  1.53           O  
ATOM    945  CB  TYR A  65     -14.743   2.216  -8.197  1.00  1.53           C  
ATOM    946  CG  TYR A  65     -15.920   3.171  -8.053  1.00  1.53           C  
ATOM    947  CD1 TYR A  65     -16.004   4.072  -7.023  1.00  1.53           C  
ATOM    948  CD2 TYR A  65     -16.935   3.118  -8.998  1.00  1.53           C  
ATOM    949  CE1 TYR A  65     -17.099   4.905  -6.928  1.00  1.53           C  
ATOM    950  CE2 TYR A  65     -18.025   3.957  -8.897  1.00  1.53           C  
ATOM    951  CZ  TYR A  65     -18.109   4.844  -7.856  1.00  1.53           C  
ATOM    952  OH  TYR A  65     -19.209   5.679  -7.740  1.00  1.53           O  
ATOM    953  H   TYR A  65     -13.918   1.363  -5.680  1.00  1.53           H  
ATOM    954  HA  TYR A  65     -16.117   0.750  -7.577  1.00  1.53           H  
ATOM    955 1HB  TYR A  65     -13.841   2.694  -7.799  1.00  1.53           H  
ATOM    956 2HB  TYR A  65     -14.586   1.995  -9.251  1.00  1.53           H  
ATOM    957  HD1 TYR A  65     -15.219   4.120  -6.273  1.00  1.53           H  
ATOM    958  HD2 TYR A  65     -16.874   2.406  -9.820  1.00  1.53           H  
ATOM    959  HE1 TYR A  65     -17.170   5.604  -6.126  1.00  1.53           H  
ATOM    960  HE2 TYR A  65     -18.824   3.908  -9.636  1.00  1.53           H  
ATOM    961  HH  TYR A  65     -19.380   5.883  -6.784  1.00  1.53           H  
ATOM    962  N   GLY A  66     -14.041  -1.201  -6.879  1.00  1.56           N  
ATOM    963  CA  GLY A  66     -13.447  -2.517  -7.138  1.00  1.56           C  
ATOM    964  C   GLY A  66     -11.922  -2.625  -7.046  1.00  1.56           C  
ATOM    965  O   GLY A  66     -11.186  -1.655  -7.216  1.00  1.56           O  
ATOM    966  H   GLY A  66     -14.266  -0.946  -5.913  1.00  1.56           H  
ATOM    967 1HA  GLY A  66     -13.887  -3.229  -6.440  1.00  1.56           H  
ATOM    968 2HA  GLY A  66     -13.759  -2.846  -8.129  1.00  1.56           H  
ATOM    969  N   GLU A  67     -11.464  -3.846  -6.753  1.00  1.50           N  
ATOM    970  CA  GLU A  67     -10.052  -4.273  -6.677  1.00  1.50           C  
ATOM    971  C   GLU A  67      -9.204  -3.620  -5.577  1.00  1.50           C  
ATOM    972  O   GLU A  67      -8.668  -4.308  -4.709  1.00  1.50           O  
ATOM    973  CB  GLU A  67      -9.362  -4.060  -8.035  1.00  1.50           C  
ATOM    974  CG  GLU A  67      -9.886  -4.963  -9.152  1.00  1.50           C  
ATOM    975  CD  GLU A  67      -9.205  -4.737 -10.493  1.00  1.50           C  
ATOM    976  OE1 GLU A  67      -8.401  -3.842 -10.597  1.00  1.50           O  
ATOM    977  OE2 GLU A  67      -9.496  -5.471 -11.410  1.00  1.50           O  
ATOM    978  H   GLU A  67     -12.159  -4.563  -6.599  1.00  1.50           H  
ATOM    979  HA  GLU A  67     -10.052  -5.346  -6.480  1.00  1.50           H  
ATOM    980 1HB  GLU A  67      -9.464  -3.030  -8.360  1.00  1.50           H  
ATOM    981 2HB  GLU A  67      -8.295  -4.256  -7.928  1.00  1.50           H  
ATOM    982 1HG  GLU A  67      -9.742  -6.001  -8.857  1.00  1.50           H  
ATOM    983 2HG  GLU A  67     -10.956  -4.793  -9.264  1.00  1.50           H  
ATOM    984  N   GLY A  68      -9.066  -2.303  -5.633  1.00  1.37           N  
ATOM    985  CA  GLY A  68      -8.303  -1.548  -4.656  1.00  1.37           C  
ATOM    986  C   GLY A  68      -8.597  -0.087  -4.880  1.00  1.37           C  
ATOM    987  O   GLY A  68      -7.917   0.798  -4.348  1.00  1.37           O  
ATOM    988  H   GLY A  68      -9.560  -1.796  -6.367  1.00  1.37           H  
ATOM    989 1HA  GLY A  68      -8.587  -1.842  -3.646  1.00  1.37           H  
ATOM    990 2HA  GLY A  68      -7.239  -1.742  -4.778  1.00  1.37           H  
ATOM    991  N   LEU A  69      -9.614   0.164  -5.701  1.00  1.22           N  
ATOM    992  CA  LEU A  69      -9.936   1.529  -6.078  1.00  1.22           C  
ATOM    993  C   LEU A  69     -11.080   2.142  -5.293  1.00  1.22           C  
ATOM    994  O   LEU A  69     -12.151   1.539  -5.121  1.00  1.22           O  
ATOM    995  CB  LEU A  69     -10.299   1.621  -7.566  1.00  1.22           C  
ATOM    996  CG  LEU A  69      -9.153   1.590  -8.552  1.00  1.22           C  
ATOM    997  CD1 LEU A  69      -8.513   0.184  -8.549  1.00  1.22           C  
ATOM    998  CD2 LEU A  69      -9.671   1.946  -9.928  1.00  1.22           C  
ATOM    999  H   LEU A  69     -10.136  -0.612  -6.111  1.00  1.22           H  
ATOM   1000  HA  LEU A  69      -9.053   2.122  -5.912  1.00  1.22           H  
ATOM   1001 1HB  LEU A  69     -10.972   0.799  -7.812  1.00  1.22           H  
ATOM   1002 2HB  LEU A  69     -10.840   2.558  -7.722  1.00  1.22           H  
ATOM   1003  HG  LEU A  69      -8.410   2.320  -8.256  1.00  1.22           H  
ATOM   1004 1HD1 LEU A  69      -7.689   0.154  -9.260  1.00  1.22           H  
ATOM   1005 2HD1 LEU A  69      -8.139  -0.050  -7.572  1.00  1.22           H  
ATOM   1006 3HD1 LEU A  69      -9.263  -0.556  -8.839  1.00  1.22           H  
ATOM   1007 1HD2 LEU A  69      -8.847   1.936 -10.644  1.00  1.22           H  
ATOM   1008 2HD2 LEU A  69     -10.427   1.219 -10.231  1.00  1.22           H  
ATOM   1009 3HD2 LEU A  69     -10.114   2.940  -9.902  1.00  1.22           H  
ATOM   1010  N   ARG A  70     -10.840   3.359  -4.828  1.00  1.08           N  
ATOM   1011  CA  ARG A  70     -11.854   4.130  -4.128  1.00  1.08           C  
ATOM   1012  C   ARG A  70     -11.986   5.514  -4.712  1.00  1.08           C  
ATOM   1013  O   ARG A  70     -11.025   6.083  -5.241  1.00  1.08           O  
ATOM   1014  CB  ARG A  70     -11.577   4.254  -2.641  1.00  1.08           C  
ATOM   1015  CG  ARG A  70     -11.674   2.960  -1.849  1.00  1.08           C  
ATOM   1016  CD  ARG A  70     -11.484   3.211  -0.408  1.00  1.08           C  
ATOM   1017  NE  ARG A  70     -11.447   1.996   0.378  1.00  1.08           N  
ATOM   1018  CZ  ARG A  70     -12.523   1.363   0.865  1.00  1.08           C  
ATOM   1019  NH1 ARG A  70     -13.726   1.838   0.632  1.00  1.08           N  
ATOM   1020  NH2 ARG A  70     -12.367   0.261   1.576  1.00  1.08           N  
ATOM   1021  H   ARG A  70      -9.918   3.763  -5.001  1.00  1.08           H  
ATOM   1022  HA  ARG A  70     -12.808   3.626  -4.249  1.00  1.08           H  
ATOM   1023 1HB  ARG A  70     -10.576   4.658  -2.489  1.00  1.08           H  
ATOM   1024 2HB  ARG A  70     -12.283   4.964  -2.199  1.00  1.08           H  
ATOM   1025 1HG  ARG A  70     -12.658   2.517  -1.999  1.00  1.08           H  
ATOM   1026 2HG  ARG A  70     -10.903   2.267  -2.184  1.00  1.08           H  
ATOM   1027 1HD  ARG A  70     -10.555   3.704  -0.294  1.00  1.08           H  
ATOM   1028 2HD  ARG A  70     -12.282   3.849  -0.025  1.00  1.08           H  
ATOM   1029  HE  ARG A  70     -10.535   1.610   0.592  1.00  1.08           H  
ATOM   1030 1HH1 ARG A  70     -13.828   2.689   0.096  1.00  1.08           H  
ATOM   1031 2HH1 ARG A  70     -14.539   1.357   0.988  1.00  1.08           H  
ATOM   1032 1HH2 ARG A  70     -11.438  -0.098   1.751  1.00  1.08           H  
ATOM   1033 2HH2 ARG A  70     -13.172  -0.220   1.944  1.00  1.08           H  
ATOM   1034  N   VAL A  71     -13.184   6.066  -4.612  1.00  0.98           N  
ATOM   1035  CA  VAL A  71     -13.419   7.405  -5.103  1.00  0.98           C  
ATOM   1036  C   VAL A  71     -13.905   8.311  -4.001  1.00  0.98           C  
ATOM   1037  O   VAL A  71     -14.837   7.973  -3.263  1.00  0.98           O  
ATOM   1038  CB  VAL A  71     -14.420   7.373  -6.254  1.00  0.98           C  
ATOM   1039  CG1 VAL A  71     -14.675   8.787  -6.769  1.00  0.98           C  
ATOM   1040  CG2 VAL A  71     -13.857   6.503  -7.311  1.00  0.98           C  
ATOM   1041  H   VAL A  71     -13.942   5.529  -4.196  1.00  0.98           H  
ATOM   1042  HA  VAL A  71     -12.484   7.804  -5.480  1.00  0.98           H  
ATOM   1043  HB  VAL A  71     -15.366   6.981  -5.906  1.00  0.98           H  
ATOM   1044 1HG1 VAL A  71     -15.385   8.752  -7.589  1.00  0.98           H  
ATOM   1045 2HG1 VAL A  71     -15.082   9.403  -5.970  1.00  0.98           H  
ATOM   1046 3HG1 VAL A  71     -13.735   9.222  -7.119  1.00  0.98           H  
ATOM   1047 1HG2 VAL A  71     -14.534   6.454  -8.161  1.00  0.98           H  
ATOM   1048 2HG2 VAL A  71     -12.944   6.913  -7.591  1.00  0.98           H  
ATOM   1049 3HG2 VAL A  71     -13.678   5.514  -6.939  1.00  0.98           H  
ATOM   1050  N   SER A  72     -13.258   9.460  -3.875  1.00  0.94           N  
ATOM   1051  CA  SER A  72     -13.631  10.401  -2.832  1.00  0.94           C  
ATOM   1052  C   SER A  72     -15.068  10.855  -2.969  1.00  0.94           C  
ATOM   1053  O   SER A  72     -15.550  11.107  -4.070  1.00  0.94           O  
ATOM   1054  CB  SER A  72     -12.758  11.627  -2.878  1.00  0.94           C  
ATOM   1055  OG  SER A  72     -13.191  12.582  -1.930  1.00  0.94           O  
ATOM   1056  H   SER A  72     -12.488   9.665  -4.518  1.00  0.94           H  
ATOM   1057  HA  SER A  72     -13.516   9.912  -1.862  1.00  0.94           H  
ATOM   1058 1HB  SER A  72     -11.716  11.367  -2.702  1.00  0.94           H  
ATOM   1059 2HB  SER A  72     -12.825  12.062  -3.874  1.00  0.94           H  
ATOM   1060  HG  SER A  72     -13.191  13.441  -2.421  1.00  0.94           H  
ATOM   1061  N   LYS A  73     -15.751  10.987  -1.839  1.00  0.93           N  
ATOM   1062  CA  LYS A  73     -17.104  11.529  -1.841  1.00  0.93           C  
ATOM   1063  C   LYS A  73     -17.080  13.050  -2.052  1.00  0.93           C  
ATOM   1064  O   LYS A  73     -18.105  13.659  -2.364  1.00  0.93           O  
ATOM   1065  CB  LYS A  73     -17.828  11.195  -0.535  1.00  0.93           C  
ATOM   1066  CG  LYS A  73     -17.347  11.958   0.680  1.00  0.93           C  
ATOM   1067  CD  LYS A  73     -18.051  11.469   1.936  1.00  0.93           C  
ATOM   1068  CE  LYS A  73     -17.633  12.266   3.159  1.00  0.93           C  
ATOM   1069  NZ  LYS A  73     -18.185  11.678   4.405  1.00  0.93           N  
ATOM   1070  H   LYS A  73     -15.310  10.702  -0.966  1.00  0.93           H  
ATOM   1071  HA  LYS A  73     -17.655  11.084  -2.669  1.00  0.93           H  
ATOM   1072 1HB  LYS A  73     -18.890  11.401  -0.652  1.00  0.93           H  
ATOM   1073 2HB  LYS A  73     -17.726  10.138  -0.317  1.00  0.93           H  
ATOM   1074 1HG  LYS A  73     -16.270  11.842   0.794  1.00  0.93           H  
ATOM   1075 2HG  LYS A  73     -17.567  13.016   0.548  1.00  0.93           H  
ATOM   1076 1HD  LYS A  73     -19.127  11.569   1.805  1.00  0.93           H  
ATOM   1077 2HD  LYS A  73     -17.823  10.414   2.102  1.00  0.93           H  
ATOM   1078 1HE  LYS A  73     -16.546  12.293   3.227  1.00  0.93           H  
ATOM   1079 2HE  LYS A  73     -18.001  13.286   3.056  1.00  0.93           H  
ATOM   1080 1HZ  LYS A  73     -17.895  12.223   5.198  1.00  0.93           H  
ATOM   1081 2HZ  LYS A  73     -19.189  11.651   4.363  1.00  0.93           H  
ATOM   1082 3HZ  LYS A  73     -17.814  10.714   4.502  1.00  0.93           H  
ATOM   1083  N   ASN A  74     -15.911  13.660  -1.823  1.00  0.94           N  
ATOM   1084  CA  ASN A  74     -15.725  15.100  -1.930  1.00  0.94           C  
ATOM   1085  C   ASN A  74     -14.838  15.440  -3.113  1.00  0.94           C  
ATOM   1086  O   ASN A  74     -13.882  14.713  -3.414  1.00  0.94           O  
ATOM   1087  CB  ASN A  74     -15.091  15.675  -0.672  1.00  0.94           C  
ATOM   1088  CG  ASN A  74     -15.943  15.600   0.567  1.00  0.94           C  
ATOM   1089  OD1 ASN A  74     -17.168  15.769   0.534  1.00  0.94           O  
ATOM   1090  ND2 ASN A  74     -15.294  15.375   1.685  1.00  0.94           N  
ATOM   1091  H   ASN A  74     -15.098  13.093  -1.617  1.00  0.94           H  
ATOM   1092  HA  ASN A  74     -16.693  15.572  -2.097  1.00  0.94           H  
ATOM   1093 1HB  ASN A  74     -14.150  15.156  -0.479  1.00  0.94           H  
ATOM   1094 2HB  ASN A  74     -14.848  16.716  -0.859  1.00  0.94           H  
ATOM   1095 1HD2 ASN A  74     -15.785  15.343   2.555  1.00  0.94           H  
ATOM   1096 2HD2 ASN A  74     -14.301  15.253   1.672  1.00  0.94           H  
ATOM   1097  N   LYS A  75     -15.092  16.578  -3.743  1.00  0.95           N  
ATOM   1098  CA  LYS A  75     -14.203  17.011  -4.804  1.00  0.95           C  
ATOM   1099  C   LYS A  75     -12.917  17.567  -4.229  1.00  0.95           C  
ATOM   1100  O   LYS A  75     -12.934  18.259  -3.201  1.00  0.95           O  
ATOM   1101  CB  LYS A  75     -14.860  18.063  -5.688  1.00  0.95           C  
ATOM   1102  CG  LYS A  75     -16.011  17.564  -6.526  1.00  0.95           C  
ATOM   1103  CD  LYS A  75     -16.531  18.652  -7.441  1.00  0.95           C  
ATOM   1104  CE  LYS A  75     -17.650  18.144  -8.324  1.00  0.95           C  
ATOM   1105  NZ  LYS A  75     -18.147  19.200  -9.245  1.00  0.95           N  
ATOM   1106  H   LYS A  75     -15.892  17.140  -3.483  1.00  0.95           H  
ATOM   1107  HA  LYS A  75     -13.947  16.154  -5.415  1.00  0.95           H  
ATOM   1108 1HB  LYS A  75     -15.225  18.882  -5.070  1.00  0.95           H  
ATOM   1109 2HB  LYS A  75     -14.110  18.477  -6.361  1.00  0.95           H  
ATOM   1110 1HG  LYS A  75     -15.671  16.744  -7.138  1.00  0.95           H  
ATOM   1111 2HG  LYS A  75     -16.814  17.210  -5.881  1.00  0.95           H  
ATOM   1112 1HD  LYS A  75     -16.894  19.490  -6.846  1.00  0.95           H  
ATOM   1113 2HD  LYS A  75     -15.726  19.005  -8.076  1.00  0.95           H  
ATOM   1114 1HE  LYS A  75     -17.284  17.303  -8.913  1.00  0.95           H  
ATOM   1115 2HE  LYS A  75     -18.473  17.805  -7.696  1.00  0.95           H  
ATOM   1116 1HZ  LYS A  75     -18.889  18.826  -9.816  1.00  0.95           H  
ATOM   1117 2HZ  LYS A  75     -18.495  19.979  -8.707  1.00  0.95           H  
ATOM   1118 3HZ  LYS A  75     -17.392  19.515  -9.842  1.00  0.95           H  
ATOM   1119  N   PHE A  76     -11.801  17.278  -4.884  1.00  0.96           N  
ATOM   1120  CA  PHE A  76     -10.521  17.835  -4.474  1.00  0.96           C  
ATOM   1121  C   PHE A  76     -10.119  18.884  -5.488  1.00  0.96           C  
ATOM   1122  O   PHE A  76     -10.442  18.759  -6.673  1.00  0.96           O  
ATOM   1123  CB  PHE A  76      -9.416  16.778  -4.412  1.00  0.96           C  
ATOM   1124  CG  PHE A  76      -9.581  15.665  -3.361  1.00  0.96           C  
ATOM   1125  CD1 PHE A  76     -10.606  15.672  -2.423  1.00  0.96           C  
ATOM   1126  CD2 PHE A  76      -8.687  14.602  -3.328  1.00  0.96           C  
ATOM   1127  CE1 PHE A  76     -10.733  14.654  -1.507  1.00  0.96           C  
ATOM   1128  CE2 PHE A  76      -8.819  13.588  -2.421  1.00  0.96           C  
ATOM   1129  CZ  PHE A  76      -9.840  13.611  -1.508  1.00  0.96           C  
ATOM   1130  H   PHE A  76     -11.838  16.674  -5.704  1.00  0.96           H  
ATOM   1131  HA  PHE A  76     -10.624  18.309  -3.499  1.00  0.96           H  
ATOM   1132 1HB  PHE A  76      -9.336  16.316  -5.386  1.00  0.96           H  
ATOM   1133 2HB  PHE A  76      -8.464  17.275  -4.227  1.00  0.96           H  
ATOM   1134  HD1 PHE A  76     -11.314  16.482  -2.408  1.00  0.96           H  
ATOM   1135  HD2 PHE A  76      -7.877  14.575  -4.035  1.00  0.96           H  
ATOM   1136  HE1 PHE A  76     -11.546  14.674  -0.780  1.00  0.96           H  
ATOM   1137  HE2 PHE A  76      -8.113  12.761  -2.417  1.00  0.96           H  
ATOM   1138  HZ  PHE A  76      -9.940  12.803  -0.779  1.00  0.96           H  
ATOM   1139  N   GLU A  77      -9.440  19.933  -5.046  1.00  0.97           N  
ATOM   1140  CA  GLU A  77      -8.949  20.887  -6.026  1.00  0.97           C  
ATOM   1141  C   GLU A  77      -7.569  20.439  -6.475  1.00  0.97           C  
ATOM   1142  O   GLU A  77      -6.668  20.247  -5.639  1.00  0.97           O  
ATOM   1143  CB  GLU A  77      -8.934  22.314  -5.470  1.00  0.97           C  
ATOM   1144  CG  GLU A  77      -8.514  23.361  -6.505  1.00  0.97           C  
ATOM   1145  CD  GLU A  77      -8.693  24.803  -6.047  1.00  0.97           C  
ATOM   1146  OE1 GLU A  77      -9.253  25.027  -4.987  1.00  0.97           O  
ATOM   1147  OE2 GLU A  77      -8.310  25.682  -6.778  1.00  0.97           O  
ATOM   1148  H   GLU A  77      -9.229  20.043  -4.064  1.00  0.97           H  
ATOM   1149  HA  GLU A  77      -9.604  20.878  -6.898  1.00  0.97           H  
ATOM   1150 1HB  GLU A  77      -9.905  22.565  -5.079  1.00  0.97           H  
ATOM   1151 2HB  GLU A  77      -8.223  22.370  -4.643  1.00  0.97           H  
ATOM   1152 1HG  GLU A  77      -7.460  23.203  -6.753  1.00  0.97           H  
ATOM   1153 2HG  GLU A  77      -9.097  23.199  -7.415  1.00  0.97           H  
ATOM   1154  N   VAL A  78      -7.436  20.230  -7.782  1.00  0.97           N  
ATOM   1155  CA  VAL A  78      -6.194  19.758  -8.359  1.00  0.97           C  
ATOM   1156  C   VAL A  78      -5.753  20.622  -9.533  1.00  0.97           C  
ATOM   1157  O   VAL A  78      -6.565  21.308 -10.167  1.00  0.97           O  
ATOM   1158  CB  VAL A  78      -6.346  18.292  -8.860  1.00  0.97           C  
ATOM   1159  CG1 VAL A  78      -6.727  17.360  -7.713  1.00  0.97           C  
ATOM   1160  CG2 VAL A  78      -7.384  18.203  -9.980  1.00  0.97           C  
ATOM   1161  H   VAL A  78      -8.240  20.388  -8.393  1.00  0.97           H  
ATOM   1162  HA  VAL A  78      -5.420  19.795  -7.593  1.00  0.97           H  
ATOM   1163  HB  VAL A  78      -5.381  17.967  -9.233  1.00  0.97           H  
ATOM   1164 1HG1 VAL A  78      -6.786  16.335  -8.078  1.00  0.97           H  
ATOM   1165 2HG1 VAL A  78      -5.971  17.433  -6.953  1.00  0.97           H  
ATOM   1166 3HG1 VAL A  78      -7.695  17.652  -7.301  1.00  0.97           H  
ATOM   1167 1HG2 VAL A  78      -7.451  17.175 -10.331  1.00  0.97           H  
ATOM   1168 2HG2 VAL A  78      -8.354  18.518  -9.602  1.00  0.97           H  
ATOM   1169 3HG2 VAL A  78      -7.080  18.849 -10.801  1.00  0.97           H  
ATOM   1170  N   VAL A  79      -4.467  20.561  -9.850  1.00  0.96           N  
ATOM   1171  CA  VAL A  79      -3.965  21.249 -11.028  1.00  0.96           C  
ATOM   1172  C   VAL A  79      -3.377  20.247 -11.987  1.00  0.96           C  
ATOM   1173  O   VAL A  79      -2.527  19.428 -11.630  1.00  0.96           O  
ATOM   1174  CB  VAL A  79      -2.914  22.321 -10.682  1.00  0.96           C  
ATOM   1175  CG1 VAL A  79      -2.398  22.993 -11.987  1.00  0.96           C  
ATOM   1176  CG2 VAL A  79      -3.537  23.359  -9.769  1.00  0.96           C  
ATOM   1177  H   VAL A  79      -3.844  20.012  -9.261  1.00  0.96           H  
ATOM   1178  HA  VAL A  79      -4.795  21.746 -11.527  1.00  0.96           H  
ATOM   1179  HB  VAL A  79      -2.067  21.854 -10.181  1.00  0.96           H  
ATOM   1180 1HG1 VAL A  79      -1.656  23.754 -11.742  1.00  0.96           H  
ATOM   1181 2HG1 VAL A  79      -1.943  22.245 -12.637  1.00  0.96           H  
ATOM   1182 3HG1 VAL A  79      -3.235  23.461 -12.509  1.00  0.96           H  
ATOM   1183 1HG2 VAL A  79      -2.796  24.117  -9.512  1.00  0.96           H  
ATOM   1184 2HG2 VAL A  79      -4.381  23.831 -10.270  1.00  0.96           H  
ATOM   1185 3HG2 VAL A  79      -3.885  22.884  -8.851  1.00  0.96           H  
ATOM   1186  N   ARG A  80      -3.869  20.284 -13.204  1.00  0.94           N  
ATOM   1187  CA  ARG A  80      -3.428  19.379 -14.234  1.00  0.94           C  
ATOM   1188  C   ARG A  80      -2.381  20.069 -15.079  1.00  0.94           C  
ATOM   1189  O   ARG A  80      -2.632  21.132 -15.646  1.00  0.94           O  
ATOM   1190  CB  ARG A  80      -4.610  18.982 -15.076  1.00  0.94           C  
ATOM   1191  CG  ARG A  80      -5.674  18.247 -14.326  1.00  0.94           C  
ATOM   1192  CD  ARG A  80      -6.876  18.020 -15.143  1.00  0.94           C  
ATOM   1193  NE  ARG A  80      -6.737  17.010 -16.182  1.00  0.94           N  
ATOM   1194  CZ  ARG A  80      -6.675  17.288 -17.496  1.00  0.94           C  
ATOM   1195  NH1 ARG A  80      -6.666  18.538 -17.894  1.00  0.94           N  
ATOM   1196  NH2 ARG A  80      -6.663  16.315 -18.386  1.00  0.94           N  
ATOM   1197  H   ARG A  80      -4.573  20.983 -13.429  1.00  0.94           H  
ATOM   1198  HA  ARG A  80      -2.990  18.492 -13.777  1.00  0.94           H  
ATOM   1199 1HB  ARG A  80      -5.070  19.881 -15.484  1.00  0.94           H  
ATOM   1200 2HB  ARG A  80      -4.290  18.377 -15.910  1.00  0.94           H  
ATOM   1201 1HG  ARG A  80      -5.291  17.294 -14.012  1.00  0.94           H  
ATOM   1202 2HG  ARG A  80      -5.968  18.826 -13.447  1.00  0.94           H  
ATOM   1203 1HD  ARG A  80      -7.696  17.746 -14.512  1.00  0.94           H  
ATOM   1204 2HD  ARG A  80      -7.123  18.948 -15.633  1.00  0.94           H  
ATOM   1205  HE  ARG A  80      -6.760  16.039 -15.907  1.00  0.94           H  
ATOM   1206 1HH1 ARG A  80      -6.693  19.284 -17.223  1.00  0.94           H  
ATOM   1207 2HH1 ARG A  80      -6.671  18.765 -18.902  1.00  0.94           H  
ATOM   1208 1HH2 ARG A  80      -6.705  15.356 -18.095  1.00  0.94           H  
ATOM   1209 2HH2 ARG A  80      -6.698  16.554 -19.394  1.00  0.94           H  
ATOM   1210  N   CYS A  81      -1.194  19.491 -15.108  1.00  0.93           N  
ATOM   1211  CA  CYS A  81      -0.057  20.015 -15.844  1.00  0.93           C  
ATOM   1212  C   CYS A  81       0.218  19.152 -17.083  1.00  0.93           C  
ATOM   1213  O   CYS A  81       0.694  18.020 -16.958  1.00  0.93           O  
ATOM   1214  CB  CYS A  81       1.125  20.032 -14.885  1.00  0.93           C  
ATOM   1215  SG  CYS A  81       2.583  20.562 -15.515  1.00  0.93           S  
ATOM   1216  H   CYS A  81      -1.046  18.633 -14.578  1.00  0.93           H  
ATOM   1217  HA  CYS A  81      -0.277  21.034 -16.164  1.00  0.93           H  
ATOM   1218 1HB  CYS A  81       0.879  20.671 -14.035  1.00  0.93           H  
ATOM   1219 2HB  CYS A  81       1.278  19.027 -14.495  1.00  0.93           H  
ATOM   1220  HG  CYS A  81       2.683  19.613 -16.440  1.00  0.93           H  
ATOM   1221  N   ARG A  82      -0.121  19.672 -18.271  1.00  0.94           N  
ATOM   1222  CA  ARG A  82      -0.049  18.917 -19.537  1.00  0.94           C  
ATOM   1223  C   ARG A  82       1.051  19.421 -20.457  1.00  0.94           C  
ATOM   1224  O   ARG A  82       1.215  20.626 -20.630  1.00  0.94           O  
ATOM   1225  CB  ARG A  82      -1.368  19.016 -20.274  1.00  0.94           C  
ATOM   1226  CG  ARG A  82      -1.395  18.323 -21.617  1.00  0.94           C  
ATOM   1227  CD  ARG A  82      -2.746  18.328 -22.214  1.00  0.94           C  
ATOM   1228  NE  ARG A  82      -3.224  19.690 -22.428  1.00  0.94           N  
ATOM   1229  CZ  ARG A  82      -2.949  20.447 -23.511  1.00  0.94           C  
ATOM   1230  NH1 ARG A  82      -2.189  19.975 -24.476  1.00  0.94           N  
ATOM   1231  NH2 ARG A  82      -3.443  21.671 -23.594  1.00  0.94           N  
ATOM   1232  H   ARG A  82      -0.466  20.634 -18.296  1.00  0.94           H  
ATOM   1233  HA  ARG A  82       0.147  17.871 -19.305  1.00  0.94           H  
ATOM   1234 1HB  ARG A  82      -2.157  18.586 -19.663  1.00  0.94           H  
ATOM   1235 2HB  ARG A  82      -1.613  20.070 -20.434  1.00  0.94           H  
ATOM   1236 1HG  ARG A  82      -0.725  18.838 -22.303  1.00  0.94           H  
ATOM   1237 2HG  ARG A  82      -1.063  17.288 -21.497  1.00  0.94           H  
ATOM   1238 1HD  ARG A  82      -2.719  17.819 -23.177  1.00  0.94           H  
ATOM   1239 2HD  ARG A  82      -3.446  17.820 -21.549  1.00  0.94           H  
ATOM   1240  HE  ARG A  82      -3.812  20.098 -21.710  1.00  0.94           H  
ATOM   1241 1HH1 ARG A  82      -1.798  19.043 -24.405  1.00  0.94           H  
ATOM   1242 2HH1 ARG A  82      -1.983  20.549 -25.279  1.00  0.94           H  
ATOM   1243 1HH2 ARG A  82      -4.022  22.036 -22.847  1.00  0.94           H  
ATOM   1244 2HH2 ARG A  82      -3.234  22.257 -24.392  1.00  0.94           H  
ATOM   1245  N   ARG A  83       1.857  18.533 -21.033  1.00  0.96           N  
ATOM   1246  CA  ARG A  83       2.922  19.083 -21.873  1.00  0.96           C  
ATOM   1247  C   ARG A  83       2.349  19.661 -23.161  1.00  0.96           C  
ATOM   1248  O   ARG A  83       1.391  19.117 -23.718  1.00  0.96           O  
ATOM   1249  CB  ARG A  83       3.984  18.064 -22.221  1.00  0.96           C  
ATOM   1250  CG  ARG A  83       3.589  16.975 -23.146  1.00  0.96           C  
ATOM   1251  CD  ARG A  83       4.732  16.022 -23.333  1.00  0.96           C  
ATOM   1252  NE  ARG A  83       4.399  14.928 -24.229  1.00  0.96           N  
ATOM   1253  CZ  ARG A  83       5.190  13.863 -24.432  1.00  0.96           C  
ATOM   1254  NH1 ARG A  83       6.319  13.785 -23.784  1.00  0.96           N  
ATOM   1255  NH2 ARG A  83       4.829  12.905 -25.269  1.00  0.96           N  
ATOM   1256  H   ARG A  83       1.726  17.529 -20.887  1.00  0.96           H  
ATOM   1257  HA  ARG A  83       3.422  19.876 -21.329  1.00  0.96           H  
ATOM   1258 1HB  ARG A  83       4.804  18.589 -22.693  1.00  0.96           H  
ATOM   1259 2HB  ARG A  83       4.366  17.604 -21.304  1.00  0.96           H  
ATOM   1260 1HG  ARG A  83       2.716  16.460 -22.760  1.00  0.96           H  
ATOM   1261 2HG  ARG A  83       3.349  17.412 -24.117  1.00  0.96           H  
ATOM   1262 1HD  ARG A  83       5.578  16.563 -23.762  1.00  0.96           H  
ATOM   1263 2HD  ARG A  83       5.039  15.604 -22.371  1.00  0.96           H  
ATOM   1264  HE  ARG A  83       3.525  14.975 -24.736  1.00  0.96           H  
ATOM   1265 1HH1 ARG A  83       6.573  14.531 -23.147  1.00  0.96           H  
ATOM   1266 2HH1 ARG A  83       6.925  12.989 -23.903  1.00  0.96           H  
ATOM   1267 1HH2 ARG A  83       3.951  12.971 -25.767  1.00  0.96           H  
ATOM   1268 2HH2 ARG A  83       5.432  12.108 -25.410  1.00  0.96           H  
ATOM   1269  N   THR A  84       2.965  20.731 -23.658  1.00  1.01           N  
ATOM   1270  CA  THR A  84       2.559  21.333 -24.923  1.00  1.01           C  
ATOM   1271  C   THR A  84       3.681  21.489 -25.951  1.00  1.01           C  
ATOM   1272  O   THR A  84       3.416  21.516 -27.155  1.00  1.01           O  
ATOM   1273  CB  THR A  84       1.944  22.718 -24.680  1.00  1.01           C  
ATOM   1274  OG1 THR A  84       2.922  23.586 -24.077  1.00  1.01           O  
ATOM   1275  CG2 THR A  84       0.734  22.610 -23.780  1.00  1.01           C  
ATOM   1276  H   THR A  84       3.718  21.152 -23.130  1.00  1.01           H  
ATOM   1277  HA  THR A  84       1.796  20.695 -25.368  1.00  1.01           H  
ATOM   1278  HB  THR A  84       1.635  23.139 -25.633  1.00  1.01           H  
ATOM   1279  HG1 THR A  84       3.452  23.082 -23.432  1.00  1.01           H  
ATOM   1280 1HG2 THR A  84       0.319  23.595 -23.659  1.00  1.01           H  
ATOM   1281 2HG2 THR A  84      -0.006  21.962 -24.237  1.00  1.01           H  
ATOM   1282 3HG2 THR A  84       1.019  22.205 -22.810  1.00  1.01           H  
ATOM   1283  N   GLY A  85       4.932  21.577 -25.502  1.00  1.08           N  
ATOM   1284  CA  GLY A  85       6.012  21.811 -26.462  1.00  1.08           C  
ATOM   1285  C   GLY A  85       7.365  21.917 -25.790  1.00  1.08           C  
ATOM   1286  O   GLY A  85       7.498  21.624 -24.614  1.00  1.08           O  
ATOM   1287  H   GLY A  85       5.114  21.561 -24.500  1.00  1.08           H  
ATOM   1288 1HA  GLY A  85       6.026  21.002 -27.191  1.00  1.08           H  
ATOM   1289 2HA  GLY A  85       5.806  22.730 -27.011  1.00  1.08           H  
ATOM   1290  N   GLY A  86       8.395  22.291 -26.538  1.00  1.17           N  
ATOM   1291  CA  GLY A  86       9.729  22.338 -25.941  1.00  1.17           C  
ATOM   1292  C   GLY A  86      10.385  20.955 -25.894  1.00  1.17           C  
ATOM   1293  O   GLY A  86      11.343  20.769 -25.143  1.00  1.17           O  
ATOM   1294  H   GLY A  86       8.257  22.545 -27.508  1.00  1.17           H  
ATOM   1295 1HA  GLY A  86      10.358  23.018 -26.515  1.00  1.17           H  
ATOM   1296 2HA  GLY A  86       9.664  22.744 -24.933  1.00  1.17           H  
ATOM   1297  N   SER A  87       9.860  20.031 -26.731  1.00  1.26           N  
ATOM   1298  CA  SER A  87      10.276  18.624 -26.887  1.00  1.26           C  
ATOM   1299  C   SER A  87       9.948  17.748 -25.659  1.00  1.26           C  
ATOM   1300  O   SER A  87       9.698  18.277 -24.587  1.00  1.26           O  
ATOM   1301  CB  SER A  87      11.779  18.551 -27.182  1.00  1.26           C  
ATOM   1302  OG  SER A  87      12.211  17.227 -27.362  1.00  1.26           O  
ATOM   1303  H   SER A  87       9.085  20.340 -27.295  1.00  1.26           H  
ATOM   1304  HA  SER A  87       9.752  18.242 -27.758  1.00  1.26           H  
ATOM   1305 1HB  SER A  87      12.004  19.134 -28.072  1.00  1.26           H  
ATOM   1306 2HB  SER A  87      12.342  18.983 -26.360  1.00  1.26           H  
ATOM   1307  HG  SER A  87      13.158  17.284 -27.547  1.00  1.26           H  
ATOM   1308  N   PRO A  88       9.797  16.402 -25.832  1.00  1.31           N  
ATOM   1309  CA  PRO A  88       9.863  15.375 -24.789  1.00  1.31           C  
ATOM   1310  C   PRO A  88      11.154  15.504 -23.967  1.00  1.31           C  
ATOM   1311  O   PRO A  88      11.228  15.112 -22.802  1.00  1.31           O  
ATOM   1312  CB  PRO A  88       9.821  14.078 -25.603  1.00  1.31           C  
ATOM   1313  CG  PRO A  88       9.021  14.441 -26.838  1.00  1.31           C  
ATOM   1314  CD  PRO A  88       9.425  15.863 -27.166  1.00  1.31           C  
ATOM   1315  HA  PRO A  88       8.978  15.472 -24.152  1.00  1.31           H  
ATOM   1316 1HB  PRO A  88      10.853  13.756 -25.837  1.00  1.31           H  
ATOM   1317 2HB  PRO A  88       9.361  13.276 -25.011  1.00  1.31           H  
ATOM   1318 1HG  PRO A  88       9.250  13.740 -27.653  1.00  1.31           H  
ATOM   1319 2HG  PRO A  88       7.944  14.347 -26.633  1.00  1.31           H  
ATOM   1320 1HD  PRO A  88      10.272  15.857 -27.857  1.00  1.31           H  
ATOM   1321 2HD  PRO A  88       8.551  16.390 -27.573  1.00  1.31           H  
ATOM   1322  N   ASP A  89      12.208  15.984 -24.609  1.00  1.31           N  
ATOM   1323  CA  ASP A  89      13.468  16.236 -23.940  1.00  1.31           C  
ATOM   1324  C   ASP A  89      13.186  17.529 -23.187  1.00  1.31           C  
ATOM   1325  O   ASP A  89      12.226  18.197 -23.528  1.00  1.31           O  
ATOM   1326  CB  ASP A  89      14.597  16.374 -24.967  1.00  1.31           C  
ATOM   1327  CG  ASP A  89      14.938  15.045 -25.630  1.00  1.31           C  
ATOM   1328  OD1 ASP A  89      14.517  14.023 -25.134  1.00  1.31           O  
ATOM   1329  OD2 ASP A  89      15.607  15.065 -26.631  1.00  1.31           O  
ATOM   1330  H   ASP A  89      12.134  16.262 -25.586  1.00  1.31           H  
ATOM   1331  HA  ASP A  89      13.687  15.433 -23.236  1.00  1.31           H  
ATOM   1332 1HB  ASP A  89      14.288  17.075 -25.735  1.00  1.31           H  
ATOM   1333 2HB  ASP A  89      15.492  16.784 -24.517  1.00  1.31           H  
ATOM   1334  N   PRO A  90      13.913  17.919 -22.160  1.00  1.25           N  
ATOM   1335  CA  PRO A  90      13.671  19.179 -21.505  1.00  1.25           C  
ATOM   1336  C   PRO A  90      13.975  20.305 -22.492  1.00  1.25           C  
ATOM   1337  O   PRO A  90      14.762  20.105 -23.417  1.00  1.25           O  
ATOM   1338  CB  PRO A  90      14.656  19.133 -20.330  1.00  1.25           C  
ATOM   1339  CG  PRO A  90      15.722  18.128 -20.749  1.00  1.25           C  
ATOM   1340  CD  PRO A  90      14.967  17.093 -21.578  1.00  1.25           C  
ATOM   1341  HA  PRO A  90      12.631  19.191 -21.159  1.00  1.25           H  
ATOM   1342 1HB  PRO A  90      15.066  20.134 -20.144  1.00  1.25           H  
ATOM   1343 2HB  PRO A  90      14.131  18.832 -19.414  1.00  1.25           H  
ATOM   1344 1HG  PRO A  90      16.519  18.632 -21.312  1.00  1.25           H  
ATOM   1345 2HG  PRO A  90      16.187  17.687 -19.853  1.00  1.25           H  
ATOM   1346 1HD  PRO A  90      15.625  16.660 -22.323  1.00  1.25           H  
ATOM   1347 2HD  PRO A  90      14.518  16.320 -20.922  1.00  1.25           H  
ATOM   1348  N   PRO A  91      13.412  21.508 -22.284  1.00  1.15           N  
ATOM   1349  CA  PRO A  91      12.534  21.988 -21.212  1.00  1.15           C  
ATOM   1350  C   PRO A  91      11.107  21.427 -21.115  1.00  1.15           C  
ATOM   1351  O   PRO A  91      10.524  21.489 -20.036  1.00  1.15           O  
ATOM   1352  CB  PRO A  91      12.459  23.488 -21.523  1.00  1.15           C  
ATOM   1353  CG  PRO A  91      12.725  23.592 -23.008  1.00  1.15           C  
ATOM   1354  CD  PRO A  91      13.711  22.502 -23.303  1.00  1.15           C  
ATOM   1355  HA  PRO A  91      13.051  21.836 -20.252  1.00  1.15           H  
ATOM   1356 1HB  PRO A  91      11.462  23.872 -21.248  1.00  1.15           H  
ATOM   1357 2HB  PRO A  91      13.194  24.037 -20.917  1.00  1.15           H  
ATOM   1358 1HG  PRO A  91      11.787  23.465 -23.571  1.00  1.15           H  
ATOM   1359 2HG  PRO A  91      13.113  24.589 -23.257  1.00  1.15           H  
ATOM   1360 1HD  PRO A  91      13.524  22.071 -24.303  1.00  1.15           H  
ATOM   1361 2HD  PRO A  91      14.744  22.853 -23.196  1.00  1.15           H  
ATOM   1362  N   CYS A  92      10.559  20.868 -22.197  1.00  1.05           N  
ATOM   1363  CA  CYS A  92       9.189  20.331 -22.191  1.00  1.05           C  
ATOM   1364  C   CYS A  92       8.136  21.259 -21.572  1.00  1.05           C  
ATOM   1365  O   CYS A  92       7.614  20.971 -20.502  1.00  1.05           O  
ATOM   1366  CB  CYS A  92       9.098  19.005 -21.469  1.00  1.05           C  
ATOM   1367  SG  CYS A  92       7.459  18.271 -21.644  1.00  1.05           S  
ATOM   1368  H   CYS A  92      11.062  20.812 -23.087  1.00  1.05           H  
ATOM   1369  HA  CYS A  92       8.908  20.154 -23.226  1.00  1.05           H  
ATOM   1370 1HB  CYS A  92       9.839  18.323 -21.897  1.00  1.05           H  
ATOM   1371 2HB  CYS A  92       9.315  19.132 -20.409  1.00  1.05           H  
ATOM   1372  N   LYS A  93       7.848  22.382 -22.212  1.00  0.97           N  
ATOM   1373  CA  LYS A  93       6.915  23.370 -21.656  1.00  0.97           C  
ATOM   1374  C   LYS A  93       5.516  22.791 -21.442  1.00  0.97           C  
ATOM   1375  O   LYS A  93       4.965  22.124 -22.338  1.00  0.97           O  
ATOM   1376  CB  LYS A  93       6.796  24.581 -22.587  1.00  0.97           C  
ATOM   1377  CG  LYS A  93       8.096  25.372 -22.791  1.00  0.97           C  
ATOM   1378  CD  LYS A  93       8.485  26.108 -21.512  1.00  0.97           C  
ATOM   1379  CE  LYS A  93       7.547  27.308 -21.226  1.00  0.97           C  
ATOM   1380  NZ  LYS A  93       7.895  27.984 -19.947  1.00  0.97           N  
ATOM   1381  H   LYS A  93       8.262  22.513 -23.126  1.00  0.97           H  
ATOM   1382  HA  LYS A  93       7.293  23.697 -20.681  1.00  0.97           H  
ATOM   1383 1HB  LYS A  93       6.446  24.249 -23.566  1.00  0.97           H  
ATOM   1384 2HB  LYS A  93       6.046  25.265 -22.185  1.00  0.97           H  
ATOM   1385 1HG  LYS A  93       8.898  24.682 -23.058  1.00  0.97           H  
ATOM   1386 2HG  LYS A  93       7.969  26.092 -23.599  1.00  0.97           H  
ATOM   1387 1HD  LYS A  93       8.429  25.416 -20.664  1.00  0.97           H  
ATOM   1388 2HD  LYS A  93       9.508  26.471 -21.593  1.00  0.97           H  
ATOM   1389 1HE  LYS A  93       7.620  28.026 -22.039  1.00  0.97           H  
ATOM   1390 2HE  LYS A  93       6.519  26.948 -21.158  1.00  0.97           H  
ATOM   1391 1HZ  LYS A  93       7.256  28.768 -19.734  1.00  0.97           H  
ATOM   1392 2HZ  LYS A  93       7.791  27.279 -19.216  1.00  0.97           H  
ATOM   1393 3HZ  LYS A  93       8.833  28.327 -19.960  1.00  0.97           H  
ATOM   1394  N   TYR A  94       4.918  23.118 -20.287  1.00  0.93           N  
ATOM   1395  CA  TYR A  94       3.581  22.672 -19.898  1.00  0.93           C  
ATOM   1396  C   TYR A  94       2.498  23.760 -19.847  1.00  0.93           C  
ATOM   1397  O   TYR A  94       2.783  24.944 -19.701  1.00  0.93           O  
ATOM   1398  CB  TYR A  94       3.640  22.036 -18.511  1.00  0.93           C  
ATOM   1399  CG  TYR A  94       4.393  20.692 -18.372  1.00  0.93           C  
ATOM   1400  CD1 TYR A  94       5.749  20.621 -18.183  1.00  0.93           C  
ATOM   1401  CD2 TYR A  94       3.663  19.541 -18.363  1.00  0.93           C  
ATOM   1402  CE1 TYR A  94       6.330  19.384 -17.988  1.00  0.93           C  
ATOM   1403  CE2 TYR A  94       4.209  18.333 -18.165  1.00  0.93           C  
ATOM   1404  CZ  TYR A  94       5.525  18.231 -17.965  1.00  0.93           C  
ATOM   1405  OH  TYR A  94       6.058  16.989 -17.726  1.00  0.93           O  
ATOM   1406  H   TYR A  94       5.445  23.656 -19.584  1.00  0.93           H  
ATOM   1407  HA  TYR A  94       3.253  21.943 -20.621  1.00  0.93           H  
ATOM   1408 1HB  TYR A  94       4.089  22.745 -17.812  1.00  0.93           H  
ATOM   1409 2HB  TYR A  94       2.616  21.873 -18.179  1.00  0.93           H  
ATOM   1410  HD1 TYR A  94       6.361  21.527 -18.178  1.00  0.93           H  
ATOM   1411  HD2 TYR A  94       2.621  19.614 -18.483  1.00  0.93           H  
ATOM   1412  HE1 TYR A  94       7.403  19.313 -17.832  1.00  0.93           H  
ATOM   1413  HE2 TYR A  94       3.576  17.441 -18.145  1.00  0.93           H  
ATOM   1414  HH  TYR A  94       5.460  16.315 -18.101  1.00  0.93           H  
ATOM   1415  N   GLU A  95       1.240  23.329 -19.955  1.00  0.93           N  
ATOM   1416  CA  GLU A  95       0.057  24.175 -19.777  1.00  0.93           C  
ATOM   1417  C   GLU A  95      -0.718  23.700 -18.565  1.00  0.93           C  
ATOM   1418  O   GLU A  95      -0.821  22.494 -18.319  1.00  0.93           O  
ATOM   1419  CB  GLU A  95      -0.841  24.169 -21.002  1.00  0.93           C  
ATOM   1420  CG  GLU A  95      -2.087  25.056 -20.911  1.00  0.93           C  
ATOM   1421  CD  GLU A  95      -2.892  25.078 -22.197  1.00  0.93           C  
ATOM   1422  OE1 GLU A  95      -2.538  24.370 -23.112  1.00  0.93           O  
ATOM   1423  OE2 GLU A  95      -3.855  25.804 -22.265  1.00  0.93           O  
ATOM   1424  H   GLU A  95       1.102  22.342 -20.142  1.00  0.93           H  
ATOM   1425  HA  GLU A  95       0.380  25.199 -19.594  1.00  0.93           H  
ATOM   1426 1HB  GLU A  95      -0.276  24.562 -21.824  1.00  0.93           H  
ATOM   1427 2HB  GLU A  95      -1.140  23.146 -21.247  1.00  0.93           H  
ATOM   1428 1HG  GLU A  95      -2.733  24.688 -20.113  1.00  0.93           H  
ATOM   1429 2HG  GLU A  95      -1.783  26.071 -20.654  1.00  0.93           H  
ATOM   1430  N   ALA A  96      -1.225  24.637 -17.776  1.00  0.97           N  
ATOM   1431  CA  ALA A  96      -1.949  24.254 -16.576  1.00  0.97           C  
ATOM   1432  C   ALA A  96      -3.446  24.499 -16.639  1.00  0.97           C  
ATOM   1433  O   ALA A  96      -3.907  25.491 -17.208  1.00  0.97           O  
ATOM   1434  CB  ALA A  96      -1.403  24.999 -15.412  1.00  0.97           C  
ATOM   1435  H   ALA A  96      -1.123  25.612 -18.015  1.00  0.97           H  
ATOM   1436  HA  ALA A  96      -1.785  23.196 -16.418  1.00  0.97           H  
ATOM   1437 1HB  ALA A  96      -1.910  24.663 -14.511  1.00  0.97           H  
ATOM   1438 2HB  ALA A  96      -0.352  24.804 -15.340  1.00  0.97           H  
ATOM   1439 3HB  ALA A  96      -1.564  26.067 -15.547  1.00  0.97           H  
ATOM   1440  N   TYR A  97      -4.186  23.631 -15.955  1.00  1.02           N  
ATOM   1441  CA  TYR A  97      -5.629  23.770 -15.794  1.00  1.02           C  
ATOM   1442  C   TYR A  97      -6.076  23.402 -14.382  1.00  1.02           C  
ATOM   1443  O   TYR A  97      -5.693  22.361 -13.847  1.00  1.02           O  
ATOM   1444  CB  TYR A  97      -6.336  22.881 -16.816  1.00  1.02           C  
ATOM   1445  CG  TYR A  97      -7.850  22.887 -16.745  1.00  1.02           C  
ATOM   1446  CD1 TYR A  97      -8.565  23.958 -17.245  1.00  1.02           C  
ATOM   1447  CD2 TYR A  97      -8.521  21.806 -16.192  1.00  1.02           C  
ATOM   1448  CE1 TYR A  97      -9.945  23.950 -17.189  1.00  1.02           C  
ATOM   1449  CE2 TYR A  97      -9.894  21.798 -16.141  1.00  1.02           C  
ATOM   1450  CZ  TYR A  97     -10.608  22.863 -16.633  1.00  1.02           C  
ATOM   1451  OH  TYR A  97     -11.986  22.863 -16.579  1.00  1.02           O  
ATOM   1452  H   TYR A  97      -3.713  22.810 -15.575  1.00  1.02           H  
ATOM   1453  HA  TYR A  97      -5.903  24.810 -15.972  1.00  1.02           H  
ATOM   1454 1HB  TYR A  97      -6.044  23.192 -17.821  1.00  1.02           H  
ATOM   1455 2HB  TYR A  97      -5.998  21.854 -16.689  1.00  1.02           H  
ATOM   1456  HD1 TYR A  97      -8.040  24.808 -17.682  1.00  1.02           H  
ATOM   1457  HD2 TYR A  97      -7.964  20.972 -15.801  1.00  1.02           H  
ATOM   1458  HE1 TYR A  97     -10.511  24.794 -17.580  1.00  1.02           H  
ATOM   1459  HE2 TYR A  97     -10.411  20.955 -15.713  1.00  1.02           H  
ATOM   1460  HH  TYR A  97     -12.319  23.665 -16.987  1.00  1.02           H  
ATOM   1461  N   ALA A  98      -6.882  24.264 -13.765  1.00  1.08           N  
ATOM   1462  CA  ALA A  98      -7.385  23.966 -12.426  1.00  1.08           C  
ATOM   1463  C   ALA A  98      -8.707  23.228 -12.544  1.00  1.08           C  
ATOM   1464  O   ALA A  98      -9.577  23.625 -13.319  1.00  1.08           O  
ATOM   1465  CB  ALA A  98      -7.541  25.233 -11.603  1.00  1.08           C  
ATOM   1466  H   ALA A  98      -7.165  25.114 -14.234  1.00  1.08           H  
ATOM   1467  HA  ALA A  98      -6.677  23.308 -11.922  1.00  1.08           H  
ATOM   1468 1HB  ALA A  98      -7.910  24.969 -10.609  1.00  1.08           H  
ATOM   1469 2HB  ALA A  98      -6.580  25.729 -11.504  1.00  1.08           H  
ATOM   1470 3HB  ALA A  98      -8.249  25.899 -12.089  1.00  1.08           H  
ATOM   1471  N   LEU A  99      -8.870  22.200 -11.722  1.00  1.13           N  
ATOM   1472  CA  LEU A  99     -10.060  21.364 -11.742  1.00  1.13           C  
ATOM   1473  C   LEU A  99     -10.560  20.927 -10.363  1.00  1.13           C  
ATOM   1474  O   LEU A  99      -9.784  20.523  -9.499  1.00  1.13           O  
ATOM   1475  CB  LEU A  99      -9.764  20.109 -12.582  1.00  1.13           C  
ATOM   1476  CG  LEU A  99     -10.875  19.052 -12.635  1.00  1.13           C  
ATOM   1477  CD1 LEU A  99     -12.085  19.570 -13.381  1.00  1.13           C  
ATOM   1478  CD2 LEU A  99     -10.356  17.810 -13.286  1.00  1.13           C  
ATOM   1479  H   LEU A  99      -8.103  21.948 -11.098  1.00  1.13           H  
ATOM   1480  HA  LEU A  99     -10.856  21.929 -12.225  1.00  1.13           H  
ATOM   1481 1HB  LEU A  99      -9.552  20.417 -13.592  1.00  1.13           H  
ATOM   1482 2HB  LEU A  99      -8.872  19.634 -12.185  1.00  1.13           H  
ATOM   1483  HG  LEU A  99     -11.177  18.828 -11.629  1.00  1.13           H  
ATOM   1484 1HD1 LEU A  99     -12.862  18.803 -13.378  1.00  1.13           H  
ATOM   1485 2HD1 LEU A  99     -12.463  20.464 -12.893  1.00  1.13           H  
ATOM   1486 3HD1 LEU A  99     -11.817  19.805 -14.402  1.00  1.13           H  
ATOM   1487 1HD2 LEU A  99     -11.138  17.062 -13.296  1.00  1.13           H  
ATOM   1488 2HD2 LEU A  99     -10.051  18.031 -14.307  1.00  1.13           H  
ATOM   1489 3HD2 LEU A  99      -9.516  17.447 -12.718  1.00  1.13           H  
ATOM   1490  N   TYR A 100     -11.869  21.017 -10.155  1.00  1.15           N  
ATOM   1491  CA  TYR A 100     -12.481  20.468  -8.949  1.00  1.15           C  
ATOM   1492  C   TYR A 100     -13.104  19.129  -9.325  1.00  1.15           C  
ATOM   1493  O   TYR A 100     -14.026  19.077 -10.146  1.00  1.15           O  
ATOM   1494  CB  TYR A 100     -13.520  21.405  -8.371  1.00  1.15           C  
ATOM   1495  CG  TYR A 100     -12.974  22.672  -7.806  1.00  1.15           C  
ATOM   1496  CD1 TYR A 100     -12.764  23.780  -8.618  1.00  1.15           C  
ATOM   1497  CD2 TYR A 100     -12.691  22.734  -6.460  1.00  1.15           C  
ATOM   1498  CE1 TYR A 100     -12.269  24.948  -8.066  1.00  1.15           C  
ATOM   1499  CE2 TYR A 100     -12.203  23.894  -5.917  1.00  1.15           C  
ATOM   1500  CZ  TYR A 100     -11.992  24.997  -6.704  1.00  1.15           C  
ATOM   1501  OH  TYR A 100     -11.481  26.147  -6.136  1.00  1.15           O  
ATOM   1502  H   TYR A 100     -12.458  21.414 -10.874  1.00  1.15           H  
ATOM   1503  HA  TYR A 100     -11.712  20.285  -8.201  1.00  1.15           H  
ATOM   1504 1HB  TYR A 100     -14.245  21.659  -9.143  1.00  1.15           H  
ATOM   1505 2HB  TYR A 100     -14.058  20.889  -7.577  1.00  1.15           H  
ATOM   1506  HD1 TYR A 100     -12.986  23.729  -9.684  1.00  1.15           H  
ATOM   1507  HD2 TYR A 100     -12.852  21.860  -5.827  1.00  1.15           H  
ATOM   1508  HE1 TYR A 100     -12.096  25.822  -8.692  1.00  1.15           H  
ATOM   1509  HE2 TYR A 100     -11.973  23.943  -4.853  1.00  1.15           H  
ATOM   1510  HH  TYR A 100     -10.789  25.894  -5.474  1.00  1.15           H  
ATOM   1511  N   LYS A 101     -12.573  18.050  -8.762  1.00  1.14           N  
ATOM   1512  CA  LYS A 101     -12.978  16.710  -9.177  1.00  1.14           C  
ATOM   1513  C   LYS A 101     -12.883  15.665  -8.073  1.00  1.14           C  
ATOM   1514  O   LYS A 101     -11.930  15.686  -7.293  1.00  1.14           O  
ATOM   1515  CB  LYS A 101     -12.114  16.331 -10.398  1.00  1.14           C  
ATOM   1516  CG  LYS A 101     -12.299  14.968 -10.975  1.00  1.14           C  
ATOM   1517  CD  LYS A 101     -13.648  14.788 -11.614  1.00  1.14           C  
ATOM   1518  CE  LYS A 101     -13.803  13.355 -12.118  1.00  1.14           C  
ATOM   1519  NZ  LYS A 101     -14.110  12.421 -11.014  1.00  1.14           N  
ATOM   1520  H   LYS A 101     -11.834  18.176  -8.064  1.00  1.14           H  
ATOM   1521  HA  LYS A 101     -14.021  16.753  -9.491  1.00  1.14           H  
ATOM   1522 1HB  LYS A 101     -12.371  17.001 -11.196  1.00  1.14           H  
ATOM   1523 2HB  LYS A 101     -11.058  16.473 -10.165  1.00  1.14           H  
ATOM   1524 1HG  LYS A 101     -11.547  14.810 -11.752  1.00  1.14           H  
ATOM   1525 2HG  LYS A 101     -12.142  14.244 -10.230  1.00  1.14           H  
ATOM   1526 1HD  LYS A 101     -14.421  14.977 -10.873  1.00  1.14           H  
ATOM   1527 2HD  LYS A 101     -13.775  15.490 -12.422  1.00  1.14           H  
ATOM   1528 1HE  LYS A 101     -14.600  13.307 -12.850  1.00  1.14           H  
ATOM   1529 2HE  LYS A 101     -12.866  13.044 -12.589  1.00  1.14           H  
ATOM   1530 1HZ  LYS A 101     -14.194  11.483 -11.363  1.00  1.14           H  
ATOM   1531 2HZ  LYS A 101     -13.370  12.443 -10.297  1.00  1.14           H  
ATOM   1532 3HZ  LYS A 101     -14.978  12.692 -10.580  1.00  1.14           H  
ATOM   1533  N   THR A 102     -13.871  14.761  -7.986  1.00  1.12           N  
ATOM   1534  CA  THR A 102     -13.732  13.657  -7.039  1.00  1.12           C  
ATOM   1535  C   THR A 102     -12.591  12.815  -7.558  1.00  1.12           C  
ATOM   1536  O   THR A 102     -12.513  12.531  -8.757  1.00  1.12           O  
ATOM   1537  CB  THR A 102     -15.013  12.820  -6.940  1.00  1.12           C  
ATOM   1538  OG1 THR A 102     -15.412  12.373  -8.256  1.00  1.12           O  
ATOM   1539  CG2 THR A 102     -16.127  13.621  -6.296  1.00  1.12           C  
ATOM   1540  H   THR A 102     -14.673  14.821  -8.593  1.00  1.12           H  
ATOM   1541  HA  THR A 102     -13.465  14.031  -6.050  1.00  1.12           H  
ATOM   1542  HB  THR A 102     -14.809  11.946  -6.326  1.00  1.12           H  
ATOM   1543  HG1 THR A 102     -16.126  11.727  -8.150  1.00  1.12           H  
ATOM   1544 1HG2 THR A 102     -17.019  13.000  -6.216  1.00  1.12           H  
ATOM   1545 2HG2 THR A 102     -15.816  13.926  -5.303  1.00  1.12           H  
ATOM   1546 3HG2 THR A 102     -16.348  14.493  -6.894  1.00  1.12           H  
ATOM   1547  N   ILE A 103     -11.744  12.345  -6.680  1.00  1.09           N  
ATOM   1548  CA  ILE A 103     -10.561  11.664  -7.150  1.00  1.09           C  
ATOM   1549  C   ILE A 103     -10.589  10.170  -6.951  1.00  1.09           C  
ATOM   1550  O   ILE A 103     -10.983   9.681  -5.885  1.00  1.09           O  
ATOM   1551  CB  ILE A 103      -9.352  12.265  -6.471  1.00  1.09           C  
ATOM   1552  CG1 ILE A 103      -9.361  13.764  -6.631  1.00  1.09           C  
ATOM   1553  CG2 ILE A 103      -8.187  11.783  -7.151  1.00  1.09           C  
ATOM   1554  CD1 ILE A 103      -9.269  14.236  -8.015  1.00  1.09           C  
ATOM   1555  H   ILE A 103     -11.867  12.553  -5.701  1.00  1.09           H  
ATOM   1556  HA  ILE A 103     -10.461  11.850  -8.219  1.00  1.09           H  
ATOM   1557  HB  ILE A 103      -9.342  12.022  -5.417  1.00  1.09           H  
ATOM   1558 1HG1 ILE A 103     -10.276  14.149  -6.193  1.00  1.09           H  
ATOM   1559 2HG1 ILE A 103      -8.548  14.173  -6.112  1.00  1.09           H  
ATOM   1560 1HG2 ILE A 103      -7.312  12.227  -6.715  1.00  1.09           H  
ATOM   1561 2HG2 ILE A 103      -8.116  10.705  -7.079  1.00  1.09           H  
ATOM   1562 3HG2 ILE A 103      -8.264  12.072  -8.195  1.00  1.09           H  
ATOM   1563 1HD1 ILE A 103      -9.285  15.330  -8.030  1.00  1.09           H  
ATOM   1564 2HD1 ILE A 103      -8.337  13.875  -8.427  1.00  1.09           H  
ATOM   1565 3HD1 ILE A 103     -10.103  13.860  -8.597  1.00  1.09           H  
ATOM   1566  N   VAL A 104     -10.215   9.455  -8.007  1.00  1.06           N  
ATOM   1567  CA  VAL A 104     -10.184   8.012  -7.982  1.00  1.06           C  
ATOM   1568  C   VAL A 104      -8.755   7.574  -7.678  1.00  1.06           C  
ATOM   1569  O   VAL A 104      -7.822   7.963  -8.390  1.00  1.06           O  
ATOM   1570  CB  VAL A 104     -10.542   7.449  -9.365  1.00  1.06           C  
ATOM   1571  CG1 VAL A 104     -10.567   5.918  -9.308  1.00  1.06           C  
ATOM   1572  CG2 VAL A 104     -11.816   8.138  -9.938  1.00  1.06           C  
ATOM   1573  H   VAL A 104      -9.927   9.934  -8.851  1.00  1.06           H  
ATOM   1574  HA  VAL A 104     -10.848   7.638  -7.211  1.00  1.06           H  
ATOM   1575  HB  VAL A 104      -9.736   7.675 -10.025  1.00  1.06           H  
ATOM   1576 1HG1 VAL A 104     -10.751   5.524 -10.308  1.00  1.06           H  
ATOM   1577 2HG1 VAL A 104      -9.605   5.551  -8.949  1.00  1.06           H  
ATOM   1578 3HG1 VAL A 104     -11.348   5.579  -8.637  1.00  1.06           H  
ATOM   1579 1HG2 VAL A 104     -12.003   7.762 -10.930  1.00  1.06           H  
ATOM   1580 2HG2 VAL A 104     -12.673   7.972  -9.353  1.00  1.06           H  
ATOM   1581 3HG2 VAL A 104     -11.636   9.215  -9.991  1.00  1.06           H  
ATOM   1582  N   HIS A 105      -8.578   6.780  -6.631  1.00  1.06           N  
ATOM   1583  CA  HIS A 105      -7.240   6.329  -6.262  1.00  1.06           C  
ATOM   1584  C   HIS A 105      -7.162   4.838  -6.011  1.00  1.06           C  
ATOM   1585  O   HIS A 105      -8.143   4.205  -5.623  1.00  1.06           O  
ATOM   1586  CB  HIS A 105      -6.708   6.959  -4.977  1.00  1.06           C  
ATOM   1587  CG  HIS A 105      -6.483   8.417  -4.925  1.00  1.06           C  
ATOM   1588  ND1 HIS A 105      -7.439   9.308  -4.520  1.00  1.06           N  
ATOM   1589  CD2 HIS A 105      -5.398   9.140  -5.217  1.00  1.06           C  
ATOM   1590  CE1 HIS A 105      -6.926  10.509  -4.509  1.00  1.06           C  
ATOM   1591  NE2 HIS A 105      -5.693  10.435  -4.934  1.00  1.06           N  
ATOM   1592  H   HIS A 105      -9.391   6.498  -6.082  1.00  1.06           H  
ATOM   1593  HA  HIS A 105      -6.545   6.559  -7.067  1.00  1.06           H  
ATOM   1594 1HB  HIS A 105      -7.390   6.711  -4.164  1.00  1.06           H  
ATOM   1595 2HB  HIS A 105      -5.760   6.483  -4.736  1.00  1.06           H  
ATOM   1596  HD1 HIS A 105      -8.378   9.095  -4.240  1.00  1.06           H  
ATOM   1597  HD2 HIS A 105      -4.413   8.865  -5.585  1.00  1.06           H  
ATOM   1598  HE1 HIS A 105      -7.512  11.359  -4.194  1.00  1.06           H  
ATOM   1599  N   VAL A 106      -5.956   4.298  -6.172  1.00  1.06           N  
ATOM   1600  CA  VAL A 106      -5.665   2.910  -5.831  1.00  1.06           C  
ATOM   1601  C   VAL A 106      -4.943   2.911  -4.509  1.00  1.06           C  
ATOM   1602  O   VAL A 106      -3.922   3.602  -4.366  1.00  1.06           O  
ATOM   1603  CB  VAL A 106      -4.740   2.239  -6.837  1.00  1.06           C  
ATOM   1604  CG1 VAL A 106      -4.462   0.805  -6.401  1.00  1.06           C  
ATOM   1605  CG2 VAL A 106      -5.340   2.298  -8.205  1.00  1.06           C  
ATOM   1606  H   VAL A 106      -5.210   4.901  -6.510  1.00  1.06           H  
ATOM   1607  HA  VAL A 106      -6.592   2.349  -5.746  1.00  1.06           H  
ATOM   1608  HB  VAL A 106      -3.796   2.751  -6.827  1.00  1.06           H  
ATOM   1609 1HG1 VAL A 106      -3.784   0.333  -7.106  1.00  1.06           H  
ATOM   1610 2HG1 VAL A 106      -4.006   0.797  -5.410  1.00  1.06           H  
ATOM   1611 3HG1 VAL A 106      -5.403   0.248  -6.373  1.00  1.06           H  
ATOM   1612 1HG2 VAL A 106      -4.664   1.830  -8.922  1.00  1.06           H  
ATOM   1613 2HG2 VAL A 106      -6.259   1.774  -8.191  1.00  1.06           H  
ATOM   1614 3HG2 VAL A 106      -5.511   3.338  -8.490  1.00  1.06           H  
ATOM   1615  N   SER A 107      -5.458   2.145  -3.557  1.00  1.08           N  
ATOM   1616  CA  SER A 107      -4.858   2.110  -2.239  1.00  1.08           C  
ATOM   1617  C   SER A 107      -4.425   0.722  -1.805  1.00  1.08           C  
ATOM   1618  O   SER A 107      -4.976  -0.289  -2.248  1.00  1.08           O  
ATOM   1619  CB  SER A 107      -5.852   2.647  -1.238  1.00  1.08           C  
ATOM   1620  OG  SER A 107      -6.986   1.818  -1.176  1.00  1.08           O  
ATOM   1621  H   SER A 107      -6.297   1.597  -3.754  1.00  1.08           H  
ATOM   1622  HA  SER A 107      -3.979   2.744  -2.253  1.00  1.08           H  
ATOM   1623 1HB  SER A 107      -5.385   2.710  -0.254  1.00  1.08           H  
ATOM   1624 2HB  SER A 107      -6.146   3.653  -1.532  1.00  1.08           H  
ATOM   1625  HG  SER A 107      -7.243   1.649  -2.096  1.00  1.08           H  
ATOM   1626  N   GLU A 108      -3.448   0.699  -0.902  1.00  1.09           N  
ATOM   1627  CA  GLU A 108      -2.955  -0.517  -0.269  1.00  1.09           C  
ATOM   1628  C   GLU A 108      -2.751  -0.265   1.216  1.00  1.09           C  
ATOM   1629  O   GLU A 108      -2.122   0.721   1.600  1.00  1.09           O  
ATOM   1630  CB  GLU A 108      -1.633  -0.980  -0.905  1.00  1.09           C  
ATOM   1631  CG  GLU A 108      -1.730  -1.403  -2.378  1.00  1.09           C  
ATOM   1632  CD  GLU A 108      -0.416  -1.878  -2.974  1.00  1.09           C  
ATOM   1633  OE1 GLU A 108       0.597  -1.860  -2.288  1.00  1.09           O  
ATOM   1634  OE2 GLU A 108      -0.421  -2.257  -4.122  1.00  1.09           O  
ATOM   1635  H   GLU A 108      -3.061   1.598  -0.624  1.00  1.09           H  
ATOM   1636  HA  GLU A 108      -3.700  -1.304  -0.386  1.00  1.09           H  
ATOM   1637 1HB  GLU A 108      -0.904  -0.172  -0.839  1.00  1.09           H  
ATOM   1638 2HB  GLU A 108      -1.239  -1.824  -0.339  1.00  1.09           H  
ATOM   1639 1HG  GLU A 108      -2.463  -2.206  -2.458  1.00  1.09           H  
ATOM   1640 2HG  GLU A 108      -2.099  -0.564  -2.964  1.00  1.09           H  
ATOM   1641  N   ASN A 109      -3.298  -1.140   2.050  1.00  1.10           N  
ATOM   1642  CA  ASN A 109      -3.167  -1.050   3.505  1.00  1.10           C  
ATOM   1643  C   ASN A 109      -3.555   0.325   4.063  1.00  1.10           C  
ATOM   1644  O   ASN A 109      -2.935   0.819   5.003  1.00  1.10           O  
ATOM   1645  CB  ASN A 109      -1.761  -1.421   3.941  1.00  1.10           C  
ATOM   1646  CG  ASN A 109      -1.424  -2.863   3.633  1.00  1.10           C  
ATOM   1647  OD1 ASN A 109      -2.299  -3.738   3.659  1.00  1.10           O  
ATOM   1648  ND2 ASN A 109      -0.172  -3.127   3.354  1.00  1.10           N  
ATOM   1649  H   ASN A 109      -3.812  -1.917   1.657  1.00  1.10           H  
ATOM   1650  HA  ASN A 109      -3.854  -1.773   3.949  1.00  1.10           H  
ATOM   1651 1HB  ASN A 109      -1.036  -0.772   3.450  1.00  1.10           H  
ATOM   1652 2HB  ASN A 109      -1.664  -1.260   5.015  1.00  1.10           H  
ATOM   1653 1HD2 ASN A 109       0.108  -4.068   3.153  1.00  1.10           H  
ATOM   1654 2HD2 ASN A 109       0.502  -2.392   3.360  1.00  1.10           H  
ATOM   1655  N   GLY A 110      -4.606   0.926   3.510  1.00  1.09           N  
ATOM   1656  CA  GLY A 110      -5.077   2.227   3.974  1.00  1.09           C  
ATOM   1657  C   GLY A 110      -4.356   3.453   3.383  1.00  1.09           C  
ATOM   1658  O   GLY A 110      -4.681   4.580   3.764  1.00  1.09           O  
ATOM   1659  H   GLY A 110      -5.080   0.472   2.743  1.00  1.09           H  
ATOM   1660 1HA  GLY A 110      -6.142   2.306   3.755  1.00  1.09           H  
ATOM   1661 2HA  GLY A 110      -4.990   2.262   5.059  1.00  1.09           H  
ATOM   1662  N   HIS A 111      -3.416   3.262   2.444  1.00  1.08           N  
ATOM   1663  CA  HIS A 111      -2.687   4.401   1.875  1.00  1.08           C  
ATOM   1664  C   HIS A 111      -2.694   4.433   0.346  1.00  1.08           C  
ATOM   1665  O   HIS A 111      -2.769   3.403  -0.321  1.00  1.08           O  
ATOM   1666  CB  HIS A 111      -1.242   4.390   2.333  1.00  1.08           C  
ATOM   1667  CG  HIS A 111      -1.037   4.537   3.784  1.00  1.08           C  
ATOM   1668  ND1 HIS A 111      -0.932   5.766   4.399  1.00  1.08           N  
ATOM   1669  CD2 HIS A 111      -0.899   3.614   4.756  1.00  1.08           C  
ATOM   1670  CE1 HIS A 111      -0.747   5.592   5.691  1.00  1.08           C  
ATOM   1671  NE2 HIS A 111      -0.722   4.294   5.937  1.00  1.08           N  
ATOM   1672  H   HIS A 111      -3.151   2.318   2.167  1.00  1.08           H  
ATOM   1673  HA  HIS A 111      -3.144   5.327   2.218  1.00  1.08           H  
ATOM   1674 1HB  HIS A 111      -0.782   3.457   2.016  1.00  1.08           H  
ATOM   1675 2HB  HIS A 111      -0.724   5.209   1.853  1.00  1.08           H  
ATOM   1676  HD2 HIS A 111      -0.926   2.530   4.627  1.00  1.08           H  
ATOM   1677  HE1 HIS A 111      -0.633   6.385   6.428  1.00  1.08           H  
ATOM   1678  HE2 HIS A 111      -0.594   3.863   6.841  1.00  1.08           H  
ATOM   1679  N   ILE A 112      -2.587   5.631  -0.217  1.00  1.08           N  
ATOM   1680  CA  ILE A 112      -2.616   5.814  -1.669  1.00  1.08           C  
ATOM   1681  C   ILE A 112      -1.341   5.493  -2.420  1.00  1.08           C  
ATOM   1682  O   ILE A 112      -0.280   6.032  -2.117  1.00  1.08           O  
ATOM   1683  CB  ILE A 112      -2.950   7.248  -2.000  1.00  1.08           C  
ATOM   1684  CG1 ILE A 112      -4.273   7.567  -1.518  1.00  1.08           C  
ATOM   1685  CG2 ILE A 112      -2.875   7.461  -3.468  1.00  1.08           C  
ATOM   1686  CD1 ILE A 112      -4.511   8.967  -1.575  1.00  1.08           C  
ATOM   1687  H   ILE A 112      -2.514   6.443   0.381  1.00  1.08           H  
ATOM   1688  HA  ILE A 112      -3.405   5.177  -2.068  1.00  1.08           H  
ATOM   1689  HB  ILE A 112      -2.247   7.916  -1.505  1.00  1.08           H  
ATOM   1690 1HG1 ILE A 112      -5.018   7.055  -2.127  1.00  1.08           H  
ATOM   1691 2HG1 ILE A 112      -4.374   7.245  -0.499  1.00  1.08           H  
ATOM   1692 1HG2 ILE A 112      -3.121   8.482  -3.667  1.00  1.08           H  
ATOM   1693 2HG2 ILE A 112      -1.874   7.256  -3.827  1.00  1.08           H  
ATOM   1694 3HG2 ILE A 112      -3.577   6.806  -3.977  1.00  1.08           H  
ATOM   1695 1HD1 ILE A 112      -5.484   9.182  -1.222  1.00  1.08           H  
ATOM   1696 2HD1 ILE A 112      -3.783   9.457  -0.956  1.00  1.08           H  
ATOM   1697 3HD1 ILE A 112      -4.416   9.315  -2.590  1.00  1.08           H  
ATOM   1698  N   VAL A 113      -1.481   4.650  -3.437  1.00  1.11           N  
ATOM   1699  CA  VAL A 113      -0.380   4.237  -4.288  1.00  1.11           C  
ATOM   1700  C   VAL A 113      -0.485   4.903  -5.671  1.00  1.11           C  
ATOM   1701  O   VAL A 113       0.522   5.352  -6.224  1.00  1.11           O  
ATOM   1702  CB  VAL A 113      -0.382   2.715  -4.467  1.00  1.11           C  
ATOM   1703  CG1 VAL A 113       0.724   2.335  -5.385  1.00  1.11           C  
ATOM   1704  CG2 VAL A 113      -0.240   2.025  -3.144  1.00  1.11           C  
ATOM   1705  H   VAL A 113      -2.399   4.260  -3.620  1.00  1.11           H  
ATOM   1706  HA  VAL A 113       0.557   4.541  -3.823  1.00  1.11           H  
ATOM   1707  HB  VAL A 113      -1.324   2.416  -4.936  1.00  1.11           H  
ATOM   1708 1HG1 VAL A 113       0.718   1.256  -5.547  1.00  1.11           H  
ATOM   1709 2HG1 VAL A 113       0.600   2.845  -6.324  1.00  1.11           H  
ATOM   1710 3HG1 VAL A 113       1.664   2.632  -4.941  1.00  1.11           H  
ATOM   1711 1HG2 VAL A 113      -0.249   0.957  -3.305  1.00  1.11           H  
ATOM   1712 2HG2 VAL A 113       0.697   2.307  -2.692  1.00  1.11           H  
ATOM   1713 3HG2 VAL A 113      -1.069   2.302  -2.487  1.00  1.11           H  
ATOM   1714  N   HIS A 114      -1.699   4.908  -6.258  1.00  1.22           N  
ATOM   1715  CA  HIS A 114      -1.876   5.461  -7.615  1.00  1.22           C  
ATOM   1716  C   HIS A 114      -3.083   6.402  -7.731  1.00  1.22           C  
ATOM   1717  O   HIS A 114      -4.063   6.271  -7.001  1.00  1.22           O  
ATOM   1718  CB  HIS A 114      -2.088   4.371  -8.675  1.00  1.22           C  
ATOM   1719  CG  HIS A 114      -1.025   3.328  -8.786  1.00  1.22           C  
ATOM   1720  ND1 HIS A 114       0.217   3.577  -9.327  1.00  1.22           N  
ATOM   1721  CD2 HIS A 114      -1.038   2.014  -8.458  1.00  1.22           C  
ATOM   1722  CE1 HIS A 114       0.930   2.464  -9.316  1.00  1.22           C  
ATOM   1723  NE2 HIS A 114       0.190   1.500  -8.796  1.00  1.22           N  
ATOM   1724  H   HIS A 114      -2.490   4.522  -5.746  1.00  1.22           H  
ATOM   1725  HA  HIS A 114      -0.991   6.033  -7.890  1.00  1.22           H  
ATOM   1726 1HB  HIS A 114      -3.022   3.893  -8.522  1.00  1.22           H  
ATOM   1727 2HB  HIS A 114      -2.155   4.854  -9.650  1.00  1.22           H  
ATOM   1728  HD1 HIS A 114       0.544   4.454  -9.682  1.00  1.22           H  
ATOM   1729  HD2 HIS A 114      -1.792   1.370  -8.018  1.00  1.22           H  
ATOM   1730  HE1 HIS A 114       1.950   2.455  -9.700  1.00  1.22           H  
ATOM   1731  N   LEU A 115      -3.015   7.311  -8.711  1.00  1.45           N  
ATOM   1732  CA  LEU A 115      -4.079   8.273  -9.057  1.00  1.45           C  
ATOM   1733  C   LEU A 115      -4.608   8.154 -10.483  1.00  1.45           C  
ATOM   1734  O   LEU A 115      -3.831   8.138 -11.438  1.00  1.45           O  
ATOM   1735  CB  LEU A 115      -3.568   9.708  -8.880  1.00  1.45           C  
ATOM   1736  CG  LEU A 115      -4.422  10.824  -9.468  1.00  1.45           C  
ATOM   1737  CD1 LEU A 115      -5.683  10.897  -8.779  1.00  1.45           C  
ATOM   1738  CD2 LEU A 115      -3.691  12.128  -9.336  1.00  1.45           C  
ATOM   1739  H   LEU A 115      -2.167   7.343  -9.260  1.00  1.45           H  
ATOM   1740  HA  LEU A 115      -4.916   8.116  -8.377  1.00  1.45           H  
ATOM   1741 1HB  LEU A 115      -3.536   9.914  -7.827  1.00  1.45           H  
ATOM   1742 2HB  LEU A 115      -2.561   9.794  -9.295  1.00  1.45           H  
ATOM   1743  HG  LEU A 115      -4.623  10.621 -10.518  1.00  1.45           H  
ATOM   1744 1HD1 LEU A 115      -6.259  11.703  -9.224  1.00  1.45           H  
ATOM   1745 2HD1 LEU A 115      -6.231   9.977  -8.859  1.00  1.45           H  
ATOM   1746 3HD1 LEU A 115      -5.495  11.096  -7.746  1.00  1.45           H  
ATOM   1747 1HD2 LEU A 115      -4.305  12.920  -9.752  1.00  1.45           H  
ATOM   1748 2HD2 LEU A 115      -3.489  12.332  -8.294  1.00  1.45           H  
ATOM   1749 3HD2 LEU A 115      -2.756  12.067  -9.875  1.00  1.45           H  
ATOM   1750  N   ASP A 116      -5.934   8.093 -10.618  1.00  1.85           N  
ATOM   1751  CA  ASP A 116      -6.584   8.067 -11.917  1.00  1.85           C  
ATOM   1752  C   ASP A 116      -7.613   9.208 -11.973  1.00  1.85           C  
ATOM   1753  O   ASP A 116      -8.787   9.030 -11.681  1.00  1.85           O  
ATOM   1754  CB  ASP A 116      -7.261   6.712 -12.142  1.00  1.85           C  
ATOM   1755  CG  ASP A 116      -7.861   6.531 -13.541  1.00  1.85           C  
ATOM   1756  OD1 ASP A 116      -7.600   7.343 -14.405  1.00  1.85           O  
ATOM   1757  OD2 ASP A 116      -8.575   5.572 -13.732  1.00  1.85           O  
ATOM   1758  H   ASP A 116      -6.525   8.084  -9.787  1.00  1.85           H  
ATOM   1759  HA  ASP A 116      -5.838   8.229 -12.695  1.00  1.85           H  
ATOM   1760 1HB  ASP A 116      -6.531   5.919 -11.976  1.00  1.85           H  
ATOM   1761 2HB  ASP A 116      -8.052   6.578 -11.405  1.00  1.85           H  
ATOM   1762  N   LEU A 117      -7.154  10.395 -12.348  1.00  2.48           N  
ATOM   1763  CA  LEU A 117      -8.000  11.590 -12.391  1.00  2.48           C  
ATOM   1764  C   LEU A 117      -9.071  11.532 -13.485  1.00  2.48           C  
ATOM   1765  O   LEU A 117     -10.151  12.098 -13.349  1.00  2.48           O  
ATOM   1766  CB  LEU A 117      -7.175  12.840 -12.663  1.00  2.48           C  
ATOM   1767  CG  LEU A 117      -7.967  14.137 -12.578  1.00  2.48           C  
ATOM   1768  CD1 LEU A 117      -8.483  14.303 -11.206  1.00  2.48           C  
ATOM   1769  CD2 LEU A 117      -7.137  15.274 -12.982  1.00  2.48           C  
ATOM   1770  H   LEU A 117      -6.175  10.475 -12.589  1.00  2.48           H  
ATOM   1771  HA  LEU A 117      -8.498  11.688 -11.426  1.00  2.48           H  
ATOM   1772 1HB  LEU A 117      -6.364  12.890 -11.935  1.00  2.48           H  
ATOM   1773 2HB  LEU A 117      -6.746  12.773 -13.662  1.00  2.48           H  
ATOM   1774  HG  LEU A 117      -8.816  14.069 -13.225  1.00  2.48           H  
ATOM   1775 1HD1 LEU A 117      -9.071  15.217 -11.140  1.00  2.48           H  
ATOM   1776 2HD1 LEU A 117      -9.109  13.448 -10.945  1.00  2.48           H  
ATOM   1777 3HD1 LEU A 117      -7.635  14.365 -10.530  1.00  2.48           H  
ATOM   1778 1HD2 LEU A 117      -7.718  16.163 -12.918  1.00  2.48           H  
ATOM   1779 2HD2 LEU A 117      -6.310  15.358 -12.342  1.00  2.48           H  
ATOM   1780 3HD2 LEU A 117      -6.797  15.120 -14.000  1.00  2.48           H  
ATOM   1781  N   ALA A 118      -8.688  10.927 -14.606  1.00  3.37           N  
ATOM   1782  CA  ALA A 118      -9.408  10.898 -15.882  1.00  3.37           C  
ATOM   1783  C   ALA A 118     -10.895  10.480 -15.932  1.00  3.37           C  
ATOM   1784  O   ALA A 118     -11.606  11.018 -16.784  1.00  3.37           O  
ATOM   1785  CB  ALA A 118      -8.652   9.986 -16.830  1.00  3.37           C  
ATOM   1786  H   ALA A 118      -7.800  10.445 -14.572  1.00  3.37           H  
ATOM   1787  HA  ALA A 118      -9.358  11.909 -16.279  1.00  3.37           H  
ATOM   1788 1HB  ALA A 118      -9.113  10.031 -17.815  1.00  3.37           H  
ATOM   1789 2HB  ALA A 118      -7.618  10.318 -16.900  1.00  3.37           H  
ATOM   1790 3HB  ALA A 118      -8.670   8.959 -16.472  1.00  3.37           H  
ATOM   1791  N   PRO A 119     -11.421   9.516 -15.168  1.00  4.50           N  
ATOM   1792  CA  PRO A 119     -12.798   9.113 -15.313  1.00  4.50           C  
ATOM   1793  C   PRO A 119     -13.735  10.304 -15.216  1.00  4.50           C  
ATOM   1794  O   PRO A 119     -13.627  11.139 -14.315  1.00  4.50           O  
ATOM   1795  CB  PRO A 119     -12.967   8.114 -14.165  1.00  4.50           C  
ATOM   1796  CG  PRO A 119     -11.565   7.557 -13.979  1.00  4.50           C  
ATOM   1797  CD  PRO A 119     -10.674   8.751 -14.181  1.00  4.50           C  
ATOM   1798  HA  PRO A 119     -12.919   8.610 -16.284  1.00  4.50           H  
ATOM   1799 1HB  PRO A 119     -13.339   8.630 -13.270  1.00  4.50           H  
ATOM   1800 2HB  PRO A 119     -13.714   7.352 -14.432  1.00  4.50           H  
ATOM   1801 1HG  PRO A 119     -11.428   7.094 -12.999  1.00  4.50           H  
ATOM   1802 2HG  PRO A 119     -11.357   6.769 -14.719  1.00  4.50           H  
ATOM   1803 1HD  PRO A 119     -10.619   9.296 -13.244  1.00  4.50           H  
ATOM   1804 2HD  PRO A 119      -9.710   8.435 -14.543  1.00  4.50           H  
ATOM   1805  N   PHE A 120     -14.686  10.325 -16.140  1.00  5.77           N  
ATOM   1806  CA  PHE A 120     -15.726  11.338 -16.300  1.00  5.77           C  
ATOM   1807  C   PHE A 120     -15.259  12.753 -16.707  1.00  5.77           C  
ATOM   1808  O   PHE A 120     -16.094  13.661 -16.755  1.00  5.77           O  
ATOM   1809  CB  PHE A 120     -16.546  11.448 -15.009  1.00  5.77           C  
ATOM   1810  CG  PHE A 120     -17.087  10.118 -14.521  1.00  5.77           C  
ATOM   1811  CD1 PHE A 120     -16.473   9.448 -13.467  1.00  5.77           C  
ATOM   1812  CD2 PHE A 120     -18.192   9.532 -15.116  1.00  5.77           C  
ATOM   1813  CE1 PHE A 120     -16.945   8.233 -13.023  1.00  5.77           C  
ATOM   1814  CE2 PHE A 120     -18.670   8.312 -14.670  1.00  5.77           C  
ATOM   1815  CZ  PHE A 120     -18.043   7.664 -13.623  1.00  5.77           C  
ATOM   1816  H   PHE A 120     -14.675   9.579 -16.821  1.00  5.77           H  
ATOM   1817  HA  PHE A 120     -16.396  10.986 -17.084  1.00  5.77           H  
ATOM   1818 1HB  PHE A 120     -15.954  11.890 -14.223  1.00  5.77           H  
ATOM   1819 2HB  PHE A 120     -17.392  12.111 -15.181  1.00  5.77           H  
ATOM   1820  HD1 PHE A 120     -15.603   9.896 -12.991  1.00  5.77           H  
ATOM   1821  HD2 PHE A 120     -18.687  10.041 -15.944  1.00  5.77           H  
ATOM   1822  HE1 PHE A 120     -16.449   7.724 -12.196  1.00  5.77           H  
ATOM   1823  HE2 PHE A 120     -19.540   7.860 -15.144  1.00  5.77           H  
ATOM   1824  HZ  PHE A 120     -18.419   6.703 -13.272  1.00  5.77           H  
ATOM   1825  N   ILE A 121     -13.975  12.949 -17.054  1.00  6.94           N  
ATOM   1826  CA  ILE A 121     -13.546  14.281 -17.508  1.00  6.94           C  
ATOM   1827  C   ILE A 121     -12.769  14.238 -18.823  1.00  6.94           C  
ATOM   1828  O   ILE A 121     -12.096  13.254 -19.128  1.00  6.94           O  
ATOM   1829  CB  ILE A 121     -12.626  14.975 -16.474  1.00  6.94           C  
ATOM   1830  CG1 ILE A 121     -11.352  14.179 -16.292  1.00  6.94           C  
ATOM   1831  CG2 ILE A 121     -13.303  15.100 -15.177  1.00  6.94           C  
ATOM   1832  CD1 ILE A 121     -10.293  14.872 -15.481  1.00  6.94           C  
ATOM   1833  H   ILE A 121     -13.290  12.191 -16.983  1.00  6.94           H  
ATOM   1834  HA  ILE A 121     -14.429  14.898 -17.662  1.00  6.94           H  
ATOM   1835  HB  ILE A 121     -12.373  15.950 -16.810  1.00  6.94           H  
ATOM   1836 1HG1 ILE A 121     -11.600  13.258 -15.779  1.00  6.94           H  
ATOM   1837 2HG1 ILE A 121     -10.946  13.937 -17.273  1.00  6.94           H  
ATOM   1838 1HG2 ILE A 121     -12.636  15.588 -14.477  1.00  6.94           H  
ATOM   1839 2HG2 ILE A 121     -14.216  15.685 -15.287  1.00  6.94           H  
ATOM   1840 3HG2 ILE A 121     -13.544  14.108 -14.825  1.00  6.94           H  
ATOM   1841 1HD1 ILE A 121      -9.429  14.220 -15.405  1.00  6.94           H  
ATOM   1842 2HD1 ILE A 121     -10.003  15.803 -15.965  1.00  6.94           H  
ATOM   1843 3HD1 ILE A 121     -10.683  15.077 -14.491  1.00  6.94           H  
ATOM   1844  N   ASP A 122     -12.811  15.334 -19.580  1.00  7.84           N  
ATOM   1845  CA  ASP A 122     -11.974  15.440 -20.775  1.00  7.84           C  
ATOM   1846  C   ASP A 122     -11.331  16.820 -21.111  1.00  7.84           C  
ATOM   1847  O   ASP A 122     -11.474  17.273 -22.247  1.00  7.84           O  
ATOM   1848  CB  ASP A 122     -12.780  14.953 -21.979  1.00  7.84           C  
ATOM   1849  CG  ASP A 122     -14.058  15.760 -22.207  1.00  7.84           C  
ATOM   1850  OD1 ASP A 122     -14.370  16.595 -21.385  1.00  7.84           O  
ATOM   1851  OD2 ASP A 122     -14.714  15.524 -23.191  1.00  7.84           O  
ATOM   1852  H   ASP A 122     -13.414  16.100 -19.316  1.00  7.84           H  
ATOM   1853  HA  ASP A 122     -11.147  14.742 -20.644  1.00  7.84           H  
ATOM   1854 1HB  ASP A 122     -12.163  15.014 -22.875  1.00  7.84           H  
ATOM   1855 2HB  ASP A 122     -13.047  13.902 -21.838  1.00  7.84           H  
ATOM   1856  N   PRO A 123     -10.666  17.519 -20.159  1.00  8.44           N  
ATOM   1857  CA  PRO A 123      -9.884  18.722 -20.382  1.00  8.44           C  
ATOM   1858  C   PRO A 123      -8.414  18.386 -20.657  1.00  8.44           C  
ATOM   1859  O   PRO A 123      -8.054  17.208 -20.743  1.00  8.44           O  
ATOM   1860  OXT PRO A 123      -7.573  19.235 -20.364  1.00  8.44           O  
ATOM   1861  CB  PRO A 123     -10.060  19.474 -19.057  1.00  8.44           C  
ATOM   1862  CG  PRO A 123     -10.225  18.379 -18.015  1.00  8.44           C  
ATOM   1863  CD  PRO A 123     -10.894  17.238 -18.737  1.00  8.44           C  
ATOM   1864  HA  PRO A 123     -10.319  19.287 -21.219  1.00  8.44           H  
ATOM   1865 1HB  PRO A 123      -9.186  20.116 -18.868  1.00  8.44           H  
ATOM   1866 2HB  PRO A 123     -10.934  20.140 -19.114  1.00  8.44           H  
ATOM   1867 1HG  PRO A 123      -9.294  18.100 -17.571  1.00  8.44           H  
ATOM   1868 2HG  PRO A 123     -10.848  18.755 -17.188  1.00  8.44           H  
ATOM   1869 1HD  PRO A 123     -10.476  16.264 -18.443  1.00  8.44           H  
ATOM   1870 2HD  PRO A 123     -11.942  17.366 -18.497  1.00  8.44           H  
TER    1871
ENDMDL

