REMARK ID 548747 MODEL 1 2023-09-09_00000017_1_19
PFRMAT TS
TARGET 2023-09-09_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.555  -1.015  -3.623  1.00  7.26           N  
ATOM      2  CA  GLY A   1       1.100  -0.388  -2.389  1.00  7.26           C  
ATOM      3  C   GLY A   1       1.457   1.092  -2.354  1.00  7.26           C  
ATOM      4  O   GLY A   1       1.185   1.828  -3.300  1.00  7.26           O  
ATOM      5  H   GLY A   1       2.100  -0.471  -4.276  1.00  7.26           H  
ATOM      6 1HA  GLY A   1       0.020  -0.507  -2.297  1.00  7.26           H  
ATOM      7 2HA  GLY A   1       1.553  -0.894  -1.538  1.00  7.26           H  
ATOM      8  N   HIS A   2       2.049   1.525  -1.239  1.00  6.38           N  
ATOM      9  CA  HIS A   2       2.465   2.919  -1.028  1.00  6.38           C  
ATOM     10  C   HIS A   2       1.297   3.906  -1.142  1.00  6.38           C  
ATOM     11  O   HIS A   2       1.466   5.060  -1.551  1.00  6.38           O  
ATOM     12  CB  HIS A   2       3.575   3.302  -2.012  1.00  6.38           C  
ATOM     13  CG  HIS A   2       4.772   2.401  -1.919  1.00  6.38           C  
ATOM     14  ND1 HIS A   2       5.628   2.408  -0.837  1.00  6.38           N  
ATOM     15  CD2 HIS A   2       5.246   1.460  -2.769  1.00  6.38           C  
ATOM     16  CE1 HIS A   2       6.581   1.511  -1.028  1.00  6.38           C  
ATOM     17  NE2 HIS A   2       6.372   0.923  -2.192  1.00  6.38           N  
ATOM     18  H   HIS A   2       2.237   0.851  -0.510  1.00  6.38           H  
ATOM     19  HA  HIS A   2       2.873   3.020  -0.022  1.00  6.38           H  
ATOM     20 1HB  HIS A   2       3.203   3.282  -3.034  1.00  6.38           H  
ATOM     21 2HB  HIS A   2       3.902   4.320  -1.806  1.00  6.38           H  
ATOM     22  HD2 HIS A   2       4.814   1.181  -3.730  1.00  6.38           H  
ATOM     23  HE1 HIS A   2       7.399   1.294  -0.341  1.00  6.38           H  
ATOM     24  HE2 HIS A   2       6.944   0.195  -2.595  1.00  6.38           H  
ATOM     25  N   MET A   3       0.132   3.476  -0.657  1.00  5.22           N  
ATOM     26  CA  MET A   3      -1.089   4.278  -0.679  1.00  5.22           C  
ATOM     27  C   MET A   3      -1.000   5.540   0.151  1.00  5.22           C  
ATOM     28  O   MET A   3      -1.785   6.448  -0.048  1.00  5.22           O  
ATOM     29  CB  MET A   3      -2.290   3.462  -0.220  1.00  5.22           C  
ATOM     30  CG  MET A   3      -2.722   2.391  -1.192  1.00  5.22           C  
ATOM     31  SD  MET A   3      -3.145   3.070  -2.808  1.00  5.22           S  
ATOM     32  CE  MET A   3      -4.590   4.083  -2.460  1.00  5.22           C  
ATOM     33  H   MET A   3       0.083   2.529  -0.311  1.00  5.22           H  
ATOM     34  HA  MET A   3      -1.265   4.582  -1.709  1.00  5.22           H  
ATOM     35 1HB  MET A   3      -2.060   2.984   0.731  1.00  5.22           H  
ATOM     36 2HB  MET A   3      -3.138   4.131  -0.048  1.00  5.22           H  
ATOM     37 1HG  MET A   3      -1.914   1.669  -1.322  1.00  5.22           H  
ATOM     38 2HG  MET A   3      -3.594   1.869  -0.797  1.00  5.22           H  
ATOM     39 1HE  MET A   3      -4.931   4.548  -3.384  1.00  5.22           H  
ATOM     40 2HE  MET A   3      -5.389   3.456  -2.053  1.00  5.22           H  
ATOM     41 3HE  MET A   3      -4.331   4.858  -1.736  1.00  5.22           H  
ATOM     42  N   ALA A   4      -0.034   5.595   1.068  1.00  3.97           N  
ATOM     43  CA  ALA A   4       0.209   6.737   1.948  1.00  3.97           C  
ATOM     44  C   ALA A   4       0.509   8.021   1.167  1.00  3.97           C  
ATOM     45  O   ALA A   4       0.435   9.112   1.726  1.00  3.97           O  
ATOM     46  CB  ALA A   4       1.364   6.448   2.878  1.00  3.97           C  
ATOM     47  H   ALA A   4       0.566   4.793   1.159  1.00  3.97           H  
ATOM     48  HA  ALA A   4      -0.679   6.896   2.551  1.00  3.97           H  
ATOM     49 1HB  ALA A   4       1.507   7.296   3.543  1.00  3.97           H  
ATOM     50 2HB  ALA A   4       1.145   5.556   3.464  1.00  3.97           H  
ATOM     51 3HB  ALA A   4       2.267   6.288   2.292  1.00  3.97           H  
ATOM     52  N   GLY A   5       0.971   7.899  -0.080  1.00  2.86           N  
ATOM     53  CA  GLY A   5       1.285   9.093  -0.852  1.00  2.86           C  
ATOM     54  C   GLY A   5       0.005   9.838  -1.224  1.00  2.86           C  
ATOM     55  O   GLY A   5      -1.065   9.242  -1.311  1.00  2.86           O  
ATOM     56  H   GLY A   5       1.054   6.978  -0.515  1.00  2.86           H  
ATOM     57 1HA  GLY A   5       1.936   9.744  -0.271  1.00  2.86           H  
ATOM     58 2HA  GLY A   5       1.822   8.810  -1.756  1.00  2.86           H  
ATOM     59  N   VAL A   6       0.124  11.137  -1.486  1.00  2.02           N  
ATOM     60  CA  VAL A   6      -1.044  11.927  -1.857  1.00  2.02           C  
ATOM     61  C   VAL A   6      -1.622  11.452  -3.175  1.00  2.02           C  
ATOM     62  O   VAL A   6      -0.893  11.167  -4.120  1.00  2.02           O  
ATOM     63  CB  VAL A   6      -0.723  13.427  -1.903  1.00  2.02           C  
ATOM     64  CG1 VAL A   6      -1.922  14.214  -2.457  1.00  2.02           C  
ATOM     65  CG2 VAL A   6      -0.414  13.888  -0.481  1.00  2.02           C  
ATOM     66  H   VAL A   6       1.025  11.580  -1.404  1.00  2.02           H  
ATOM     67  HA  VAL A   6      -1.799  11.783  -1.083  1.00  2.02           H  
ATOM     68  HB  VAL A   6       0.133  13.603  -2.554  1.00  2.02           H  
ATOM     69 1HG1 VAL A   6      -1.685  15.276  -2.474  1.00  2.02           H  
ATOM     70 2HG1 VAL A   6      -2.148  13.885  -3.475  1.00  2.02           H  
ATOM     71 3HG1 VAL A   6      -2.793  14.049  -1.822  1.00  2.02           H  
ATOM     72 1HG2 VAL A   6      -0.182  14.953  -0.482  1.00  2.02           H  
ATOM     73 2HG2 VAL A   6      -1.285  13.704   0.157  1.00  2.02           H  
ATOM     74 3HG2 VAL A   6       0.439  13.330  -0.091  1.00  2.02           H  
ATOM     75  N   LEU A   7      -2.933  11.306  -3.189  1.00  1.45           N  
ATOM     76  CA  LEU A   7      -3.692  10.787  -4.305  1.00  1.45           C  
ATOM     77  C   LEU A   7      -3.550  11.612  -5.577  1.00  1.45           C  
ATOM     78  O   LEU A   7      -3.757  12.826  -5.588  1.00  1.45           O  
ATOM     79  CB  LEU A   7      -5.169  10.711  -3.879  1.00  1.45           C  
ATOM     80  CG  LEU A   7      -6.104   9.962  -4.768  1.00  1.45           C  
ATOM     81  CD1 LEU A   7      -5.679   8.505  -4.699  1.00  1.45           C  
ATOM     82  CD2 LEU A   7      -7.569  10.159  -4.280  1.00  1.45           C  
ATOM     83  H   LEU A   7      -3.432  11.573  -2.358  1.00  1.45           H  
ATOM     84  HA  LEU A   7      -3.333   9.789  -4.523  1.00  1.45           H  
ATOM     85 1HB  LEU A   7      -5.216  10.196  -2.939  1.00  1.45           H  
ATOM     86 2HB  LEU A   7      -5.557  11.723  -3.749  1.00  1.45           H  
ATOM     87  HG  LEU A   7      -6.010  10.300  -5.794  1.00  1.45           H  
ATOM     88 1HD1 LEU A   7      -6.303   7.887  -5.311  1.00  1.45           H  
ATOM     89 2HD1 LEU A   7      -4.668   8.426  -5.040  1.00  1.45           H  
ATOM     90 3HD1 LEU A   7      -5.739   8.168  -3.669  1.00  1.45           H  
ATOM     91 1HD2 LEU A   7      -8.241   9.590  -4.917  1.00  1.45           H  
ATOM     92 2HD2 LEU A   7      -7.661   9.810  -3.254  1.00  1.45           H  
ATOM     93 3HD2 LEU A   7      -7.834  11.217  -4.328  1.00  1.45           H  
ATOM     94  N   THR A   8      -3.223  10.909  -6.651  1.00  1.10           N  
ATOM     95  CA  THR A   8      -3.073  11.444  -7.996  1.00  1.10           C  
ATOM     96  C   THR A   8      -3.886  10.558  -8.898  1.00  1.10           C  
ATOM     97  O   THR A   8      -4.230   9.450  -8.486  1.00  1.10           O  
ATOM     98  CB  THR A   8      -1.601  11.425  -8.464  1.00  1.10           C  
ATOM     99  OG1 THR A   8      -1.120  10.042  -8.561  1.00  1.10           O  
ATOM    100  CG2 THR A   8      -0.732  12.185  -7.484  1.00  1.10           C  
ATOM    101  H   THR A   8      -3.059   9.928  -6.508  1.00  1.10           H  
ATOM    102  HA  THR A   8      -3.468  12.460  -8.038  1.00  1.10           H  
ATOM    103  HB  THR A   8      -1.525  11.897  -9.441  1.00  1.10           H  
ATOM    104  HG1 THR A   8      -0.152  10.046  -8.500  1.00  1.10           H  
ATOM    105 1HG2 THR A   8       0.302  12.174  -7.826  1.00  1.10           H  
ATOM    106 2HG2 THR A   8      -1.081  13.215  -7.412  1.00  1.10           H  
ATOM    107 3HG2 THR A   8      -0.788  11.719  -6.512  1.00  1.10           H  
ATOM    108  N   GLU A   9      -4.142  10.975 -10.138  1.00  0.90           N  
ATOM    109  CA  GLU A   9      -4.906  10.088 -11.008  1.00  0.90           C  
ATOM    110  C   GLU A   9      -4.197   8.758 -11.170  1.00  0.90           C  
ATOM    111  O   GLU A   9      -4.840   7.714 -11.197  1.00  0.90           O  
ATOM    112  CB  GLU A   9      -5.201  10.698 -12.382  1.00  0.90           C  
ATOM    113  CG  GLU A   9      -6.131   9.772 -13.201  1.00  0.90           C  
ATOM    114  CD  GLU A   9      -6.678  10.327 -14.530  1.00  0.90           C  
ATOM    115  OE1 GLU A   9      -6.294  11.413 -14.901  1.00  0.90           O  
ATOM    116  OE2 GLU A   9      -7.526   9.669 -15.154  1.00  0.90           O  
ATOM    117  H   GLU A   9      -3.840  11.886 -10.455  1.00  0.90           H  
ATOM    118  HA  GLU A   9      -5.867   9.886 -10.532  1.00  0.90           H  
ATOM    119 1HB  GLU A   9      -5.681  11.668 -12.272  1.00  0.90           H  
ATOM    120 2HB  GLU A   9      -4.272  10.837 -12.936  1.00  0.90           H  
ATOM    121 1HG  GLU A   9      -5.562   8.880 -13.419  1.00  0.90           H  
ATOM    122 2HG  GLU A   9      -6.937   9.486 -12.556  1.00  0.90           H  
ATOM    123  N   ASN A  10      -2.869   8.779 -11.254  1.00  0.80           N  
ATOM    124  CA  ASN A  10      -2.157   7.531 -11.421  1.00  0.80           C  
ATOM    125  C   ASN A  10      -2.380   6.627 -10.215  1.00  0.80           C  
ATOM    126  O   ASN A  10      -2.656   5.442 -10.381  1.00  0.80           O  
ATOM    127  CB  ASN A  10      -0.679   7.785 -11.636  1.00  0.80           C  
ATOM    128  CG  ASN A  10      -0.377   8.349 -12.999  1.00  0.80           C  
ATOM    129  OD1 ASN A  10      -1.176   8.233 -13.937  1.00  0.80           O  
ATOM    130  ND2 ASN A  10       0.770   8.965 -13.127  1.00  0.80           N  
ATOM    131  H   ASN A  10      -2.372   9.655 -11.208  1.00  0.80           H  
ATOM    132  HA  ASN A  10      -2.558   7.016 -12.295  1.00  0.80           H  
ATOM    133 1HB  ASN A  10      -0.320   8.483 -10.878  1.00  0.80           H  
ATOM    134 2HB  ASN A  10      -0.129   6.852 -11.506  1.00  0.80           H  
ATOM    135 1HD2 ASN A  10       1.028   9.362 -14.009  1.00  0.80           H  
ATOM    136 2HD2 ASN A  10       1.388   9.039 -12.346  1.00  0.80           H  
ATOM    137  N   LEU A  11      -2.355   7.183  -8.995  1.00  0.77           N  
ATOM    138  CA  LEU A  11      -2.554   6.323  -7.823  1.00  0.77           C  
ATOM    139  C   LEU A  11      -3.974   5.740  -7.831  1.00  0.77           C  
ATOM    140  O   LEU A  11      -4.187   4.563  -7.518  1.00  0.77           O  
ATOM    141  CB  LEU A  11      -2.279   7.067  -6.509  1.00  0.77           C  
ATOM    142  CG  LEU A  11      -2.331   6.175  -5.221  1.00  0.77           C  
ATOM    143  CD1 LEU A  11      -1.279   5.075  -5.370  1.00  0.77           C  
ATOM    144  CD2 LEU A  11      -2.054   7.016  -3.948  1.00  0.77           C  
ATOM    145  H   LEU A  11      -2.148   8.180  -8.882  1.00  0.77           H  
ATOM    146  HA  LEU A  11      -1.848   5.495  -7.887  1.00  0.77           H  
ATOM    147 1HB  LEU A  11      -1.290   7.519  -6.568  1.00  0.77           H  
ATOM    148 2HB  LEU A  11      -3.005   7.857  -6.418  1.00  0.77           H  
ATOM    149  HG  LEU A  11      -3.312   5.705  -5.137  1.00  0.77           H  
ATOM    150 1HD1 LEU A  11      -1.284   4.431  -4.504  1.00  0.77           H  
ATOM    151 2HD1 LEU A  11      -1.489   4.481  -6.262  1.00  0.77           H  
ATOM    152 3HD1 LEU A  11      -0.292   5.526  -5.464  1.00  0.77           H  
ATOM    153 1HD2 LEU A  11      -2.082   6.372  -3.070  1.00  0.77           H  
ATOM    154 2HD2 LEU A  11      -1.069   7.483  -4.014  1.00  0.77           H  
ATOM    155 3HD2 LEU A  11      -2.793   7.778  -3.831  1.00  0.77           H  
ATOM    156  N   VAL A  12      -4.955   6.556  -8.231  1.00  0.77           N  
ATOM    157  CA  VAL A  12      -6.340   6.102  -8.292  1.00  0.77           C  
ATOM    158  C   VAL A  12      -6.455   4.909  -9.231  1.00  0.77           C  
ATOM    159  O   VAL A  12      -7.126   3.913  -8.927  1.00  0.77           O  
ATOM    160  CB  VAL A  12      -7.268   7.220  -8.836  1.00  0.77           C  
ATOM    161  CG1 VAL A  12      -8.628   6.658  -9.116  1.00  0.77           C  
ATOM    162  CG2 VAL A  12      -7.409   8.356  -7.845  1.00  0.77           C  
ATOM    163  H   VAL A  12      -4.727   7.517  -8.486  1.00  0.77           H  
ATOM    164  HA  VAL A  12      -6.661   5.808  -7.292  1.00  0.77           H  
ATOM    165  HB  VAL A  12      -6.858   7.594  -9.768  1.00  0.77           H  
ATOM    166 1HG1 VAL A  12      -9.255   7.431  -9.505  1.00  0.77           H  
ATOM    167 2HG1 VAL A  12      -8.549   5.853  -9.840  1.00  0.77           H  
ATOM    168 3HG1 VAL A  12      -9.045   6.290  -8.216  1.00  0.77           H  
ATOM    169 1HG2 VAL A  12      -8.058   9.126  -8.253  1.00  0.77           H  
ATOM    170 2HG2 VAL A  12      -7.841   7.973  -6.931  1.00  0.77           H  
ATOM    171 3HG2 VAL A  12      -6.435   8.778  -7.648  1.00  0.77           H  
ATOM    172  N   LEU A  13      -5.795   5.003 -10.376  1.00  0.79           N  
ATOM    173  CA  LEU A  13      -5.893   3.963 -11.374  1.00  0.79           C  
ATOM    174  C   LEU A  13      -5.060   2.726 -11.038  1.00  0.79           C  
ATOM    175  O   LEU A  13      -5.485   1.600 -11.332  1.00  0.79           O  
ATOM    176  CB  LEU A  13      -5.525   4.578 -12.706  1.00  0.79           C  
ATOM    177  CG  LEU A  13      -6.525   5.680 -13.073  1.00  0.79           C  
ATOM    178  CD1 LEU A  13      -6.172   6.266 -14.400  1.00  0.79           C  
ATOM    179  CD2 LEU A  13      -7.922   5.147 -12.999  1.00  0.79           C  
ATOM    180  H   LEU A  13      -5.254   5.848 -10.577  1.00  0.79           H  
ATOM    181  HA  LEU A  13      -6.933   3.654 -11.435  1.00  0.79           H  
ATOM    182 1HB  LEU A  13      -4.535   5.032 -12.622  1.00  0.79           H  
ATOM    183 2HB  LEU A  13      -5.507   3.823 -13.473  1.00  0.79           H  
ATOM    184  HG  LEU A  13      -6.450   6.465 -12.348  1.00  0.79           H  
ATOM    185 1HD1 LEU A  13      -6.859   7.071 -14.634  1.00  0.79           H  
ATOM    186 2HD1 LEU A  13      -5.157   6.658 -14.362  1.00  0.79           H  
ATOM    187 3HD1 LEU A  13      -6.237   5.494 -15.165  1.00  0.79           H  
ATOM    188 1HD2 LEU A  13      -8.587   5.920 -13.198  1.00  0.79           H  
ATOM    189 2HD2 LEU A  13      -8.053   4.381 -13.709  1.00  0.79           H  
ATOM    190 3HD2 LEU A  13      -8.121   4.760 -12.004  1.00  0.79           H  
ATOM    191  N   GLN A  14      -3.907   2.913 -10.378  1.00  0.81           N  
ATOM    192  CA  GLN A  14      -3.062   1.795  -9.952  1.00  0.81           C  
ATOM    193  C   GLN A  14      -3.800   0.949  -8.918  1.00  0.81           C  
ATOM    194  O   GLN A  14      -3.672  -0.283  -8.895  1.00  0.81           O  
ATOM    195  CB  GLN A  14      -1.741   2.303  -9.359  1.00  0.81           C  
ATOM    196  CG  GLN A  14      -0.774   2.906 -10.376  1.00  0.81           C  
ATOM    197  CD  GLN A  14       0.411   3.590  -9.712  1.00  0.81           C  
ATOM    198  OE1 GLN A  14       0.380   3.922  -8.521  1.00  0.81           O  
ATOM    199  NE2 GLN A  14       1.470   3.806 -10.485  1.00  0.81           N  
ATOM    200  H   GLN A  14      -3.589   3.862 -10.188  1.00  0.81           H  
ATOM    201  HA  GLN A  14      -2.844   1.173 -10.817  1.00  0.81           H  
ATOM    202 1HB  GLN A  14      -1.961   3.072  -8.618  1.00  0.81           H  
ATOM    203 2HB  GLN A  14      -1.234   1.490  -8.845  1.00  0.81           H  
ATOM    204 1HG  GLN A  14      -0.384   2.096 -10.989  1.00  0.81           H  
ATOM    205 2HG  GLN A  14      -1.287   3.614 -11.006  1.00  0.81           H  
ATOM    206 1HE2 GLN A  14       2.282   4.251 -10.108  1.00  0.81           H  
ATOM    207 2HE2 GLN A  14       1.455   3.521 -11.443  1.00  0.81           H  
ATOM    208  N   LYS A  15      -4.568   1.623  -8.052  1.00  0.83           N  
ATOM    209  CA  LYS A  15      -5.365   0.975  -7.018  1.00  0.83           C  
ATOM    210  C   LYS A  15      -6.602   0.270  -7.587  1.00  0.83           C  
ATOM    211  O   LYS A  15      -6.901  -0.865  -7.208  1.00  0.83           O  
ATOM    212  CB  LYS A  15      -5.786   2.007  -5.961  1.00  0.83           C  
ATOM    213  CG  LYS A  15      -6.637   1.463  -4.802  1.00  0.83           C  
ATOM    214  CD  LYS A  15      -5.868   0.451  -3.947  1.00  0.83           C  
ATOM    215  CE  LYS A  15      -6.669   0.035  -2.715  1.00  0.83           C  
ATOM    216  NZ  LYS A  15      -5.965  -1.006  -1.909  1.00  0.83           N  
ATOM    217  H   LYS A  15      -4.582   2.644  -8.097  1.00  0.83           H  
ATOM    218  HA  LYS A  15      -4.746   0.222  -6.533  1.00  0.83           H  
ATOM    219 1HB  LYS A  15      -4.896   2.474  -5.537  1.00  0.83           H  
ATOM    220 2HB  LYS A  15      -6.359   2.802  -6.448  1.00  0.83           H  
ATOM    221 1HG  LYS A  15      -6.952   2.295  -4.165  1.00  0.83           H  
ATOM    222 2HG  LYS A  15      -7.529   0.985  -5.207  1.00  0.83           H  
ATOM    223 1HD  LYS A  15      -5.651  -0.434  -4.544  1.00  0.83           H  
ATOM    224 2HD  LYS A  15      -4.932   0.882  -3.624  1.00  0.83           H  
ATOM    225 1HE  LYS A  15      -6.829   0.907  -2.088  1.00  0.83           H  
ATOM    226 2HE  LYS A  15      -7.636  -0.354  -3.031  1.00  0.83           H  
ATOM    227 1HZ  LYS A  15      -6.530  -1.241  -1.106  1.00  0.83           H  
ATOM    228 2HZ  LYS A  15      -5.816  -1.831  -2.473  1.00  0.83           H  
ATOM    229 3HZ  LYS A  15      -5.077  -0.640  -1.602  1.00  0.83           H  
ATOM    230  N   THR A  16      -7.313   0.933  -8.506  1.00  0.83           N  
ATOM    231  CA  THR A  16      -8.552   0.383  -9.052  1.00  0.83           C  
ATOM    232  C   THR A  16      -8.412  -0.482 -10.316  1.00  0.83           C  
ATOM    233  O   THR A  16      -9.357  -1.183 -10.679  1.00  0.83           O  
ATOM    234  CB  THR A  16      -9.550   1.525  -9.305  1.00  0.83           C  
ATOM    235  OG1 THR A  16      -8.999   2.458 -10.237  1.00  0.83           O  
ATOM    236  CG2 THR A  16      -9.833   2.242  -8.007  1.00  0.83           C  
ATOM    237  H   THR A  16      -7.032   1.873  -8.787  1.00  0.83           H  
ATOM    238  HA  THR A  16      -8.988  -0.252  -8.282  1.00  0.83           H  
ATOM    239  HB  THR A  16     -10.475   1.121  -9.708  1.00  0.83           H  
ATOM    240  HG1 THR A  16      -8.264   2.937  -9.793  1.00  0.83           H  
ATOM    241 1HG2 THR A  16     -10.530   3.046  -8.182  1.00  0.83           H  
ATOM    242 2HG2 THR A  16     -10.260   1.545  -7.288  1.00  0.83           H  
ATOM    243 3HG2 THR A  16      -8.906   2.648  -7.610  1.00  0.83           H  
ATOM    244  N   LYS A  17      -7.239  -0.477 -10.960  1.00  0.82           N  
ATOM    245  CA  LYS A  17      -6.973  -1.233 -12.194  1.00  0.82           C  
ATOM    246  C   LYS A  17      -7.888  -0.767 -13.324  1.00  0.82           C  
ATOM    247  O   LYS A  17      -8.496  -1.564 -14.043  1.00  0.82           O  
ATOM    248  CB  LYS A  17      -7.140  -2.743 -11.974  1.00  0.82           C  
ATOM    249  CG  LYS A  17      -6.429  -3.274 -10.723  1.00  0.82           C  
ATOM    250  CD  LYS A  17      -4.957  -2.976 -10.757  1.00  0.82           C  
ATOM    251  CE  LYS A  17      -4.253  -3.531  -9.532  1.00  0.82           C  
ATOM    252  NZ  LYS A  17      -2.902  -2.954  -9.389  1.00  0.82           N  
ATOM    253  H   LYS A  17      -6.501   0.134 -10.625  1.00  0.82           H  
ATOM    254  HA  LYS A  17      -5.944  -1.036 -12.498  1.00  0.82           H  
ATOM    255 1HB  LYS A  17      -8.196  -2.999 -11.909  1.00  0.82           H  
ATOM    256 2HB  LYS A  17      -6.733  -3.275 -12.833  1.00  0.82           H  
ATOM    257 1HG  LYS A  17      -6.854  -2.822  -9.826  1.00  0.82           H  
ATOM    258 2HG  LYS A  17      -6.569  -4.351 -10.660  1.00  0.82           H  
ATOM    259 1HD  LYS A  17      -4.511  -3.404 -11.654  1.00  0.82           H  
ATOM    260 2HD  LYS A  17      -4.811  -1.890 -10.778  1.00  0.82           H  
ATOM    261 1HE  LYS A  17      -4.835  -3.289  -8.641  1.00  0.82           H  
ATOM    262 2HE  LYS A  17      -4.170  -4.613  -9.621  1.00  0.82           H  
ATOM    263 1HZ  LYS A  17      -2.455  -3.320  -8.566  1.00  0.82           H  
ATOM    264 2HZ  LYS A  17      -2.343  -3.158 -10.201  1.00  0.82           H  
ATOM    265 3HZ  LYS A  17      -3.035  -1.924  -9.291  1.00  0.82           H  
ATOM    266  N   VAL A  18      -7.975   0.549 -13.448  1.00  0.80           N  
ATOM    267  CA  VAL A  18      -8.822   1.234 -14.426  1.00  0.80           C  
ATOM    268  C   VAL A  18      -8.003   2.130 -15.373  1.00  0.80           C  
ATOM    269  O   VAL A  18      -6.994   2.699 -14.979  1.00  0.80           O  
ATOM    270  CB  VAL A  18      -9.937   2.012 -13.687  1.00  0.80           C  
ATOM    271  CG1 VAL A  18     -10.769   2.781 -14.631  1.00  0.80           C  
ATOM    272  CG2 VAL A  18     -10.823   1.049 -12.942  1.00  0.80           C  
ATOM    273  H   VAL A  18      -7.396   1.091 -12.802  1.00  0.80           H  
ATOM    274  HA  VAL A  18      -9.314   0.474 -15.033  1.00  0.80           H  
ATOM    275  HB  VAL A  18      -9.489   2.702 -12.982  1.00  0.80           H  
ATOM    276 1HG1 VAL A  18     -11.536   3.316 -14.077  1.00  0.80           H  
ATOM    277 2HG1 VAL A  18     -10.163   3.467 -15.126  1.00  0.80           H  
ATOM    278 3HG1 VAL A  18     -11.237   2.108 -15.350  1.00  0.80           H  
ATOM    279 1HG2 VAL A  18     -11.598   1.599 -12.418  1.00  0.80           H  
ATOM    280 2HG2 VAL A  18     -11.281   0.357 -13.646  1.00  0.80           H  
ATOM    281 3HG2 VAL A  18     -10.241   0.501 -12.234  1.00  0.80           H  
ATOM    282  N   ASP A  19      -8.336   2.143 -16.664  1.00  0.77           N  
ATOM    283  CA  ASP A  19      -7.600   2.971 -17.639  1.00  0.77           C  
ATOM    284  C   ASP A  19      -7.793   4.506 -17.525  1.00  0.77           C  
ATOM    285  O   ASP A  19      -6.973   5.275 -18.028  1.00  0.77           O  
ATOM    286  CB  ASP A  19      -7.954   2.522 -19.058  1.00  0.77           C  
ATOM    287  CG  ASP A  19      -9.462   2.591 -19.363  1.00  0.77           C  
ATOM    288  OD1 ASP A  19     -10.211   1.897 -18.699  1.00  0.77           O  
ATOM    289  OD2 ASP A  19      -9.855   3.318 -20.238  1.00  0.77           O  
ATOM    290  H   ASP A  19      -9.136   1.609 -16.968  1.00  0.77           H  
ATOM    291  HA  ASP A  19      -6.538   2.773 -17.489  1.00  0.77           H  
ATOM    292 1HB  ASP A  19      -7.426   3.152 -19.774  1.00  0.77           H  
ATOM    293 2HB  ASP A  19      -7.612   1.498 -19.212  1.00  0.77           H  
ATOM    294  N   SER A  20      -8.864   4.937 -16.866  1.00  0.74           N  
ATOM    295  CA  SER A  20      -9.191   6.354 -16.659  1.00  0.74           C  
ATOM    296  C   SER A  20     -10.042   6.566 -15.429  1.00  0.74           C  
ATOM    297  O   SER A  20     -10.997   5.828 -15.185  1.00  0.74           O  
ATOM    298  CB  SER A  20      -9.949   6.932 -17.828  1.00  0.74           C  
ATOM    299  OG  SER A  20     -10.341   8.277 -17.545  1.00  0.74           O  
ATOM    300  H   SER A  20      -9.484   4.236 -16.503  1.00  0.74           H  
ATOM    301  HA  SER A  20      -8.262   6.911 -16.532  1.00  0.74           H  
ATOM    302 1HB  SER A  20      -9.316   6.911 -18.715  1.00  0.74           H  
ATOM    303 2HB  SER A  20     -10.827   6.320 -18.036  1.00  0.74           H  
ATOM    304  HG  SER A  20      -9.514   8.754 -17.352  1.00  0.74           H  
ATOM    305  N   ILE A  21      -9.791   7.654 -14.705  1.00  0.71           N  
ATOM    306  CA  ILE A  21     -10.598   7.934 -13.524  1.00  0.71           C  
ATOM    307  C   ILE A  21     -12.090   8.094 -13.781  1.00  0.71           C  
ATOM    308  O   ILE A  21     -12.906   7.842 -12.890  1.00  0.71           O  
ATOM    309  CB  ILE A  21     -10.070   9.147 -12.788  1.00  0.71           C  
ATOM    310  CG1 ILE A  21     -10.685   9.195 -11.455  1.00  0.71           C  
ATOM    311  CG2 ILE A  21     -10.335  10.418 -13.540  1.00  0.71           C  
ATOM    312  CD1 ILE A  21     -10.031  10.158 -10.543  1.00  0.71           C  
ATOM    313  H   ILE A  21      -8.996   8.272 -14.927  1.00  0.71           H  
ATOM    314  HA  ILE A  21     -10.475   7.106 -12.843  1.00  0.71           H  
ATOM    315  HB  ILE A  21      -9.022   9.024 -12.653  1.00  0.71           H  
ATOM    316 1HG1 ILE A  21     -11.715   9.482 -11.581  1.00  0.71           H  
ATOM    317 2HG1 ILE A  21     -10.663   8.205 -11.025  1.00  0.71           H  
ATOM    318 1HG2 ILE A  21      -9.917  11.247 -12.975  1.00  0.71           H  
ATOM    319 2HG2 ILE A  21      -9.860  10.373 -14.518  1.00  0.71           H  
ATOM    320 3HG2 ILE A  21     -11.406  10.559 -13.660  1.00  0.71           H  
ATOM    321 1HD1 ILE A  21     -10.540  10.144  -9.607  1.00  0.71           H  
ATOM    322 2HD1 ILE A  21      -8.986   9.881 -10.400  1.00  0.71           H  
ATOM    323 3HD1 ILE A  21     -10.089  11.150 -10.977  1.00  0.71           H  
ATOM    324  N   GLN A  22     -12.475   8.471 -14.999  1.00  0.68           N  
ATOM    325  CA  GLN A  22     -13.895   8.660 -15.284  1.00  0.68           C  
ATOM    326  C   GLN A  22     -14.689   7.353 -15.176  1.00  0.68           C  
ATOM    327  O   GLN A  22     -15.921   7.369 -15.090  1.00  0.68           O  
ATOM    328  CB  GLN A  22     -14.077   9.258 -16.672  1.00  0.68           C  
ATOM    329  CG  GLN A  22     -13.757   8.292 -17.776  1.00  0.68           C  
ATOM    330  CD  GLN A  22     -13.703   8.935 -19.123  1.00  0.68           C  
ATOM    331  OE1 GLN A  22     -14.718   9.257 -19.755  1.00  0.68           O  
ATOM    332  NE2 GLN A  22     -12.476   9.144 -19.576  1.00  0.68           N  
ATOM    333  H   GLN A  22     -11.775   8.603 -15.740  1.00  0.68           H  
ATOM    334  HA  GLN A  22     -14.299   9.356 -14.552  1.00  0.68           H  
ATOM    335 1HB  GLN A  22     -15.104   9.599 -16.794  1.00  0.68           H  
ATOM    336 2HB  GLN A  22     -13.425  10.124 -16.780  1.00  0.68           H  
ATOM    337 1HG  GLN A  22     -12.807   7.825 -17.571  1.00  0.68           H  
ATOM    338 2HG  GLN A  22     -14.540   7.537 -17.802  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22     -12.330   9.575 -20.465  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22     -11.689   8.869 -18.993  1.00  0.68           H  
ATOM    341  N   ARG A  23     -13.989   6.209 -15.238  1.00  0.67           N  
ATOM    342  CA  ARG A  23     -14.628   4.905 -15.200  1.00  0.67           C  
ATOM    343  C   ARG A  23     -14.555   4.250 -13.818  1.00  0.67           C  
ATOM    344  O   ARG A  23     -14.963   3.096 -13.651  1.00  0.67           O  
ATOM    345  CB  ARG A  23     -13.971   3.965 -16.195  1.00  0.67           C  
ATOM    346  CG  ARG A  23     -14.046   4.365 -17.646  1.00  0.67           C  
ATOM    347  CD  ARG A  23     -13.469   3.297 -18.516  1.00  0.67           C  
ATOM    348  NE  ARG A  23     -14.342   2.124 -18.576  1.00  0.67           N  
ATOM    349  CZ  ARG A  23     -13.965   0.887 -18.964  1.00  0.67           C  
ATOM    350  NH1 ARG A  23     -12.715   0.628 -19.282  1.00  0.67           N  
ATOM    351  NH2 ARG A  23     -14.868  -0.083 -19.020  1.00  0.67           N  
ATOM    352  H   ARG A  23     -12.970   6.235 -15.286  1.00  0.67           H  
ATOM    353  HA  ARG A  23     -15.676   5.027 -15.470  1.00  0.67           H  
ATOM    354 1HB  ARG A  23     -12.921   3.908 -15.965  1.00  0.67           H  
ATOM    355 2HB  ARG A  23     -14.386   2.964 -16.091  1.00  0.67           H  
ATOM    356 1HG  ARG A  23     -15.080   4.546 -17.935  1.00  0.67           H  
ATOM    357 2HG  ARG A  23     -13.455   5.267 -17.797  1.00  0.67           H  
ATOM    358 1HD  ARG A  23     -13.332   3.676 -19.529  1.00  0.67           H  
ATOM    359 2HD  ARG A  23     -12.501   2.984 -18.117  1.00  0.67           H  
ATOM    360  HE  ARG A  23     -15.315   2.260 -18.342  1.00  0.67           H  
ATOM    361 1HH1 ARG A  23     -11.977   1.356 -19.215  1.00  0.67           H  
ATOM    362 2HH1 ARG A  23     -12.449  -0.298 -19.568  1.00  0.67           H  
ATOM    363 1HH2 ARG A  23     -15.830   0.106 -18.775  1.00  0.67           H  
ATOM    364 2HH2 ARG A  23     -14.592  -1.010 -19.307  1.00  0.67           H  
ATOM    365  N   VAL A  24     -14.036   4.957 -12.818  1.00  0.66           N  
ATOM    366  CA  VAL A  24     -13.924   4.329 -11.510  1.00  0.66           C  
ATOM    367  C   VAL A  24     -15.223   4.342 -10.742  1.00  0.66           C  
ATOM    368  O   VAL A  24     -15.713   5.396 -10.361  1.00  0.66           O  
ATOM    369  CB  VAL A  24     -12.855   5.047 -10.680  1.00  0.66           C  
ATOM    370  CG1 VAL A  24     -12.787   4.481  -9.275  1.00  0.66           C  
ATOM    371  CG2 VAL A  24     -11.513   4.843 -11.355  1.00  0.66           C  
ATOM    372  H   VAL A  24     -13.714   5.917 -12.953  1.00  0.66           H  
ATOM    373  HA  VAL A  24     -13.611   3.295 -11.655  1.00  0.66           H  
ATOM    374  HB  VAL A  24     -13.092   6.114 -10.626  1.00  0.66           H  
ATOM    375 1HG1 VAL A  24     -12.009   5.003  -8.724  1.00  0.66           H  
ATOM    376 2HG1 VAL A  24     -13.743   4.616  -8.772  1.00  0.66           H  
ATOM    377 3HG1 VAL A  24     -12.553   3.419  -9.321  1.00  0.66           H  
ATOM    378 1HG2 VAL A  24     -10.737   5.353 -10.795  1.00  0.66           H  
ATOM    379 2HG2 VAL A  24     -11.287   3.782 -11.393  1.00  0.66           H  
ATOM    380 3HG2 VAL A  24     -11.559   5.236 -12.363  1.00  0.66           H  
ATOM    381  N   ARG A  25     -15.743   3.149 -10.456  1.00  0.66           N  
ATOM    382  CA  ARG A  25     -17.000   3.011  -9.725  1.00  0.66           C  
ATOM    383  C   ARG A  25     -16.766   2.889  -8.225  1.00  0.66           C  
ATOM    384  O   ARG A  25     -17.600   3.306  -7.418  1.00  0.66           O  
ATOM    385  CB  ARG A  25     -17.782   1.812 -10.222  1.00  0.66           C  
ATOM    386  CG  ARG A  25     -18.313   1.956 -11.631  1.00  0.66           C  
ATOM    387  CD  ARG A  25     -18.978   0.708 -12.108  1.00  0.66           C  
ATOM    388  NE  ARG A  25     -20.178   0.368 -11.332  1.00  0.66           N  
ATOM    389  CZ  ARG A  25     -20.879  -0.773 -11.458  1.00  0.66           C  
ATOM    390  NH1 ARG A  25     -20.524  -1.694 -12.331  1.00  0.66           N  
ATOM    391  NH2 ARG A  25     -21.931  -0.946 -10.687  1.00  0.66           N  
ATOM    392  H   ARG A  25     -15.278   2.326 -10.812  1.00  0.66           H  
ATOM    393  HA  ARG A  25     -17.604   3.894  -9.915  1.00  0.66           H  
ATOM    394 1HB  ARG A  25     -17.158   0.923 -10.186  1.00  0.66           H  
ATOM    395 2HB  ARG A  25     -18.642   1.644  -9.565  1.00  0.66           H  
ATOM    396 1HG  ARG A  25     -19.046   2.770 -11.651  1.00  0.66           H  
ATOM    397 2HG  ARG A  25     -17.489   2.194 -12.309  1.00  0.66           H  
ATOM    398 1HD  ARG A  25     -19.273   0.839 -13.148  1.00  0.66           H  
ATOM    399 2HD  ARG A  25     -18.278  -0.122 -12.033  1.00  0.66           H  
ATOM    400  HE  ARG A  25     -20.524   1.029 -10.619  1.00  0.66           H  
ATOM    401 1HH1 ARG A  25     -19.714  -1.549 -12.917  1.00  0.66           H  
ATOM    402 2HH1 ARG A  25     -21.060  -2.545 -12.413  1.00  0.66           H  
ATOM    403 1HH2 ARG A  25     -22.171  -0.194 -10.019  1.00  0.66           H  
ATOM    404 2HH2 ARG A  25     -22.484  -1.784 -10.747  1.00  0.66           H  
ATOM    405  N   LYS A  26     -15.621   2.340  -7.853  1.00  0.67           N  
ATOM    406  CA  LYS A  26     -15.298   2.145  -6.448  1.00  0.67           C  
ATOM    407  C   LYS A  26     -13.863   2.522  -6.185  1.00  0.67           C  
ATOM    408  O   LYS A  26     -12.955   2.090  -6.899  1.00  0.67           O  
ATOM    409  CB  LYS A  26     -15.559   0.704  -6.004  1.00  0.67           C  
ATOM    410  CG  LYS A  26     -15.279   0.449  -4.518  1.00  0.67           C  
ATOM    411  CD  LYS A  26     -15.712  -0.948  -4.099  1.00  0.67           C  
ATOM    412  CE  LYS A  26     -15.450  -1.188  -2.620  1.00  0.67           C  
ATOM    413  NZ  LYS A  26     -15.856  -2.560  -2.201  1.00  0.67           N  
ATOM    414  H   LYS A  26     -14.964   2.043  -8.557  1.00  0.67           H  
ATOM    415  HA  LYS A  26     -15.925   2.802  -5.854  1.00  0.67           H  
ATOM    416 1HB  LYS A  26     -16.602   0.450  -6.193  1.00  0.67           H  
ATOM    417 2HB  LYS A  26     -14.940   0.024  -6.586  1.00  0.67           H  
ATOM    418 1HG  LYS A  26     -14.206   0.544  -4.343  1.00  0.67           H  
ATOM    419 2HG  LYS A  26     -15.775   1.191  -3.908  1.00  0.67           H  
ATOM    420 1HD  LYS A  26     -16.778  -1.069  -4.294  1.00  0.67           H  
ATOM    421 2HD  LYS A  26     -15.166  -1.690  -4.683  1.00  0.67           H  
ATOM    422 1HE  LYS A  26     -14.387  -1.055  -2.420  1.00  0.67           H  
ATOM    423 2HE  LYS A  26     -16.013  -0.458  -2.038  1.00  0.67           H  
ATOM    424 1HZ  LYS A  26     -15.669  -2.681  -1.215  1.00  0.67           H  
ATOM    425 2HZ  LYS A  26     -16.843  -2.688  -2.373  1.00  0.67           H  
ATOM    426 3HZ  LYS A  26     -15.331  -3.243  -2.729  1.00  0.67           H  
ATOM    427  N   LEU A  27     -13.663   3.334  -5.160  1.00  0.70           N  
ATOM    428  CA  LEU A  27     -12.327   3.780  -4.827  1.00  0.70           C  
ATOM    429  C   LEU A  27     -12.027   3.771  -3.338  1.00  0.70           C  
ATOM    430  O   LEU A  27     -12.732   4.409  -2.551  1.00  0.70           O  
ATOM    431  CB  LEU A  27     -12.134   5.182  -5.374  1.00  0.70           C  
ATOM    432  CG  LEU A  27     -10.816   5.796  -5.089  1.00  0.70           C  
ATOM    433  CD1 LEU A  27      -9.727   4.958  -5.743  1.00  0.70           C  
ATOM    434  CD2 LEU A  27     -10.783   7.167  -5.643  1.00  0.70           C  
ATOM    435  H   LEU A  27     -14.471   3.662  -4.628  1.00  0.70           H  
ATOM    436  HA  LEU A  27     -11.616   3.114  -5.315  1.00  0.70           H  
ATOM    437 1HB  LEU A  27     -12.270   5.159  -6.441  1.00  0.70           H  
ATOM    438 2HB  LEU A  27     -12.899   5.821  -4.949  1.00  0.70           H  
ATOM    439  HG  LEU A  27     -10.663   5.834  -4.022  1.00  0.70           H  
ATOM    440 1HD1 LEU A  27      -8.748   5.396  -5.563  1.00  0.70           H  
ATOM    441 2HD1 LEU A  27      -9.746   3.950  -5.340  1.00  0.70           H  
ATOM    442 3HD1 LEU A  27      -9.909   4.914  -6.798  1.00  0.70           H  
ATOM    443 1HD2 LEU A  27      -9.812   7.605  -5.429  1.00  0.70           H  
ATOM    444 2HD2 LEU A  27     -10.942   7.133  -6.721  1.00  0.70           H  
ATOM    445 3HD2 LEU A  27     -11.560   7.763  -5.183  1.00  0.70           H  
ATOM    446  N   ASN A  28     -10.978   3.040  -2.963  1.00  0.74           N  
ATOM    447  CA  ASN A  28     -10.545   2.970  -1.574  1.00  0.74           C  
ATOM    448  C   ASN A  28      -9.164   3.579  -1.412  1.00  0.74           C  
ATOM    449  O   ASN A  28      -8.159   3.004  -1.829  1.00  0.74           O  
ATOM    450  CB  ASN A  28     -10.563   1.554  -1.047  1.00  0.74           C  
ATOM    451  CG  ASN A  28     -10.215   1.492   0.455  1.00  0.74           C  
ATOM    452  OD1 ASN A  28      -9.505   2.340   1.044  1.00  0.74           O  
ATOM    453  ND2 ASN A  28     -10.725   0.465   1.093  1.00  0.74           N  
ATOM    454  H   ASN A  28     -10.460   2.533  -3.667  1.00  0.74           H  
ATOM    455  HA  ASN A  28     -11.218   3.574  -0.970  1.00  0.74           H  
ATOM    456 1HB  ASN A  28     -11.553   1.121  -1.199  1.00  0.74           H  
ATOM    457 2HB  ASN A  28      -9.848   0.948  -1.602  1.00  0.74           H  
ATOM    458 1HD2 ASN A  28     -10.551   0.347   2.071  1.00  0.74           H  
ATOM    459 2HD2 ASN A  28     -11.290  -0.198   0.603  1.00  0.74           H  
ATOM    460  N   VAL A  29      -9.143   4.774  -0.856  1.00  0.79           N  
ATOM    461  CA  VAL A  29      -7.941   5.569  -0.670  1.00  0.79           C  
ATOM    462  C   VAL A  29      -7.766   5.933   0.795  1.00  0.79           C  
ATOM    463  O   VAL A  29      -7.295   7.023   1.143  1.00  0.79           O  
ATOM    464  CB  VAL A  29      -7.990   6.784  -1.581  1.00  0.79           C  
ATOM    465  CG1 VAL A  29      -7.889   6.346  -2.988  1.00  0.79           C  
ATOM    466  CG2 VAL A  29      -9.265   7.457  -1.391  1.00  0.79           C  
ATOM    467  H   VAL A  29     -10.022   5.172  -0.514  1.00  0.79           H  
ATOM    468  HA  VAL A  29      -7.084   4.969  -0.968  1.00  0.79           H  
ATOM    469  HB  VAL A  29      -7.166   7.459  -1.353  1.00  0.79           H  
ATOM    470 1HG1 VAL A  29      -7.960   7.200  -3.643  1.00  0.79           H  
ATOM    471 2HG1 VAL A  29      -6.948   5.835  -3.149  1.00  0.79           H  
ATOM    472 3HG1 VAL A  29      -8.683   5.679  -3.186  1.00  0.79           H  
ATOM    473 1HG2 VAL A  29      -9.325   8.331  -2.037  1.00  0.79           H  
ATOM    474 2HG2 VAL A  29     -10.090   6.777  -1.624  1.00  0.79           H  
ATOM    475 3HG2 VAL A  29      -9.319   7.745  -0.352  1.00  0.79           H  
ATOM    476  N   CYS A  30      -8.193   5.010   1.649  1.00  0.85           N  
ATOM    477  CA  CYS A  30      -8.066   5.149   3.093  1.00  0.85           C  
ATOM    478  C   CYS A  30      -6.614   5.286   3.523  1.00  0.85           C  
ATOM    479  O   CYS A  30      -5.743   4.581   3.011  1.00  0.85           O  
ATOM    480  CB  CYS A  30      -8.669   3.958   3.827  1.00  0.85           C  
ATOM    481  SG  CYS A  30      -8.510   4.088   5.626  1.00  0.85           S  
ATOM    482  H   CYS A  30      -8.604   4.148   1.277  1.00  0.85           H  
ATOM    483  HA  CYS A  30      -8.607   6.044   3.392  1.00  0.85           H  
ATOM    484 1HB  CYS A  30      -9.734   3.886   3.584  1.00  0.85           H  
ATOM    485 2HB  CYS A  30      -8.191   3.039   3.502  1.00  0.85           H  
ATOM    486  HG  CYS A  30      -8.968   5.361   5.697  1.00  0.85           H  
ATOM    487  N   ALA A  31      -6.353   6.205   4.450  1.00  0.91           N  
ATOM    488  CA  ALA A  31      -5.006   6.440   4.977  1.00  0.91           C  
ATOM    489  C   ALA A  31      -3.985   6.783   3.889  1.00  0.91           C  
ATOM    490  O   ALA A  31      -2.887   6.222   3.859  1.00  0.91           O  
ATOM    491  CB  ALA A  31      -4.531   5.211   5.750  1.00  0.91           C  
ATOM    492  H   ALA A  31      -7.139   6.739   4.827  1.00  0.91           H  
ATOM    493  HA  ALA A  31      -5.058   7.283   5.654  1.00  0.91           H  
ATOM    494 1HB  ALA A  31      -3.550   5.412   6.176  1.00  0.91           H  
ATOM    495 2HB  ALA A  31      -5.240   4.999   6.553  1.00  0.91           H  
ATOM    496 3HB  ALA A  31      -4.464   4.351   5.093  1.00  0.91           H  
ATOM    497  N   ALA A  32      -4.344   7.724   3.006  1.00  0.96           N  
ATOM    498  CA  ALA A  32      -3.482   8.166   1.919  1.00  0.96           C  
ATOM    499  C   ALA A  32      -2.965   9.585   2.157  1.00  0.96           C  
ATOM    500  O   ALA A  32      -2.533  10.263   1.230  1.00  0.96           O  
ATOM    501  CB  ALA A  32      -4.224   8.076   0.600  1.00  0.96           C  
ATOM    502  H   ALA A  32      -5.245   8.182   3.092  1.00  0.96           H  
ATOM    503  HA  ALA A  32      -2.632   7.513   1.881  1.00  0.96           H  
ATOM    504 1HB  ALA A  32      -3.556   8.382  -0.210  1.00  0.96           H  
ATOM    505 2HB  ALA A  32      -4.542   7.045   0.440  1.00  0.96           H  
ATOM    506 3HB  ALA A  32      -5.085   8.702   0.620  1.00  0.96           H  
ATOM    507  N   GLN A  33      -3.059  10.046   3.408  1.00  1.00           N  
ATOM    508  CA  GLN A  33      -2.606  11.378   3.810  1.00  1.00           C  
ATOM    509  C   GLN A  33      -3.189  12.460   2.905  1.00  1.00           C  
ATOM    510  O   GLN A  33      -2.490  13.390   2.502  1.00  1.00           O  
ATOM    511  CB  GLN A  33      -1.068  11.445   3.782  1.00  1.00           C  
ATOM    512  CG  GLN A  33      -0.385  10.448   4.715  1.00  1.00           C  
ATOM    513  CD  GLN A  33       1.137  10.578   4.724  1.00  1.00           C  
ATOM    514  OE1 GLN A  33       1.712  11.540   4.201  1.00  1.00           O  
ATOM    515  NE2 GLN A  33       1.800   9.597   5.332  1.00  1.00           N  
ATOM    516  H   GLN A  33      -3.442   9.428   4.108  1.00  1.00           H  
ATOM    517  HA  GLN A  33      -2.950  11.569   4.827  1.00  1.00           H  
ATOM    518 1HB  GLN A  33      -0.708  11.256   2.766  1.00  1.00           H  
ATOM    519 2HB  GLN A  33      -0.744  12.447   4.060  1.00  1.00           H  
ATOM    520 1HG  GLN A  33      -0.751  10.604   5.728  1.00  1.00           H  
ATOM    521 2HG  GLN A  33      -0.629   9.437   4.376  1.00  1.00           H  
ATOM    522 1HE2 GLN A  33       2.799   9.621   5.376  1.00  1.00           H  
ATOM    523 2HE2 GLN A  33       1.298   8.837   5.745  1.00  1.00           H  
ATOM    524  N   LEU A  34      -4.480  12.370   2.609  1.00  1.02           N  
ATOM    525  CA  LEU A  34      -5.054  13.339   1.687  1.00  1.02           C  
ATOM    526  C   LEU A  34      -5.517  14.584   2.404  1.00  1.02           C  
ATOM    527  O   LEU A  34      -6.064  14.519   3.504  1.00  1.02           O  
ATOM    528  CB  LEU A  34      -6.241  12.709   0.962  1.00  1.02           C  
ATOM    529  CG  LEU A  34      -5.875  11.464   0.326  1.00  1.02           C  
ATOM    530  CD1 LEU A  34      -7.076  10.812  -0.349  1.00  1.02           C  
ATOM    531  CD2 LEU A  34      -4.770  11.727  -0.579  1.00  1.02           C  
ATOM    532  H   LEU A  34      -5.019  11.587   2.971  1.00  1.02           H  
ATOM    533  HA  LEU A  34      -4.293  13.619   0.959  1.00  1.02           H  
ATOM    534 1HB  LEU A  34      -7.042  12.519   1.664  1.00  1.02           H  
ATOM    535 2HB  LEU A  34      -6.594  13.391   0.188  1.00  1.02           H  
ATOM    536  HG  LEU A  34      -5.531  10.796   1.085  1.00  1.02           H  
ATOM    537 1HD1 LEU A  34      -6.775   9.865  -0.791  1.00  1.02           H  
ATOM    538 2HD1 LEU A  34      -7.857  10.632   0.392  1.00  1.02           H  
ATOM    539 3HD1 LEU A  34      -7.450  11.461  -1.122  1.00  1.02           H  
ATOM    540 1HD2 LEU A  34      -4.456  10.782  -0.989  1.00  1.02           H  
ATOM    541 2HD2 LEU A  34      -5.090  12.416  -1.364  1.00  1.02           H  
ATOM    542 3HD2 LEU A  34      -3.943  12.165  -0.023  1.00  1.02           H  
ATOM    543  N   SER A  35      -5.317  15.725   1.752  1.00  1.03           N  
ATOM    544  CA  SER A  35      -5.765  17.021   2.242  1.00  1.03           C  
ATOM    545  C   SER A  35      -6.428  17.684   1.056  1.00  1.03           C  
ATOM    546  O   SER A  35      -7.002  18.770   1.136  1.00  1.03           O  
ATOM    547  CB  SER A  35      -4.598  17.847   2.737  1.00  1.03           C  
ATOM    548  OG  SER A  35      -3.710  18.147   1.695  1.00  1.03           O  
ATOM    549  H   SER A  35      -4.861  15.706   0.849  1.00  1.03           H  
ATOM    550  HA  SER A  35      -6.481  16.891   3.052  1.00  1.03           H  
ATOM    551 1HB  SER A  35      -4.969  18.768   3.183  1.00  1.03           H  
ATOM    552 2HB  SER A  35      -4.076  17.292   3.520  1.00  1.03           H  
ATOM    553  HG  SER A  35      -4.181  18.749   1.112  1.00  1.03           H  
ATOM    554  N   ASP A  36      -6.307  16.982  -0.064  1.00  1.02           N  
ATOM    555  CA  ASP A  36      -6.784  17.410  -1.369  1.00  1.02           C  
ATOM    556  C   ASP A  36      -7.175  16.194  -2.192  1.00  1.02           C  
ATOM    557  O   ASP A  36      -6.344  15.337  -2.483  1.00  1.02           O  
ATOM    558  CB  ASP A  36      -5.720  18.247  -2.102  1.00  1.02           C  
ATOM    559  CG  ASP A  36      -6.177  18.885  -3.461  1.00  1.02           C  
ATOM    560  OD1 ASP A  36      -7.179  18.477  -4.038  1.00  1.02           O  
ATOM    561  OD2 ASP A  36      -5.497  19.789  -3.896  1.00  1.02           O  
ATOM    562  H   ASP A  36      -5.828  16.096   0.011  1.00  1.02           H  
ATOM    563  HA  ASP A  36      -7.672  18.027  -1.230  1.00  1.02           H  
ATOM    564 1HB  ASP A  36      -5.390  19.055  -1.446  1.00  1.02           H  
ATOM    565 2HB  ASP A  36      -4.849  17.621  -2.300  1.00  1.02           H  
ATOM    566  N   ILE A  37      -8.457  16.095  -2.509  1.00  1.00           N  
ATOM    567  CA  ILE A  37      -9.005  14.988  -3.280  1.00  1.00           C  
ATOM    568  C   ILE A  37      -9.455  15.460  -4.644  1.00  1.00           C  
ATOM    569  O   ILE A  37     -10.193  14.756  -5.324  1.00  1.00           O  
ATOM    570  CB  ILE A  37     -10.194  14.334  -2.564  1.00  1.00           C  
ATOM    571  CG1 ILE A  37     -11.302  15.357  -2.329  1.00  1.00           C  
ATOM    572  CG2 ILE A  37      -9.765  13.737  -1.336  1.00  1.00           C  
ATOM    573  CD1 ILE A  37     -12.628  14.772  -1.838  1.00  1.00           C  
ATOM    574  H   ILE A  37      -9.078  16.841  -2.223  1.00  1.00           H  
ATOM    575  HA  ILE A  37      -8.227  14.236  -3.417  1.00  1.00           H  
ATOM    576  HB  ILE A  37     -10.596  13.574  -3.196  1.00  1.00           H  
ATOM    577 1HG1 ILE A  37     -10.954  16.085  -1.595  1.00  1.00           H  
ATOM    578 2HG1 ILE A  37     -11.478  15.864  -3.252  1.00  1.00           H  
ATOM    579 1HG2 ILE A  37     -10.610  13.276  -0.852  1.00  1.00           H  
ATOM    580 2HG2 ILE A  37      -9.006  13.002  -1.537  1.00  1.00           H  
ATOM    581 3HG2 ILE A  37      -9.374  14.504  -0.735  1.00  1.00           H  
ATOM    582 1HD1 ILE A  37     -13.355  15.579  -1.702  1.00  1.00           H  
ATOM    583 2HD1 ILE A  37     -13.009  14.062  -2.567  1.00  1.00           H  
ATOM    584 3HD1 ILE A  37     -12.468  14.272  -0.889  1.00  1.00           H  
ATOM    585  N   GLY A  38      -8.963  16.631  -5.066  1.00  0.97           N  
ATOM    586  CA  GLY A  38      -9.364  17.314  -6.297  1.00  0.97           C  
ATOM    587  C   GLY A  38      -9.387  16.455  -7.543  1.00  0.97           C  
ATOM    588  O   GLY A  38     -10.216  16.684  -8.427  1.00  0.97           O  
ATOM    589  H   GLY A  38      -8.294  17.134  -4.472  1.00  0.97           H  
ATOM    590 1HA  GLY A  38     -10.341  17.757  -6.162  1.00  0.97           H  
ATOM    591 2HA  GLY A  38      -8.676  18.146  -6.454  1.00  0.97           H  
ATOM    592  N   VAL A  39      -8.530  15.447  -7.617  1.00  0.92           N  
ATOM    593  CA  VAL A  39      -8.490  14.548  -8.759  1.00  0.92           C  
ATOM    594  C   VAL A  39      -9.831  13.844  -8.982  1.00  0.92           C  
ATOM    595  O   VAL A  39     -10.202  13.513 -10.116  1.00  0.92           O  
ATOM    596  CB  VAL A  39      -7.367  13.509  -8.575  1.00  0.92           C  
ATOM    597  CG1 VAL A  39      -7.683  12.520  -7.435  1.00  0.92           C  
ATOM    598  CG2 VAL A  39      -7.220  12.749  -9.840  1.00  0.92           C  
ATOM    599  H   VAL A  39      -7.884  15.302  -6.852  1.00  0.92           H  
ATOM    600  HA  VAL A  39      -8.263  15.143  -9.648  1.00  0.92           H  
ATOM    601  HB  VAL A  39      -6.439  14.021  -8.325  1.00  0.92           H  
ATOM    602 1HG1 VAL A  39      -6.860  11.814  -7.348  1.00  0.92           H  
ATOM    603 2HG1 VAL A  39      -7.798  13.063  -6.493  1.00  0.92           H  
ATOM    604 3HG1 VAL A  39      -8.589  11.974  -7.651  1.00  0.92           H  
ATOM    605 1HG2 VAL A  39      -6.455  12.040  -9.709  1.00  0.92           H  
ATOM    606 2HG2 VAL A  39      -8.145  12.245 -10.065  1.00  0.92           H  
ATOM    607 3HG2 VAL A  39      -6.968  13.425 -10.656  1.00  0.92           H  
ATOM    608  N   LEU A  40     -10.595  13.666  -7.901  1.00  0.87           N  
ATOM    609  CA  LEU A  40     -11.838  12.934  -7.959  1.00  0.87           C  
ATOM    610  C   LEU A  40     -12.927  13.724  -8.638  1.00  0.87           C  
ATOM    611  O   LEU A  40     -13.965  13.165  -8.969  1.00  0.87           O  
ATOM    612  CB  LEU A  40     -12.317  12.542  -6.559  1.00  0.87           C  
ATOM    613  CG  LEU A  40     -11.379  11.623  -5.787  1.00  0.87           C  
ATOM    614  CD1 LEU A  40     -11.982  11.302  -4.429  1.00  0.87           C  
ATOM    615  CD2 LEU A  40     -11.097  10.407  -6.589  1.00  0.87           C  
ATOM    616  H   LEU A  40     -10.288  14.029  -7.003  1.00  0.87           H  
ATOM    617  HA  LEU A  40     -11.670  12.026  -8.531  1.00  0.87           H  
ATOM    618 1HB  LEU A  40     -12.439  13.447  -5.969  1.00  0.87           H  
ATOM    619 2HB  LEU A  40     -13.287  12.051  -6.642  1.00  0.87           H  
ATOM    620  HG  LEU A  40     -10.441  12.153  -5.610  1.00  0.87           H  
ATOM    621 1HD1 LEU A  40     -11.298  10.670  -3.866  1.00  0.87           H  
ATOM    622 2HD1 LEU A  40     -12.171  12.209  -3.881  1.00  0.87           H  
ATOM    623 3HD1 LEU A  40     -12.919  10.779  -4.580  1.00  0.87           H  
ATOM    624 1HD2 LEU A  40     -10.404   9.799  -6.043  1.00  0.87           H  
ATOM    625 2HD2 LEU A  40     -12.020   9.856  -6.780  1.00  0.87           H  
ATOM    626 3HD2 LEU A  40     -10.653  10.708  -7.515  1.00  0.87           H  
ATOM    627  N   ARG A  41     -12.682  14.997  -8.950  1.00  0.82           N  
ATOM    628  CA  ARG A  41     -13.676  15.798  -9.645  1.00  0.82           C  
ATOM    629  C   ARG A  41     -14.025  15.176 -11.004  1.00  0.82           C  
ATOM    630  O   ARG A  41     -15.081  15.453 -11.567  1.00  0.82           O  
ATOM    631  CB  ARG A  41     -13.155  17.208  -9.895  1.00  0.82           C  
ATOM    632  CG  ARG A  41     -12.059  17.307 -10.949  1.00  0.82           C  
ATOM    633  CD  ARG A  41     -11.512  18.680 -11.058  1.00  0.82           C  
ATOM    634  NE  ARG A  41     -10.737  19.060  -9.885  1.00  0.82           N  
ATOM    635  CZ  ARG A  41     -10.295  20.320  -9.648  1.00  0.82           C  
ATOM    636  NH1 ARG A  41     -10.572  21.279 -10.508  1.00  0.82           N  
ATOM    637  NH2 ARG A  41      -9.589  20.604  -8.564  1.00  0.82           N  
ATOM    638  H   ARG A  41     -11.796  15.435  -8.691  1.00  0.82           H  
ATOM    639  HA  ARG A  41     -14.576  15.848  -9.030  1.00  0.82           H  
ATOM    640 1HB  ARG A  41     -13.977  17.849 -10.206  1.00  0.82           H  
ATOM    641 2HB  ARG A  41     -12.750  17.616  -8.974  1.00  0.82           H  
ATOM    642 1HG  ARG A  41     -11.248  16.618 -10.715  1.00  0.82           H  
ATOM    643 2HG  ARG A  41     -12.480  17.053 -11.920  1.00  0.82           H  
ATOM    644 1HD  ARG A  41     -10.861  18.739 -11.929  1.00  0.82           H  
ATOM    645 2HD  ARG A  41     -12.332  19.386 -11.169  1.00  0.82           H  
ATOM    646  HE  ARG A  41     -10.510  18.315  -9.203  1.00  0.82           H  
ATOM    647 1HH1 ARG A  41     -11.110  21.071 -11.337  1.00  0.82           H  
ATOM    648 2HH1 ARG A  41     -10.246  22.219 -10.339  1.00  0.82           H  
ATOM    649 1HH2 ARG A  41      -9.369  19.881  -7.895  1.00  0.82           H  
ATOM    650 2HH2 ARG A  41      -9.270  21.548  -8.408  1.00  0.82           H  
ATOM    651  N   ARG A  42     -13.124  14.344 -11.552  1.00  0.78           N  
ATOM    652  CA  ARG A  42     -13.364  13.708 -12.838  1.00  0.78           C  
ATOM    653  C   ARG A  42     -14.030  12.334 -12.696  1.00  0.78           C  
ATOM    654  O   ARG A  42     -14.430  11.720 -13.688  1.00  0.78           O  
ATOM    655  CB  ARG A  42     -12.057  13.528 -13.579  1.00  0.78           C  
ATOM    656  CG  ARG A  42     -11.330  14.778 -14.005  1.00  0.78           C  
ATOM    657  CD  ARG A  42     -10.062  14.412 -14.695  1.00  0.78           C  
ATOM    658  NE  ARG A  42      -9.287  15.568 -15.116  1.00  0.78           N  
ATOM    659  CZ  ARG A  42      -8.087  15.479 -15.724  1.00  0.78           C  
ATOM    660  NH1 ARG A  42      -7.580  14.291 -15.961  1.00  0.78           N  
ATOM    661  NH2 ARG A  42      -7.428  16.570 -16.075  1.00  0.78           N  
ATOM    662  H   ARG A  42     -12.254  14.135 -11.054  1.00  0.78           H  
ATOM    663  HA  ARG A  42     -14.019  14.352 -13.425  1.00  0.78           H  
ATOM    664 1HB  ARG A  42     -11.380  13.011 -12.914  1.00  0.78           H  
ATOM    665 2HB  ARG A  42     -12.209  12.901 -14.456  1.00  0.78           H  
ATOM    666 1HG  ARG A  42     -11.952  15.361 -14.684  1.00  0.78           H  
ATOM    667 2HG  ARG A  42     -11.082  15.371 -13.128  1.00  0.78           H  
ATOM    668 1HD  ARG A  42      -9.445  13.818 -14.017  1.00  0.78           H  
ATOM    669 2HD  ARG A  42     -10.291  13.818 -15.579  1.00  0.78           H  
ATOM    670  HE  ARG A  42      -9.665  16.489 -14.941  1.00  0.78           H  
ATOM    671 1HH1 ARG A  42      -8.104  13.465 -15.690  1.00  0.78           H  
ATOM    672 2HH1 ARG A  42      -6.681  14.192 -16.409  1.00  0.78           H  
ATOM    673 1HH2 ARG A  42      -7.823  17.482 -15.890  1.00  0.78           H  
ATOM    674 2HH2 ARG A  42      -6.530  16.491 -16.529  1.00  0.78           H  
ATOM    675  N   ALA A  43     -14.177  11.837 -11.466  1.00  0.74           N  
ATOM    676  CA  ALA A  43     -14.716  10.499 -11.231  1.00  0.74           C  
ATOM    677  C   ALA A  43     -16.236  10.533 -11.214  1.00  0.74           C  
ATOM    678  O   ALA A  43     -16.887  10.198 -10.219  1.00  0.74           O  
ATOM    679  CB  ALA A  43     -14.191   9.965  -9.920  1.00  0.74           C  
ATOM    680  H   ALA A  43     -13.918  12.392 -10.659  1.00  0.74           H  
ATOM    681  HA  ALA A  43     -14.391   9.847 -12.041  1.00  0.74           H  
ATOM    682 1HB  ALA A  43     -14.567   8.963  -9.766  1.00  0.74           H  
ATOM    683 2HB  ALA A  43     -13.118   9.940  -9.928  1.00  0.74           H  
ATOM    684 3HB  ALA A  43     -14.520  10.612  -9.108  1.00  0.74           H  
ATOM    685  N   CYS A  44     -16.808  10.862 -12.352  1.00  0.70           N  
ATOM    686  CA  CYS A  44     -18.239  11.096 -12.445  1.00  0.70           C  
ATOM    687  C   CYS A  44     -19.093   9.846 -12.326  1.00  0.70           C  
ATOM    688  O   CYS A  44     -20.300   9.941 -12.100  1.00  0.70           O  
ATOM    689  CB  CYS A  44     -18.546  11.844 -13.727  1.00  0.70           C  
ATOM    690  SG  CYS A  44     -17.857  13.527 -13.701  1.00  0.70           S  
ATOM    691  H   CYS A  44     -16.190  11.062 -13.137  1.00  0.70           H  
ATOM    692  HA  CYS A  44     -18.508  11.757 -11.626  1.00  0.70           H  
ATOM    693 1HB  CYS A  44     -18.129  11.310 -14.582  1.00  0.70           H  
ATOM    694 2HB  CYS A  44     -19.623  11.913 -13.863  1.00  0.70           H  
ATOM    695  HG  CYS A  44     -18.320  13.839 -12.459  1.00  0.70           H  
ATOM    696  N   ASN A  45     -18.481   8.673 -12.460  1.00  0.66           N  
ATOM    697  CA  ASN A  45     -19.223   7.430 -12.329  1.00  0.66           C  
ATOM    698  C   ASN A  45     -18.928   6.713 -11.014  1.00  0.66           C  
ATOM    699  O   ASN A  45     -19.256   5.537 -10.854  1.00  0.66           O  
ATOM    700  CB  ASN A  45     -18.978   6.539 -13.521  1.00  0.66           C  
ATOM    701  CG  ASN A  45     -19.600   7.156 -14.782  1.00  0.66           C  
ATOM    702  OD1 ASN A  45     -20.831   7.127 -14.988  1.00  0.66           O  
ATOM    703  ND2 ASN A  45     -18.767   7.708 -15.623  1.00  0.66           N  
ATOM    704  H   ASN A  45     -17.488   8.645 -12.653  1.00  0.66           H  
ATOM    705  HA  ASN A  45     -20.276   7.671 -12.316  1.00  0.66           H  
ATOM    706 1HB  ASN A  45     -17.901   6.409 -13.671  1.00  0.66           H  
ATOM    707 2HB  ASN A  45     -19.407   5.555 -13.343  1.00  0.66           H  
ATOM    708 1HD2 ASN A  45     -19.107   8.126 -16.465  1.00  0.66           H  
ATOM    709 2HD2 ASN A  45     -17.771   7.700 -15.424  1.00  0.66           H  
ATOM    710  N   LEU A  46     -18.335   7.430 -10.061  1.00  0.63           N  
ATOM    711  CA  LEU A  46     -18.027   6.872  -8.747  1.00  0.63           C  
ATOM    712  C   LEU A  46     -19.286   6.603  -7.943  1.00  0.63           C  
ATOM    713  O   LEU A  46     -20.109   7.498  -7.761  1.00  0.63           O  
ATOM    714  CB  LEU A  46     -17.117   7.857  -8.028  1.00  0.63           C  
ATOM    715  CG  LEU A  46     -16.534   7.526  -6.691  1.00  0.63           C  
ATOM    716  CD1 LEU A  46     -15.602   6.322  -6.795  1.00  0.63           C  
ATOM    717  CD2 LEU A  46     -15.745   8.762  -6.261  1.00  0.63           C  
ATOM    718  H   LEU A  46     -18.059   8.396 -10.241  1.00  0.63           H  
ATOM    719  HA  LEU A  46     -17.501   5.935  -8.872  1.00  0.63           H  
ATOM    720 1HB  LEU A  46     -16.284   8.036  -8.682  1.00  0.63           H  
ATOM    721 2HB  LEU A  46     -17.657   8.797  -7.924  1.00  0.63           H  
ATOM    722  HG  LEU A  46     -17.315   7.288  -5.973  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46     -15.169   6.112  -5.819  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46     -16.166   5.461  -7.127  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46     -14.808   6.533  -7.511  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46     -15.287   8.577  -5.341  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46     -14.973   8.975  -6.999  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46     -16.413   9.621  -6.178  1.00  0.63           H  
ATOM    729  N   GLU A  47     -19.434   5.369  -7.458  1.00  0.61           N  
ATOM    730  CA  GLU A  47     -20.577   4.974  -6.652  1.00  0.61           C  
ATOM    731  C   GLU A  47     -20.176   4.792  -5.187  1.00  0.61           C  
ATOM    732  O   GLU A  47     -20.933   5.179  -4.289  1.00  0.61           O  
ATOM    733  CB  GLU A  47     -21.209   3.693  -7.202  1.00  0.61           C  
ATOM    734  CG  GLU A  47     -21.836   3.857  -8.602  1.00  0.61           C  
ATOM    735  CD  GLU A  47     -22.451   2.572  -9.170  1.00  0.61           C  
ATOM    736  OE1 GLU A  47     -21.818   1.538  -9.097  1.00  0.61           O  
ATOM    737  OE2 GLU A  47     -23.556   2.631  -9.687  1.00  0.61           O  
ATOM    738  H   GLU A  47     -18.728   4.675  -7.649  1.00  0.61           H  
ATOM    739  HA  GLU A  47     -21.327   5.754  -6.714  1.00  0.61           H  
ATOM    740 1HB  GLU A  47     -20.450   2.910  -7.260  1.00  0.61           H  
ATOM    741 2HB  GLU A  47     -21.987   3.352  -6.518  1.00  0.61           H  
ATOM    742 1HG  GLU A  47     -22.609   4.625  -8.545  1.00  0.61           H  
ATOM    743 2HG  GLU A  47     -21.066   4.215  -9.288  1.00  0.61           H  
ATOM    744  N   VAL A  48     -18.988   4.240  -4.941  1.00  0.60           N  
ATOM    745  CA  VAL A  48     -18.530   4.041  -3.565  1.00  0.60           C  
ATOM    746  C   VAL A  48     -17.153   4.650  -3.328  1.00  0.60           C  
ATOM    747  O   VAL A  48     -16.178   4.288  -3.995  1.00  0.60           O  
ATOM    748  CB  VAL A  48     -18.500   2.546  -3.208  1.00  0.60           C  
ATOM    749  CG1 VAL A  48     -17.970   2.359  -1.786  1.00  0.60           C  
ATOM    750  CG2 VAL A  48     -19.908   1.951  -3.340  1.00  0.60           C  
ATOM    751  H   VAL A  48     -18.411   3.932  -5.723  1.00  0.60           H  
ATOM    752  HA  VAL A  48     -19.233   4.534  -2.890  1.00  0.60           H  
ATOM    753  HB  VAL A  48     -17.839   2.034  -3.887  1.00  0.60           H  
ATOM    754 1HG1 VAL A  48     -17.944   1.299  -1.546  1.00  0.60           H  
ATOM    755 2HG1 VAL A  48     -16.965   2.772  -1.713  1.00  0.60           H  
ATOM    756 3HG1 VAL A  48     -18.616   2.867  -1.079  1.00  0.60           H  
ATOM    757 1HG2 VAL A  48     -19.878   0.893  -3.090  1.00  0.60           H  
ATOM    758 2HG2 VAL A  48     -20.587   2.463  -2.657  1.00  0.60           H  
ATOM    759 3HG2 VAL A  48     -20.270   2.067  -4.359  1.00  0.60           H  
ATOM    760  N   LEU A  49     -17.065   5.539  -2.347  1.00  0.60           N  
ATOM    761  CA  LEU A  49     -15.797   6.189  -2.052  1.00  0.60           C  
ATOM    762  C   LEU A  49     -15.405   6.151  -0.589  1.00  0.60           C  
ATOM    763  O   LEU A  49     -16.162   6.605   0.277  1.00  0.60           O  
ATOM    764  CB  LEU A  49     -15.856   7.640  -2.500  1.00  0.60           C  
ATOM    765  CG  LEU A  49     -14.657   8.482  -2.192  1.00  0.60           C  
ATOM    766  CD1 LEU A  49     -13.414   7.957  -2.914  1.00  0.60           C  
ATOM    767  CD2 LEU A  49     -14.935   9.898  -2.623  1.00  0.60           C  
ATOM    768  H   LEU A  49     -17.909   5.802  -1.831  1.00  0.60           H  
ATOM    769  HA  LEU A  49     -15.014   5.683  -2.618  1.00  0.60           H  
ATOM    770 1HB  LEU A  49     -16.051   7.657  -3.546  1.00  0.60           H  
ATOM    771 2HB  LEU A  49     -16.691   8.108  -1.989  1.00  0.60           H  
ATOM    772  HG  LEU A  49     -14.480   8.441  -1.133  1.00  0.60           H  
ATOM    773 1HD1 LEU A  49     -12.556   8.581  -2.665  1.00  0.60           H  
ATOM    774 2HD1 LEU A  49     -13.211   6.937  -2.605  1.00  0.60           H  
ATOM    775 3HD1 LEU A  49     -13.575   7.980  -3.978  1.00  0.60           H  
ATOM    776 1HD2 LEU A  49     -14.085  10.497  -2.401  1.00  0.60           H  
ATOM    777 2HD2 LEU A  49     -15.119   9.945  -3.674  1.00  0.60           H  
ATOM    778 3HD2 LEU A  49     -15.791  10.284  -2.110  1.00  0.60           H  
ATOM    779  N   SER A  50     -14.218   5.609  -0.331  1.00  0.62           N  
ATOM    780  CA  SER A  50     -13.695   5.542   1.018  1.00  0.62           C  
ATOM    781  C   SER A  50     -12.453   6.421   1.153  1.00  0.62           C  
ATOM    782  O   SER A  50     -11.389   6.157   0.583  1.00  0.62           O  
ATOM    783  CB  SER A  50     -13.422   4.097   1.412  1.00  0.62           C  
ATOM    784  OG  SER A  50     -12.875   4.011   2.700  1.00  0.62           O  
ATOM    785  H   SER A  50     -13.667   5.233  -1.105  1.00  0.62           H  
ATOM    786  HA  SER A  50     -14.443   5.942   1.691  1.00  0.62           H  
ATOM    787 1HB  SER A  50     -14.359   3.538   1.379  1.00  0.62           H  
ATOM    788 2HB  SER A  50     -12.751   3.641   0.700  1.00  0.62           H  
ATOM    789  HG  SER A  50     -13.500   4.447   3.284  1.00  0.62           H  
ATOM    790  N   LEU A  51     -12.626   7.504   1.903  1.00  0.64           N  
ATOM    791  CA  LEU A  51     -11.619   8.532   2.148  1.00  0.64           C  
ATOM    792  C   LEU A  51     -11.274   8.636   3.621  1.00  0.64           C  
ATOM    793  O   LEU A  51     -10.737   9.654   4.056  1.00  0.64           O  
ATOM    794  CB  LEU A  51     -12.143   9.902   1.735  1.00  0.64           C  
ATOM    795  CG  LEU A  51     -12.351  10.227   0.262  1.00  0.64           C  
ATOM    796  CD1 LEU A  51     -13.148  11.519   0.140  1.00  0.64           C  
ATOM    797  CD2 LEU A  51     -11.045  10.406  -0.386  1.00  0.64           C  
ATOM    798  H   LEU A  51     -13.529   7.642   2.359  1.00  0.64           H  
ATOM    799  HA  LEU A  51     -10.718   8.284   1.592  1.00  0.64           H  
ATOM    800 1HB  LEU A  51     -13.115  10.001   2.195  1.00  0.64           H  
ATOM    801 2HB  LEU A  51     -11.494  10.648   2.149  1.00  0.64           H  
ATOM    802  HG  LEU A  51     -12.863   9.440  -0.207  1.00  0.64           H  
ATOM    803 1HD1 LEU A  51     -13.287  11.788  -0.891  1.00  0.64           H  
ATOM    804 2HD1 LEU A  51     -14.109  11.377   0.605  1.00  0.64           H  
ATOM    805 3HD1 LEU A  51     -12.621  12.316   0.633  1.00  0.64           H  
ATOM    806 1HD2 LEU A  51     -11.180  10.637  -1.440  1.00  0.64           H  
ATOM    807 2HD2 LEU A  51     -10.510  11.199   0.090  1.00  0.64           H  
ATOM    808 3HD2 LEU A  51     -10.505   9.521  -0.279  1.00  0.64           H  
ATOM    809  N   SER A  52     -11.565   7.599   4.382  1.00  0.67           N  
ATOM    810  CA  SER A  52     -11.342   7.623   5.821  1.00  0.67           C  
ATOM    811  C   SER A  52      -9.870   7.688   6.212  1.00  0.67           C  
ATOM    812  O   SER A  52      -8.988   7.298   5.436  1.00  0.67           O  
ATOM    813  CB  SER A  52     -11.991   6.401   6.441  1.00  0.67           C  
ATOM    814  OG  SER A  52     -11.361   5.221   6.036  1.00  0.67           O  
ATOM    815  H   SER A  52     -11.984   6.788   3.954  1.00  0.67           H  
ATOM    816  HA  SER A  52     -11.832   8.514   6.223  1.00  0.67           H  
ATOM    817 1HB  SER A  52     -11.953   6.484   7.516  1.00  0.67           H  
ATOM    818 2HB  SER A  52     -13.042   6.370   6.160  1.00  0.67           H  
ATOM    819  HG  SER A  52     -11.607   4.553   6.684  1.00  0.67           H  
ATOM    820  N   LEU A  53      -9.633   8.129   7.446  1.00  0.71           N  
ATOM    821  CA  LEU A  53      -8.313   8.249   8.049  1.00  0.71           C  
ATOM    822  C   LEU A  53      -7.349   9.099   7.231  1.00  0.71           C  
ATOM    823  O   LEU A  53      -6.176   8.753   7.096  1.00  0.71           O  
ATOM    824  CB  LEU A  53      -7.695   6.868   8.249  1.00  0.71           C  
ATOM    825  CG  LEU A  53      -8.217   6.071   9.426  1.00  0.71           C  
ATOM    826  CD1 LEU A  53      -9.687   5.743   9.205  1.00  0.71           C  
ATOM    827  CD2 LEU A  53      -7.403   4.803   9.549  1.00  0.71           C  
ATOM    828  H   LEU A  53     -10.439   8.429   7.995  1.00  0.71           H  
ATOM    829  HA  LEU A  53      -8.435   8.726   9.023  1.00  0.71           H  
ATOM    830 1HB  LEU A  53      -7.835   6.282   7.367  1.00  0.71           H  
ATOM    831 2HB  LEU A  53      -6.624   6.996   8.395  1.00  0.71           H  
ATOM    832  HG  LEU A  53      -8.129   6.660  10.339  1.00  0.71           H  
ATOM    833 1HD1 LEU A  53     -10.067   5.168  10.044  1.00  0.71           H  
ATOM    834 2HD1 LEU A  53     -10.253   6.664   9.112  1.00  0.71           H  
ATOM    835 3HD1 LEU A  53      -9.789   5.159   8.295  1.00  0.71           H  
ATOM    836 1HD2 LEU A  53      -7.767   4.216  10.392  1.00  0.71           H  
ATOM    837 2HD2 LEU A  53      -7.498   4.219   8.633  1.00  0.71           H  
ATOM    838 3HD2 LEU A  53      -6.355   5.056   9.709  1.00  0.71           H  
ATOM    839  N   ASN A  54      -7.830  10.233   6.741  1.00  0.75           N  
ATOM    840  CA  ASN A  54      -7.027  11.163   5.972  1.00  0.75           C  
ATOM    841  C   ASN A  54      -7.045  12.509   6.702  1.00  0.75           C  
ATOM    842  O   ASN A  54      -7.322  12.542   7.898  1.00  0.75           O  
ATOM    843  CB  ASN A  54      -7.569  11.246   4.541  1.00  0.75           C  
ATOM    844  CG  ASN A  54      -7.134  10.066   3.687  1.00  0.75           C  
ATOM    845  OD1 ASN A  54      -5.944   9.935   3.417  1.00  0.75           O  
ATOM    846  ND2 ASN A  54      -8.037   9.273   3.229  1.00  0.75           N  
ATOM    847  H   ASN A  54      -8.810  10.453   6.894  1.00  0.75           H  
ATOM    848  HA  ASN A  54      -5.995  10.816   5.947  1.00  0.75           H  
ATOM    849 1HB  ASN A  54      -8.661  11.283   4.565  1.00  0.75           H  
ATOM    850 2HB  ASN A  54      -7.225  12.149   4.064  1.00  0.75           H  
ATOM    851 1HD2 ASN A  54      -7.789   8.489   2.614  1.00  0.75           H  
ATOM    852 2HD2 ASN A  54      -9.002   9.451   3.461  1.00  0.75           H  
ATOM    853  N   GLU A  55      -6.731  13.612   6.029  1.00  0.78           N  
ATOM    854  CA  GLU A  55      -6.679  14.916   6.695  1.00  0.78           C  
ATOM    855  C   GLU A  55      -7.583  15.908   5.972  1.00  0.78           C  
ATOM    856  O   GLU A  55      -7.335  17.114   5.956  1.00  0.78           O  
ATOM    857  CB  GLU A  55      -5.236  15.427   6.752  1.00  0.78           C  
ATOM    858  CG  GLU A  55      -4.276  14.514   7.527  1.00  0.78           C  
ATOM    859  CD  GLU A  55      -2.879  15.086   7.692  1.00  0.78           C  
ATOM    860  OE1 GLU A  55      -2.653  16.204   7.290  1.00  0.78           O  
ATOM    861  OE2 GLU A  55      -2.042  14.397   8.230  1.00  0.78           O  
ATOM    862  H   GLU A  55      -6.496  13.596   5.039  1.00  0.78           H  
ATOM    863  HA  GLU A  55      -7.046  14.805   7.713  1.00  0.78           H  
ATOM    864 1HB  GLU A  55      -4.852  15.537   5.736  1.00  0.78           H  
ATOM    865 2HB  GLU A  55      -5.218  16.410   7.216  1.00  0.78           H  
ATOM    866 1HG  GLU A  55      -4.700  14.323   8.513  1.00  0.78           H  
ATOM    867 2HG  GLU A  55      -4.208  13.561   7.002  1.00  0.78           H  
ATOM    868  N   LEU A  56      -8.601  15.369   5.325  1.00  0.81           N  
ATOM    869  CA  LEU A  56      -9.524  16.125   4.500  1.00  0.81           C  
ATOM    870  C   LEU A  56     -10.421  17.070   5.258  1.00  0.81           C  
ATOM    871  O   LEU A  56     -10.951  16.727   6.317  1.00  0.81           O  
ATOM    872  CB  LEU A  56     -10.357  15.121   3.719  1.00  0.81           C  
ATOM    873  CG  LEU A  56      -9.497  14.340   2.803  1.00  0.81           C  
ATOM    874  CD1 LEU A  56     -10.245  13.250   2.177  1.00  0.81           C  
ATOM    875  CD2 LEU A  56      -8.962  15.284   1.800  1.00  0.81           C  
ATOM    876  H   LEU A  56      -8.718  14.371   5.400  1.00  0.81           H  
ATOM    877  HA  LEU A  56      -8.935  16.716   3.800  1.00  0.81           H  
ATOM    878 1HB  LEU A  56     -10.844  14.441   4.406  1.00  0.81           H  
ATOM    879 2HB  LEU A  56     -11.112  15.648   3.133  1.00  0.81           H  
ATOM    880  HG  LEU A  56      -8.674  13.906   3.364  1.00  0.81           H  
ATOM    881 1HD1 LEU A  56      -9.581  12.703   1.517  1.00  0.81           H  
ATOM    882 2HD1 LEU A  56     -10.617  12.588   2.950  1.00  0.81           H  
ATOM    883 3HD1 LEU A  56     -11.072  13.665   1.614  1.00  0.81           H  
ATOM    884 1HD2 LEU A  56      -8.295  14.770   1.134  1.00  0.81           H  
ATOM    885 2HD2 LEU A  56      -9.783  15.731   1.238  1.00  0.81           H  
ATOM    886 3HD2 LEU A  56      -8.431  16.052   2.314  1.00  0.81           H  
ATOM    887  N   SER A  57     -10.621  18.254   4.672  1.00  0.83           N  
ATOM    888  CA  SER A  57     -11.487  19.280   5.236  1.00  0.83           C  
ATOM    889  C   SER A  57     -12.427  19.884   4.200  1.00  0.83           C  
ATOM    890  O   SER A  57     -13.117  20.859   4.498  1.00  0.83           O  
ATOM    891  CB  SER A  57     -10.661  20.406   5.820  1.00  0.83           C  
ATOM    892  OG  SER A  57      -9.904  21.047   4.821  1.00  0.83           O  
ATOM    893  H   SER A  57     -10.130  18.460   3.815  1.00  0.83           H  
ATOM    894  HA  SER A  57     -12.088  18.829   6.025  1.00  0.83           H  
ATOM    895 1HB  SER A  57     -11.326  21.124   6.299  1.00  0.83           H  
ATOM    896 2HB  SER A  57     -10.000  20.007   6.593  1.00  0.83           H  
ATOM    897  HG  SER A  57     -10.524  21.247   4.106  1.00  0.83           H  
ATOM    898  N   GLU A  58     -12.427  19.342   2.978  1.00  0.85           N  
ATOM    899  CA  GLU A  58     -13.277  19.897   1.928  1.00  0.85           C  
ATOM    900  C   GLU A  58     -13.888  18.831   1.023  1.00  0.85           C  
ATOM    901  O   GLU A  58     -13.190  17.955   0.506  1.00  0.85           O  
ATOM    902  CB  GLU A  58     -12.494  20.922   1.097  1.00  0.85           C  
ATOM    903  CG  GLU A  58     -13.287  21.598  -0.022  1.00  0.85           C  
ATOM    904  CD  GLU A  58     -12.501  22.676  -0.718  1.00  0.85           C  
ATOM    905  OE1 GLU A  58     -11.396  22.932  -0.306  1.00  0.85           O  
ATOM    906  OE2 GLU A  58     -13.003  23.245  -1.660  1.00  0.85           O  
ATOM    907  H   GLU A  58     -11.853  18.537   2.786  1.00  0.85           H  
ATOM    908  HA  GLU A  58     -14.082  20.412   2.417  1.00  0.85           H  
ATOM    909 1HB  GLU A  58     -12.121  21.706   1.757  1.00  0.85           H  
ATOM    910 2HB  GLU A  58     -11.630  20.435   0.648  1.00  0.85           H  
ATOM    911 1HG  GLU A  58     -13.564  20.845  -0.755  1.00  0.85           H  
ATOM    912 2HG  GLU A  58     -14.199  22.024   0.387  1.00  0.85           H  
ATOM    913  N   LEU A  59     -15.209  18.919   0.848  1.00  0.86           N  
ATOM    914  CA  LEU A  59     -15.957  17.949   0.053  1.00  0.86           C  
ATOM    915  C   LEU A  59     -16.501  18.501  -1.276  1.00  0.86           C  
ATOM    916  O   LEU A  59     -17.200  17.798  -2.002  1.00  0.86           O  
ATOM    917  CB  LEU A  59     -17.105  17.419   0.913  1.00  0.86           C  
ATOM    918  CG  LEU A  59     -16.660  16.762   2.219  1.00  0.86           C  
ATOM    919  CD1 LEU A  59     -17.889  16.363   3.039  1.00  0.86           C  
ATOM    920  CD2 LEU A  59     -15.775  15.579   1.900  1.00  0.86           C  
ATOM    921  H   LEU A  59     -15.703  19.690   1.303  1.00  0.86           H  
ATOM    922  HA  LEU A  59     -15.292  17.119  -0.181  1.00  0.86           H  
ATOM    923 1HB  LEU A  59     -17.766  18.249   1.159  1.00  0.86           H  
ATOM    924 2HB  LEU A  59     -17.672  16.685   0.337  1.00  0.86           H  
ATOM    925  HG  LEU A  59     -16.091  17.482   2.806  1.00  0.86           H  
ATOM    926 1HD1 LEU A  59     -17.577  15.918   3.978  1.00  0.86           H  
ATOM    927 2HD1 LEU A  59     -18.489  17.243   3.246  1.00  0.86           H  
ATOM    928 3HD1 LEU A  59     -18.472  15.654   2.475  1.00  0.86           H  
ATOM    929 1HD2 LEU A  59     -15.442  15.135   2.825  1.00  0.86           H  
ATOM    930 2HD2 LEU A  59     -16.332  14.849   1.321  1.00  0.86           H  
ATOM    931 3HD2 LEU A  59     -14.907  15.909   1.327  1.00  0.86           H  
ATOM    932  N   GLY A  60     -16.137  19.737  -1.629  1.00  0.86           N  
ATOM    933  CA  GLY A  60     -16.624  20.401  -2.859  1.00  0.86           C  
ATOM    934  C   GLY A  60     -16.319  19.619  -4.134  1.00  0.86           C  
ATOM    935  O   GLY A  60     -17.065  19.631  -5.106  1.00  0.86           O  
ATOM    936  H   GLY A  60     -15.532  20.257  -1.005  1.00  0.86           H  
ATOM    937 1HA  GLY A  60     -17.695  20.543  -2.792  1.00  0.86           H  
ATOM    938 2HA  GLY A  60     -16.184  21.396  -2.924  1.00  0.86           H  
ATOM    939  N   VAL A  61     -15.249  18.872  -4.100  1.00  0.86           N  
ATOM    940  CA  VAL A  61     -14.802  18.059  -5.207  1.00  0.86           C  
ATOM    941  C   VAL A  61     -15.849  17.030  -5.630  1.00  0.86           C  
ATOM    942  O   VAL A  61     -15.985  16.696  -6.815  1.00  0.86           O  
ATOM    943  CB  VAL A  61     -13.534  17.344  -4.790  1.00  0.86           C  
ATOM    944  CG1 VAL A  61     -13.142  16.353  -5.844  1.00  0.86           C  
ATOM    945  CG2 VAL A  61     -12.469  18.387  -4.521  1.00  0.86           C  
ATOM    946  H   VAL A  61     -14.694  18.888  -3.257  1.00  0.86           H  
ATOM    947  HA  VAL A  61     -14.587  18.714  -6.052  1.00  0.86           H  
ATOM    948  HB  VAL A  61     -13.727  16.781  -3.881  1.00  0.86           H  
ATOM    949 1HG1 VAL A  61     -12.266  15.840  -5.540  1.00  0.86           H  
ATOM    950 2HG1 VAL A  61     -13.946  15.631  -5.989  1.00  0.86           H  
ATOM    951 3HG1 VAL A  61     -12.949  16.873  -6.767  1.00  0.86           H  
ATOM    952 1HG2 VAL A  61     -11.552  17.917  -4.196  1.00  0.86           H  
ATOM    953 2HG2 VAL A  61     -12.286  18.954  -5.433  1.00  0.86           H  
ATOM    954 3HG2 VAL A  61     -12.821  19.061  -3.738  1.00  0.86           H  
ATOM    955  N   LEU A  62     -16.569  16.506  -4.641  1.00  0.86           N  
ATOM    956  CA  LEU A  62     -17.508  15.421  -4.829  1.00  0.86           C  
ATOM    957  C   LEU A  62     -18.827  15.890  -5.459  1.00  0.86           C  
ATOM    958  O   LEU A  62     -19.695  15.074  -5.781  1.00  0.86           O  
ATOM    959  CB  LEU A  62     -17.719  14.734  -3.476  1.00  0.86           C  
ATOM    960  CG  LEU A  62     -16.422  14.089  -2.904  1.00  0.86           C  
ATOM    961  CD1 LEU A  62     -16.694  13.520  -1.518  1.00  0.86           C  
ATOM    962  CD2 LEU A  62     -15.908  13.015  -3.872  1.00  0.86           C  
ATOM    963  H   LEU A  62     -16.481  16.894  -3.703  1.00  0.86           H  
ATOM    964  HA  LEU A  62     -17.054  14.698  -5.505  1.00  0.86           H  
ATOM    965 1HB  LEU A  62     -18.078  15.473  -2.758  1.00  0.86           H  
ATOM    966 2HB  LEU A  62     -18.474  13.954  -3.586  1.00  0.86           H  
ATOM    967  HG  LEU A  62     -15.662  14.865  -2.797  1.00  0.86           H  
ATOM    968 1HD1 LEU A  62     -15.779  13.092  -1.108  1.00  0.86           H  
ATOM    969 2HD1 LEU A  62     -17.046  14.316  -0.866  1.00  0.86           H  
ATOM    970 3HD1 LEU A  62     -17.451  12.750  -1.596  1.00  0.86           H  
ATOM    971 1HD2 LEU A  62     -14.990  12.592  -3.479  1.00  0.86           H  
ATOM    972 2HD2 LEU A  62     -16.657  12.229  -3.985  1.00  0.86           H  
ATOM    973 3HD2 LEU A  62     -15.706  13.466  -4.847  1.00  0.86           H  
ATOM    974  N   GLU A  63     -18.951  17.201  -5.726  1.00  0.84           N  
ATOM    975  CA  GLU A  63     -20.128  17.743  -6.410  1.00  0.84           C  
ATOM    976  C   GLU A  63     -20.237  17.159  -7.819  1.00  0.84           C  
ATOM    977  O   GLU A  63     -21.312  17.141  -8.412  1.00  0.84           O  
ATOM    978  CB  GLU A  63     -20.069  19.274  -6.561  1.00  0.84           C  
ATOM    979  CG  GLU A  63     -20.247  20.123  -5.297  1.00  0.84           C  
ATOM    980  CD  GLU A  63     -20.146  21.622  -5.618  1.00  0.84           C  
ATOM    981  OE1 GLU A  63     -19.902  21.942  -6.759  1.00  0.84           O  
ATOM    982  OE2 GLU A  63     -20.294  22.437  -4.730  1.00  0.84           O  
ATOM    983  H   GLU A  63     -18.219  17.858  -5.451  1.00  0.84           H  
ATOM    984  HA  GLU A  63     -21.022  17.470  -5.846  1.00  0.84           H  
ATOM    985 1HB  GLU A  63     -19.104  19.545  -6.996  1.00  0.84           H  
ATOM    986 2HB  GLU A  63     -20.836  19.587  -7.267  1.00  0.84           H  
ATOM    987 1HG  GLU A  63     -21.227  19.918  -4.860  1.00  0.84           H  
ATOM    988 2HG  GLU A  63     -19.496  19.850  -4.568  1.00  0.84           H  
ATOM    989  N   ASN A  64     -19.110  16.680  -8.360  1.00  0.81           N  
ATOM    990  CA  ASN A  64     -19.061  16.153  -9.714  1.00  0.81           C  
ATOM    991  C   ASN A  64     -19.195  14.637  -9.753  1.00  0.81           C  
ATOM    992  O   ASN A  64     -18.951  14.013 -10.784  1.00  0.81           O  
ATOM    993  CB  ASN A  64     -17.775  16.568 -10.379  1.00  0.81           C  
ATOM    994  CG  ASN A  64     -17.704  18.037 -10.646  1.00  0.81           C  
ATOM    995  OD1 ASN A  64     -18.307  18.546 -11.601  1.00  0.81           O  
ATOM    996  ND2 ASN A  64     -16.983  18.742  -9.812  1.00  0.81           N  
ATOM    997  H   ASN A  64     -18.242  16.699  -7.818  1.00  0.81           H  
ATOM    998  HA  ASN A  64     -19.897  16.566 -10.277  1.00  0.81           H  
ATOM    999 1HB  ASN A  64     -16.939  16.289  -9.735  1.00  0.81           H  
ATOM   1000 2HB  ASN A  64     -17.657  16.026 -11.317  1.00  0.81           H  
ATOM   1001 1HD2 ASN A  64     -16.901  19.731  -9.931  1.00  0.81           H  
ATOM   1002 2HD2 ASN A  64     -16.525  18.290  -9.038  1.00  0.81           H  
ATOM   1003  N   CYS A  65     -19.643  14.045  -8.647  1.00  0.77           N  
ATOM   1004  CA  CYS A  65     -19.840  12.605  -8.566  1.00  0.77           C  
ATOM   1005  C   CYS A  65     -21.292  12.271  -8.167  1.00  0.77           C  
ATOM   1006  O   CYS A  65     -21.519  11.701  -7.103  1.00  0.77           O  
ATOM   1007  CB  CYS A  65     -18.878  12.028  -7.531  1.00  0.77           C  
ATOM   1008  SG  CYS A  65     -17.132  12.307  -7.906  1.00  0.77           S  
ATOM   1009  H   CYS A  65     -19.824  14.598  -7.807  1.00  0.77           H  
ATOM   1010  HA  CYS A  65     -19.600  12.151  -9.524  1.00  0.77           H  
ATOM   1011 1HB  CYS A  65     -19.087  12.471  -6.552  1.00  0.77           H  
ATOM   1012 2HB  CYS A  65     -19.036  10.951  -7.446  1.00  0.77           H  
ATOM   1013  HG  CYS A  65     -17.079  11.442  -8.953  1.00  0.77           H  
ATOM   1014  N   PRO A  66     -22.304  12.588  -9.012  1.00  0.72           N  
ATOM   1015  CA  PRO A  66     -23.732  12.537  -8.705  1.00  0.72           C  
ATOM   1016  C   PRO A  66     -24.264  11.144  -8.378  1.00  0.72           C  
ATOM   1017  O   PRO A  66     -25.304  10.997  -7.718  1.00  0.72           O  
ATOM   1018  CB  PRO A  66     -24.367  13.056 -10.001  1.00  0.72           C  
ATOM   1019  CG  PRO A  66     -23.343  12.777 -11.078  1.00  0.72           C  
ATOM   1020  CD  PRO A  66     -22.017  12.967 -10.412  1.00  0.72           C  
ATOM   1021  HA  PRO A  66     -23.918  13.226  -7.884  1.00  0.72           H  
ATOM   1022 1HB  PRO A  66     -25.325  12.546 -10.179  1.00  0.72           H  
ATOM   1023 2HB  PRO A  66     -24.591  14.131  -9.896  1.00  0.72           H  
ATOM   1024 1HG  PRO A  66     -23.471  11.758 -11.472  1.00  0.72           H  
ATOM   1025 2HG  PRO A  66     -23.490  13.461 -11.927  1.00  0.72           H  
ATOM   1026 1HD  PRO A  66     -21.279  12.302 -10.888  1.00  0.72           H  
ATOM   1027 2HD  PRO A  66     -21.743  14.022 -10.483  1.00  0.72           H  
ATOM   1028  N   ARG A  67     -23.523  10.129  -8.827  1.00  0.67           N  
ATOM   1029  CA  ARG A  67     -23.856   8.726  -8.634  1.00  0.67           C  
ATOM   1030  C   ARG A  67     -23.295   8.171  -7.342  1.00  0.67           C  
ATOM   1031  O   ARG A  67     -23.532   7.008  -7.010  1.00  0.67           O  
ATOM   1032  CB  ARG A  67     -23.341   7.872  -9.791  1.00  0.67           C  
ATOM   1033  CG  ARG A  67     -24.042   8.094 -11.127  1.00  0.67           C  
ATOM   1034  CD  ARG A  67     -23.459   7.242 -12.222  1.00  0.67           C  
ATOM   1035  NE  ARG A  67     -23.592   5.804 -11.949  1.00  0.67           N  
ATOM   1036  CZ  ARG A  67     -23.072   4.813 -12.714  1.00  0.67           C  
ATOM   1037  NH1 ARG A  67     -22.392   5.081 -13.808  1.00  0.67           N  
ATOM   1038  NH2 ARG A  67     -23.240   3.551 -12.365  1.00  0.67           N  
ATOM   1039  H   ARG A  67     -22.685  10.335  -9.349  1.00  0.67           H  
ATOM   1040  HA  ARG A  67     -24.937   8.632  -8.603  1.00  0.67           H  
ATOM   1041 1HB  ARG A  67     -22.273   8.070  -9.937  1.00  0.67           H  
ATOM   1042 2HB  ARG A  67     -23.439   6.818  -9.533  1.00  0.67           H  
ATOM   1043 1HG  ARG A  67     -25.100   7.852 -11.024  1.00  0.67           H  
ATOM   1044 2HG  ARG A  67     -23.936   9.141 -11.418  1.00  0.67           H  
ATOM   1045 1HD  ARG A  67     -23.970   7.458 -13.158  1.00  0.67           H  
ATOM   1046 2HD  ARG A  67     -22.420   7.470 -12.333  1.00  0.67           H  
ATOM   1047  HE  ARG A  67     -24.096   5.525 -11.114  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  67     -22.214   6.040 -14.111  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  67     -22.015   4.324 -14.357  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  67     -23.732   3.307 -11.499  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  67     -22.846   2.819 -12.928  1.00  0.67           H  
ATOM   1052  N   LEU A  68     -22.575   8.994  -6.587  1.00  0.62           N  
ATOM   1053  CA  LEU A  68     -21.995   8.500  -5.360  1.00  0.62           C  
ATOM   1054  C   LEU A  68     -23.129   8.029  -4.477  1.00  0.62           C  
ATOM   1055  O   LEU A  68     -24.036   8.796  -4.178  1.00  0.62           O  
ATOM   1056  CB  LEU A  68     -21.191   9.629  -4.706  1.00  0.62           C  
ATOM   1057  CG  LEU A  68     -20.364   9.289  -3.479  1.00  0.62           C  
ATOM   1058  CD1 LEU A  68     -19.279   8.316  -3.870  1.00  0.62           C  
ATOM   1059  CD2 LEU A  68     -19.732  10.580  -2.946  1.00  0.62           C  
ATOM   1060  H   LEU A  68     -22.397   9.956  -6.869  1.00  0.62           H  
ATOM   1061  HA  LEU A  68     -21.333   7.671  -5.571  1.00  0.62           H  
ATOM   1062 1HB  LEU A  68     -20.502  10.018  -5.454  1.00  0.62           H  
ATOM   1063 2HB  LEU A  68     -21.882  10.429  -4.437  1.00  0.62           H  
ATOM   1064  HG  LEU A  68     -20.988   8.819  -2.716  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  68     -18.697   8.075  -3.000  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  68     -19.727   7.418  -4.260  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  68     -18.646   8.768  -4.630  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  68     -19.124  10.352  -2.103  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  68     -19.109  11.025  -3.724  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  68     -20.513  11.285  -2.660  1.00  0.62           H  
ATOM   1071  N   SER A  69     -23.077   6.765  -4.063  1.00  0.59           N  
ATOM   1072  CA  SER A  69     -24.096   6.163  -3.232  1.00  0.59           C  
ATOM   1073  C   SER A  69     -23.613   5.993  -1.814  1.00  0.59           C  
ATOM   1074  O   SER A  69     -24.417   6.087  -0.870  1.00  0.59           O  
ATOM   1075  CB  SER A  69     -24.505   4.826  -3.805  1.00  0.59           C  
ATOM   1076  OG  SER A  69     -23.416   3.923  -3.811  1.00  0.59           O  
ATOM   1077  H   SER A  69     -22.306   6.196  -4.358  1.00  0.59           H  
ATOM   1078  HA  SER A  69     -24.954   6.806  -3.226  1.00  0.59           H  
ATOM   1079 1HB  SER A  69     -25.329   4.411  -3.228  1.00  0.59           H  
ATOM   1080 2HB  SER A  69     -24.857   4.977  -4.826  1.00  0.59           H  
ATOM   1081  HG  SER A  69     -22.623   4.451  -4.057  1.00  0.59           H  
ATOM   1082  N   GLU A  70     -22.298   5.812  -1.656  1.00  0.57           N  
ATOM   1083  CA  GLU A  70     -21.735   5.653  -0.329  1.00  0.57           C  
ATOM   1084  C   GLU A  70     -20.474   6.505  -0.200  1.00  0.57           C  
ATOM   1085  O   GLU A  70     -19.606   6.490  -1.081  1.00  0.57           O  
ATOM   1086  CB  GLU A  70     -21.376   4.188  -0.040  1.00  0.57           C  
ATOM   1087  CG  GLU A  70     -22.515   3.156  -0.162  1.00  0.57           C  
ATOM   1088  CD  GLU A  70     -22.096   1.761   0.272  1.00  0.57           C  
ATOM   1089  OE1 GLU A  70     -20.982   1.609   0.722  1.00  0.57           O  
ATOM   1090  OE2 GLU A  70     -22.890   0.857   0.167  1.00  0.57           O  
ATOM   1091  H   GLU A  70     -21.705   5.737  -2.480  1.00  0.57           H  
ATOM   1092  HA  GLU A  70     -22.458   5.996   0.405  1.00  0.57           H  
ATOM   1093 1HB  GLU A  70     -20.579   3.887  -0.694  1.00  0.57           H  
ATOM   1094 2HB  GLU A  70     -21.014   4.125   0.974  1.00  0.57           H  
ATOM   1095 1HG  GLU A  70     -23.374   3.468   0.411  1.00  0.57           H  
ATOM   1096 2HG  GLU A  70     -22.819   3.112  -1.205  1.00  0.57           H  
ATOM   1097  N   LEU A  71     -20.355   7.199   0.921  1.00  0.56           N  
ATOM   1098  CA  LEU A  71     -19.181   8.015   1.200  1.00  0.56           C  
ATOM   1099  C   LEU A  71     -18.700   7.874   2.629  1.00  0.56           C  
ATOM   1100  O   LEU A  71     -19.432   8.194   3.575  1.00  0.56           O  
ATOM   1101  CB  LEU A  71     -19.498   9.471   0.885  1.00  0.56           C  
ATOM   1102  CG  LEU A  71     -18.440  10.506   1.193  1.00  0.56           C  
ATOM   1103  CD1 LEU A  71     -17.177  10.234   0.415  1.00  0.56           C  
ATOM   1104  CD2 LEU A  71     -18.991  11.853   0.799  1.00  0.56           C  
ATOM   1105  H   LEU A  71     -21.130   7.183   1.584  1.00  0.56           H  
ATOM   1106  HA  LEU A  71     -18.377   7.691   0.542  1.00  0.56           H  
ATOM   1107 1HB  LEU A  71     -19.746   9.535  -0.155  1.00  0.56           H  
ATOM   1108 2HB  LEU A  71     -20.385   9.748   1.452  1.00  0.56           H  
ATOM   1109  HG  LEU A  71     -18.215  10.487   2.248  1.00  0.56           H  
ATOM   1110 1HD1 LEU A  71     -16.442  10.999   0.643  1.00  0.56           H  
ATOM   1111 2HD1 LEU A  71     -16.773   9.256   0.682  1.00  0.56           H  
ATOM   1112 3HD1 LEU A  71     -17.406  10.250  -0.628  1.00  0.56           H  
ATOM   1113 1HD2 LEU A  71     -18.268  12.626   0.998  1.00  0.56           H  
ATOM   1114 2HD2 LEU A  71     -19.222  11.853  -0.257  1.00  0.56           H  
ATOM   1115 3HD2 LEU A  71     -19.887  12.050   1.352  1.00  0.56           H  
ATOM   1116  N   TYR A  72     -17.460   7.416   2.768  1.00  0.56           N  
ATOM   1117  CA  TYR A  72     -16.882   7.213   4.080  1.00  0.56           C  
ATOM   1118  C   TYR A  72     -15.756   8.211   4.329  1.00  0.56           C  
ATOM   1119  O   TYR A  72     -14.704   8.175   3.687  1.00  0.56           O  
ATOM   1120  CB  TYR A  72     -16.383   5.778   4.205  1.00  0.56           C  
ATOM   1121  CG  TYR A  72     -17.482   4.770   3.995  1.00  0.56           C  
ATOM   1122  CD1 TYR A  72     -17.761   4.334   2.700  1.00  0.56           C  
ATOM   1123  CD2 TYR A  72     -18.220   4.294   5.061  1.00  0.56           C  
ATOM   1124  CE1 TYR A  72     -18.761   3.420   2.484  1.00  0.56           C  
ATOM   1125  CE2 TYR A  72     -19.231   3.380   4.841  1.00  0.56           C  
ATOM   1126  CZ  TYR A  72     -19.502   2.942   3.558  1.00  0.56           C  
ATOM   1127  OH  TYR A  72     -20.508   2.025   3.346  1.00  0.56           O  
ATOM   1128  H   TYR A  72     -16.930   7.173   1.929  1.00  0.56           H  
ATOM   1129  HA  TYR A  72     -17.647   7.391   4.832  1.00  0.56           H  
ATOM   1130 1HB  TYR A  72     -15.608   5.587   3.495  1.00  0.56           H  
ATOM   1131 2HB  TYR A  72     -15.964   5.626   5.198  1.00  0.56           H  
ATOM   1132  HD1 TYR A  72     -17.181   4.713   1.855  1.00  0.56           H  
ATOM   1133  HD2 TYR A  72     -18.006   4.638   6.072  1.00  0.56           H  
ATOM   1134  HE1 TYR A  72     -18.976   3.072   1.471  1.00  0.56           H  
ATOM   1135  HE2 TYR A  72     -19.817   3.003   5.680  1.00  0.56           H  
ATOM   1136  HH  TYR A  72     -20.624   1.874   2.380  1.00  0.56           H  
ATOM   1137  N   LEU A  73     -16.004   9.117   5.262  1.00  0.57           N  
ATOM   1138  CA  LEU A  73     -15.107  10.206   5.631  1.00  0.57           C  
ATOM   1139  C   LEU A  73     -14.695  10.142   7.095  1.00  0.57           C  
ATOM   1140  O   LEU A  73     -14.341  11.160   7.693  1.00  0.57           O  
ATOM   1141  CB  LEU A  73     -15.827  11.514   5.355  1.00  0.57           C  
ATOM   1142  CG  LEU A  73     -16.055  11.854   3.934  1.00  0.57           C  
ATOM   1143  CD1 LEU A  73     -17.076  12.923   3.859  1.00  0.57           C  
ATOM   1144  CD2 LEU A  73     -14.768  12.349   3.357  1.00  0.57           C  
ATOM   1145  H   LEU A  73     -16.898   9.086   5.756  1.00  0.57           H  
ATOM   1146  HA  LEU A  73     -14.211  10.141   5.014  1.00  0.57           H  
ATOM   1147 1HB  LEU A  73     -16.802  11.439   5.817  1.00  0.57           H  
ATOM   1148 2HB  LEU A  73     -15.276  12.329   5.822  1.00  0.57           H  
ATOM   1149  HG  LEU A  73     -16.387  10.990   3.388  1.00  0.57           H  
ATOM   1150 1HD1 LEU A  73     -17.235  13.201   2.840  1.00  0.57           H  
ATOM   1151 2HD1 LEU A  73     -18.007  12.556   4.282  1.00  0.57           H  
ATOM   1152 3HD1 LEU A  73     -16.728  13.781   4.420  1.00  0.57           H  
ATOM   1153 1HD2 LEU A  73     -14.922  12.621   2.320  1.00  0.57           H  
ATOM   1154 2HD2 LEU A  73     -14.432  13.221   3.913  1.00  0.57           H  
ATOM   1155 3HD2 LEU A  73     -14.024  11.573   3.431  1.00  0.57           H  
ATOM   1156  N   ARG A  74     -14.785   8.953   7.677  1.00  0.60           N  
ATOM   1157  CA  ARG A  74     -14.477   8.729   9.090  1.00  0.60           C  
ATOM   1158  C   ARG A  74     -13.040   9.090   9.465  1.00  0.60           C  
ATOM   1159  O   ARG A  74     -12.104   8.751   8.737  1.00  0.60           O  
ATOM   1160  CB  ARG A  74     -14.749   7.284   9.466  1.00  0.60           C  
ATOM   1161  CG  ARG A  74     -14.546   6.977  10.920  1.00  0.60           C  
ATOM   1162  CD  ARG A  74     -14.947   5.606  11.325  1.00  0.60           C  
ATOM   1163  NE  ARG A  74     -14.911   5.483  12.785  1.00  0.60           N  
ATOM   1164  CZ  ARG A  74     -15.091   4.354  13.495  1.00  0.60           C  
ATOM   1165  NH1 ARG A  74     -15.292   3.203  12.883  1.00  0.60           N  
ATOM   1166  NH2 ARG A  74     -15.069   4.412  14.822  1.00  0.60           N  
ATOM   1167  H   ARG A  74     -15.094   8.175   7.114  1.00  0.60           H  
ATOM   1168  HA  ARG A  74     -15.148   9.358   9.672  1.00  0.60           H  
ATOM   1169 1HB  ARG A  74     -15.774   7.032   9.217  1.00  0.60           H  
ATOM   1170 2HB  ARG A  74     -14.099   6.628   8.896  1.00  0.60           H  
ATOM   1171 1HG  ARG A  74     -13.499   7.025  11.085  1.00  0.60           H  
ATOM   1172 2HG  ARG A  74     -15.040   7.705  11.546  1.00  0.60           H  
ATOM   1173 1HD  ARG A  74     -15.960   5.399  10.982  1.00  0.60           H  
ATOM   1174 2HD  ARG A  74     -14.257   4.879  10.900  1.00  0.60           H  
ATOM   1175  HE  ARG A  74     -14.765   6.340  13.314  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  74     -15.310   3.166  11.874  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  74     -15.427   2.360  13.423  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  74     -14.932   5.323  15.303  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  74     -15.204   3.575  15.368  1.00  0.60           H  
ATOM   1180  N   LYS A  75     -12.876   9.755  10.611  1.00  0.64           N  
ATOM   1181  CA  LYS A  75     -11.563  10.188  11.119  1.00  0.64           C  
ATOM   1182  C   LYS A  75     -10.790  11.116  10.201  1.00  0.64           C  
ATOM   1183  O   LYS A  75      -9.581  10.955  10.032  1.00  0.64           O  
ATOM   1184  CB  LYS A  75     -10.643   9.010  11.471  1.00  0.64           C  
ATOM   1185  CG  LYS A  75     -11.099   8.159  12.644  1.00  0.64           C  
ATOM   1186  CD  LYS A  75     -10.095   7.070  12.984  1.00  0.64           C  
ATOM   1187  CE  LYS A  75     -10.586   6.216  14.149  1.00  0.64           C  
ATOM   1188  NZ  LYS A  75      -9.617   5.132  14.494  1.00  0.64           N  
ATOM   1189  H   LYS A  75     -13.720   9.989  11.146  1.00  0.64           H  
ATOM   1190  HA  LYS A  75     -11.744  10.747  12.039  1.00  0.64           H  
ATOM   1191 1HB  LYS A  75     -10.531   8.364  10.621  1.00  0.64           H  
ATOM   1192 2HB  LYS A  75      -9.652   9.394  11.710  1.00  0.64           H  
ATOM   1193 1HG  LYS A  75     -11.214   8.803  13.517  1.00  0.64           H  
ATOM   1194 2HG  LYS A  75     -12.035   7.712  12.447  1.00  0.64           H  
ATOM   1195 1HD  LYS A  75      -9.951   6.431  12.121  1.00  0.64           H  
ATOM   1196 2HD  LYS A  75      -9.138   7.520  13.246  1.00  0.64           H  
ATOM   1197 1HE  LYS A  75     -10.735   6.853  15.021  1.00  0.64           H  
ATOM   1198 2HE  LYS A  75     -11.543   5.763  13.878  1.00  0.64           H  
ATOM   1199 1HZ  LYS A  75      -9.977   4.589  15.266  1.00  0.64           H  
ATOM   1200 2HZ  LYS A  75      -9.484   4.530  13.693  1.00  0.64           H  
ATOM   1201 3HZ  LYS A  75      -8.732   5.542  14.757  1.00  0.64           H  
ATOM   1202  N   ASN A  76     -11.483  12.089   9.636  1.00  0.70           N  
ATOM   1203  CA  ASN A  76     -10.888  13.102   8.788  1.00  0.70           C  
ATOM   1204  C   ASN A  76     -10.958  14.413   9.558  1.00  0.70           C  
ATOM   1205  O   ASN A  76     -11.071  14.408  10.784  1.00  0.70           O  
ATOM   1206  CB  ASN A  76     -11.585  13.183   7.443  1.00  0.70           C  
ATOM   1207  CG  ASN A  76     -11.294  11.980   6.584  1.00  0.70           C  
ATOM   1208  OD1 ASN A  76     -10.510  11.102   6.955  1.00  0.70           O  
ATOM   1209  ND2 ASN A  76     -11.874  11.929   5.425  1.00  0.70           N  
ATOM   1210  H   ASN A  76     -12.478  12.156   9.829  1.00  0.70           H  
ATOM   1211  HA  ASN A  76      -9.834  12.869   8.626  1.00  0.70           H  
ATOM   1212 1HB  ASN A  76     -12.664  13.257   7.596  1.00  0.70           H  
ATOM   1213 2HB  ASN A  76     -11.268  14.066   6.900  1.00  0.70           H  
ATOM   1214 1HD2 ASN A  76     -11.668  11.145   4.814  1.00  0.70           H  
ATOM   1215 2HD2 ASN A  76     -12.492  12.658   5.139  1.00  0.70           H  
ATOM   1216  N   ARG A  77     -10.862  15.539   8.871  1.00  0.78           N  
ATOM   1217  CA  ARG A  77     -10.860  16.825   9.532  1.00  0.78           C  
ATOM   1218  C   ARG A  77     -11.989  17.671   8.988  1.00  0.78           C  
ATOM   1219  O   ARG A  77     -11.803  18.841   8.651  1.00  0.78           O  
ATOM   1220  CB  ARG A  77      -9.528  17.537   9.362  1.00  0.78           C  
ATOM   1221  CG  ARG A  77      -8.342  16.826   9.973  1.00  0.78           C  
ATOM   1222  CD  ARG A  77      -7.085  17.576   9.741  1.00  0.78           C  
ATOM   1223  NE  ARG A  77      -5.928  16.873  10.271  1.00  0.78           N  
ATOM   1224  CZ  ARG A  77      -4.660  17.325  10.210  1.00  0.78           C  
ATOM   1225  NH1 ARG A  77      -4.393  18.484   9.651  1.00  0.78           N  
ATOM   1226  NH2 ARG A  77      -3.678  16.596  10.707  1.00  0.78           N  
ATOM   1227  H   ARG A  77     -10.784  15.556   7.857  1.00  0.78           H  
ATOM   1228  HA  ARG A  77     -11.031  16.679  10.599  1.00  0.78           H  
ATOM   1229 1HB  ARG A  77      -9.322  17.669   8.297  1.00  0.78           H  
ATOM   1230 2HB  ARG A  77      -9.589  18.532   9.811  1.00  0.78           H  
ATOM   1231 1HG  ARG A  77      -8.495  16.730  11.048  1.00  0.78           H  
ATOM   1232 2HG  ARG A  77      -8.242  15.834   9.532  1.00  0.78           H  
ATOM   1233 1HD  ARG A  77      -6.940  17.712   8.667  1.00  0.78           H  
ATOM   1234 2HD  ARG A  77      -7.147  18.550  10.225  1.00  0.78           H  
ATOM   1235  HE  ARG A  77      -6.082  15.971  10.700  1.00  0.78           H  
ATOM   1236 1HH1 ARG A  77      -5.140  19.042   9.262  1.00  0.78           H  
ATOM   1237 2HH1 ARG A  77      -3.438  18.806   9.598  1.00  0.78           H  
ATOM   1238 1HH2 ARG A  77      -3.874  15.699  11.124  1.00  0.78           H  
ATOM   1239 2HH2 ARG A  77      -2.726  16.924  10.644  1.00  0.78           H  
ATOM   1240  N   VAL A  78     -13.173  17.084   8.870  1.00  0.86           N  
ATOM   1241  CA  VAL A  78     -14.275  17.901   8.414  1.00  0.86           C  
ATOM   1242  C   VAL A  78     -14.747  18.653   9.657  1.00  0.86           C  
ATOM   1243  O   VAL A  78     -15.311  18.063  10.589  1.00  0.86           O  
ATOM   1244  CB  VAL A  78     -15.405  17.059   7.791  1.00  0.86           C  
ATOM   1245  CG1 VAL A  78     -16.524  17.989   7.348  1.00  0.86           C  
ATOM   1246  CG2 VAL A  78     -14.862  16.224   6.607  1.00  0.86           C  
ATOM   1247  H   VAL A  78     -13.292  16.113   9.120  1.00  0.86           H  
ATOM   1248  HA  VAL A  78     -13.922  18.616   7.671  1.00  0.86           H  
ATOM   1249  HB  VAL A  78     -15.814  16.394   8.550  1.00  0.86           H  
ATOM   1250 1HG1 VAL A  78     -17.344  17.406   6.927  1.00  0.86           H  
ATOM   1251 2HG1 VAL A  78     -16.875  18.559   8.202  1.00  0.86           H  
ATOM   1252 3HG1 VAL A  78     -16.140  18.674   6.594  1.00  0.86           H  
ATOM   1253 1HG2 VAL A  78     -15.669  15.627   6.177  1.00  0.86           H  
ATOM   1254 2HG2 VAL A  78     -14.457  16.893   5.845  1.00  0.86           H  
ATOM   1255 3HG2 VAL A  78     -14.069  15.558   6.961  1.00  0.86           H  
ATOM   1256  N   GLU A  79     -14.404  19.942   9.663  1.00  0.94           N  
ATOM   1257  CA  GLU A  79     -14.566  20.880  10.770  1.00  0.94           C  
ATOM   1258  C   GLU A  79     -15.736  21.836  10.619  1.00  0.94           C  
ATOM   1259  O   GLU A  79     -15.943  22.708  11.460  1.00  0.94           O  
ATOM   1260  CB  GLU A  79     -13.274  21.680  10.920  1.00  0.94           C  
ATOM   1261  CG  GLU A  79     -12.076  20.830  11.335  1.00  0.94           C  
ATOM   1262  CD  GLU A  79     -10.762  21.567  11.350  1.00  0.94           C  
ATOM   1263  OE1 GLU A  79     -10.742  22.713  10.973  1.00  0.94           O  
ATOM   1264  OE2 GLU A  79      -9.778  20.983  11.748  1.00  0.94           O  
ATOM   1265  H   GLU A  79     -13.944  20.285   8.829  1.00  0.94           H  
ATOM   1266  HA  GLU A  79     -14.726  20.302  11.677  1.00  0.94           H  
ATOM   1267 1HB  GLU A  79     -13.033  22.157   9.972  1.00  0.94           H  
ATOM   1268 2HB  GLU A  79     -13.410  22.468  11.662  1.00  0.94           H  
ATOM   1269 1HG  GLU A  79     -12.271  20.454  12.321  1.00  0.94           H  
ATOM   1270 2HG  GLU A  79     -12.000  19.991  10.696  1.00  0.94           H  
ATOM   1271  N   ASP A  80     -16.487  21.692   9.539  1.00  1.00           N  
ATOM   1272  CA  ASP A  80     -17.607  22.586   9.290  1.00  1.00           C  
ATOM   1273  C   ASP A  80     -18.672  21.877   8.471  1.00  1.00           C  
ATOM   1274  O   ASP A  80     -18.383  21.281   7.431  1.00  1.00           O  
ATOM   1275  CB  ASP A  80     -17.150  23.860   8.567  1.00  1.00           C  
ATOM   1276  CG  ASP A  80     -18.198  24.998   8.584  1.00  1.00           C  
ATOM   1277  OD1 ASP A  80     -19.282  24.827   8.057  1.00  1.00           O  
ATOM   1278  OD2 ASP A  80     -17.898  26.032   9.144  1.00  1.00           O  
ATOM   1279  H   ASP A  80     -16.271  20.950   8.890  1.00  1.00           H  
ATOM   1280  HA  ASP A  80     -18.046  22.870  10.247  1.00  1.00           H  
ATOM   1281 1HB  ASP A  80     -16.240  24.233   9.041  1.00  1.00           H  
ATOM   1282 2HB  ASP A  80     -16.906  23.624   7.532  1.00  1.00           H  
ATOM   1283  N   LEU A  81     -19.912  21.983   8.937  1.00  1.03           N  
ATOM   1284  CA  LEU A  81     -21.083  21.372   8.320  1.00  1.03           C  
ATOM   1285  C   LEU A  81     -21.325  21.851   6.897  1.00  1.03           C  
ATOM   1286  O   LEU A  81     -21.918  21.134   6.084  1.00  1.03           O  
ATOM   1287  CB  LEU A  81     -22.324  21.691   9.152  1.00  1.03           C  
ATOM   1288  CG  LEU A  81     -22.449  21.028  10.504  1.00  1.03           C  
ATOM   1289  CD1 LEU A  81     -23.658  21.603  11.251  1.00  1.03           C  
ATOM   1290  CD2 LEU A  81     -22.631  19.571  10.312  1.00  1.03           C  
ATOM   1291  H   LEU A  81     -20.049  22.528   9.779  1.00  1.03           H  
ATOM   1292  HA  LEU A  81     -20.932  20.293   8.301  1.00  1.03           H  
ATOM   1293 1HB  LEU A  81     -22.313  22.752   9.348  1.00  1.03           H  
ATOM   1294 2HB  LEU A  81     -23.203  21.458   8.577  1.00  1.03           H  
ATOM   1295  HG  LEU A  81     -21.549  21.215  11.095  1.00  1.03           H  
ATOM   1296 1HD1 LEU A  81     -23.750  21.117  12.229  1.00  1.03           H  
ATOM   1297 2HD1 LEU A  81     -23.525  22.676  11.394  1.00  1.03           H  
ATOM   1298 3HD1 LEU A  81     -24.562  21.425  10.673  1.00  1.03           H  
ATOM   1299 1HD2 LEU A  81     -22.722  19.137  11.288  1.00  1.03           H  
ATOM   1300 2HD2 LEU A  81     -23.534  19.378   9.736  1.00  1.03           H  
ATOM   1301 3HD2 LEU A  81     -21.775  19.162   9.792  1.00  1.03           H  
ATOM   1302  N   ASN A  82     -20.840  23.050   6.571  1.00  1.03           N  
ATOM   1303  CA  ASN A  82     -21.038  23.608   5.246  1.00  1.03           C  
ATOM   1304  C   ASN A  82     -20.388  22.690   4.212  1.00  1.03           C  
ATOM   1305  O   ASN A  82     -20.771  22.694   3.048  1.00  1.03           O  
ATOM   1306  CB  ASN A  82     -20.511  25.038   5.169  1.00  1.03           C  
ATOM   1307  CG  ASN A  82     -21.023  25.810   3.966  1.00  1.03           C  
ATOM   1308  OD1 ASN A  82     -22.239  25.970   3.790  1.00  1.03           O  
ATOM   1309  ND2 ASN A  82     -20.124  26.296   3.148  1.00  1.03           N  
ATOM   1310  H   ASN A  82     -20.310  23.602   7.254  1.00  1.03           H  
ATOM   1311  HA  ASN A  82     -22.107  23.630   5.034  1.00  1.03           H  
ATOM   1312 1HB  ASN A  82     -20.789  25.575   6.078  1.00  1.03           H  
ATOM   1313 2HB  ASN A  82     -19.422  25.011   5.137  1.00  1.03           H  
ATOM   1314 1HD2 ASN A  82     -20.408  26.814   2.340  1.00  1.03           H  
ATOM   1315 2HD2 ASN A  82     -19.153  26.147   3.329  1.00  1.03           H  
ATOM   1316  N   GLN A  83     -19.404  21.878   4.624  1.00  1.00           N  
ATOM   1317  CA  GLN A  83     -18.794  20.973   3.678  1.00  1.00           C  
ATOM   1318  C   GLN A  83     -19.763  19.864   3.272  1.00  1.00           C  
ATOM   1319  O   GLN A  83     -19.800  19.447   2.115  1.00  1.00           O  
ATOM   1320  CB  GLN A  83     -17.517  20.385   4.258  1.00  1.00           C  
ATOM   1321  CG  GLN A  83     -16.457  21.380   4.392  1.00  1.00           C  
ATOM   1322  CD  GLN A  83     -16.147  22.020   3.043  1.00  1.00           C  
ATOM   1323  OE1 GLN A  83     -16.192  21.367   1.977  1.00  1.00           O  
ATOM   1324  NE2 GLN A  83     -15.808  23.303   3.070  1.00  1.00           N  
ATOM   1325  H   GLN A  83     -19.098  21.863   5.597  1.00  1.00           H  
ATOM   1326  HA  GLN A  83     -18.532  21.544   2.801  1.00  1.00           H  
ATOM   1327 1HB  GLN A  83     -17.727  19.972   5.243  1.00  1.00           H  
ATOM   1328 2HB  GLN A  83     -17.160  19.576   3.630  1.00  1.00           H  
ATOM   1329 1HG  GLN A  83     -16.792  22.155   5.087  1.00  1.00           H  
ATOM   1330 2HG  GLN A  83     -15.567  20.894   4.774  1.00  1.00           H  
ATOM   1331 1HE2 GLN A  83     -15.579  23.781   2.218  1.00  1.00           H  
ATOM   1332 2HE2 GLN A  83     -15.771  23.792   3.943  1.00  1.00           H  
ATOM   1333  N   VAL A  84     -20.614  19.444   4.202  1.00  0.96           N  
ATOM   1334  CA  VAL A  84     -21.587  18.392   3.962  1.00  0.96           C  
ATOM   1335  C   VAL A  84     -22.587  18.866   2.945  1.00  0.96           C  
ATOM   1336  O   VAL A  84     -23.076  18.106   2.118  1.00  0.96           O  
ATOM   1337  CB  VAL A  84     -22.334  17.988   5.217  1.00  0.96           C  
ATOM   1338  CG1 VAL A  84     -23.430  17.022   4.802  1.00  0.96           C  
ATOM   1339  CG2 VAL A  84     -21.363  17.389   6.227  1.00  0.96           C  
ATOM   1340  H   VAL A  84     -20.615  19.888   5.113  1.00  0.96           H  
ATOM   1341  HA  VAL A  84     -21.070  17.518   3.567  1.00  0.96           H  
ATOM   1342  HB  VAL A  84     -22.819  18.859   5.652  1.00  0.96           H  
ATOM   1343 1HG1 VAL A  84     -23.988  16.746   5.640  1.00  0.96           H  
ATOM   1344 2HG1 VAL A  84     -24.089  17.510   4.084  1.00  0.96           H  
ATOM   1345 3HG1 VAL A  84     -22.995  16.142   4.353  1.00  0.96           H  
ATOM   1346 1HG2 VAL A  84     -21.897  17.093   7.127  1.00  0.96           H  
ATOM   1347 2HG2 VAL A  84     -20.879  16.523   5.786  1.00  0.96           H  
ATOM   1348 3HG2 VAL A  84     -20.608  18.136   6.484  1.00  0.96           H  
ATOM   1349  N   LEU A  85     -22.896  20.149   3.017  1.00  0.94           N  
ATOM   1350  CA  LEU A  85     -23.836  20.783   2.110  1.00  0.94           C  
ATOM   1351  C   LEU A  85     -23.474  20.510   0.639  1.00  0.94           C  
ATOM   1352  O   LEU A  85     -24.362  20.420  -0.206  1.00  0.94           O  
ATOM   1353  CB  LEU A  85     -23.913  22.287   2.390  1.00  0.94           C  
ATOM   1354  CG  LEU A  85     -24.982  23.067   1.648  1.00  0.94           C  
ATOM   1355  CD1 LEU A  85     -26.313  22.474   1.957  1.00  0.94           C  
ATOM   1356  CD2 LEU A  85     -24.955  24.527   2.130  1.00  0.94           C  
ATOM   1357  H   LEU A  85     -22.459  20.697   3.760  1.00  0.94           H  
ATOM   1358  HA  LEU A  85     -24.819  20.359   2.296  1.00  0.94           H  
ATOM   1359 1HB  LEU A  85     -24.037  22.444   3.454  1.00  0.94           H  
ATOM   1360 2HB  LEU A  85     -22.968  22.728   2.095  1.00  0.94           H  
ATOM   1361  HG  LEU A  85     -24.810  23.022   0.572  1.00  0.94           H  
ATOM   1362 1HD1 LEU A  85     -27.094  23.041   1.446  1.00  0.94           H  
ATOM   1363 2HD1 LEU A  85     -26.344  21.436   1.629  1.00  0.94           H  
ATOM   1364 3HD1 LEU A  85     -26.458  22.526   3.018  1.00  0.94           H  
ATOM   1365 1HD2 LEU A  85     -25.732  25.101   1.617  1.00  0.94           H  
ATOM   1366 2HD2 LEU A  85     -25.138  24.562   3.207  1.00  0.94           H  
ATOM   1367 3HD2 LEU A  85     -23.979  24.964   1.916  1.00  0.94           H  
ATOM   1368  N   HIS A  86     -22.186  20.336   0.301  1.00  0.92           N  
ATOM   1369  CA  HIS A  86     -21.819  20.093  -1.099  1.00  0.92           C  
ATOM   1370  C   HIS A  86     -22.347  18.737  -1.584  1.00  0.92           C  
ATOM   1371  O   HIS A  86     -22.548  18.517  -2.780  1.00  0.92           O  
ATOM   1372  CB  HIS A  86     -20.301  20.100  -1.285  1.00  0.92           C  
ATOM   1373  CG  HIS A  86     -19.654  21.438  -1.165  1.00  0.92           C  
ATOM   1374  ND1 HIS A  86     -19.778  22.414  -2.125  1.00  0.92           N  
ATOM   1375  CD2 HIS A  86     -18.828  21.935  -0.232  1.00  0.92           C  
ATOM   1376  CE1 HIS A  86     -19.065  23.464  -1.779  1.00  0.92           C  
ATOM   1377  NE2 HIS A  86     -18.475  23.207  -0.630  1.00  0.92           N  
ATOM   1378  H   HIS A  86     -21.450  20.341   1.008  1.00  0.92           H  
ATOM   1379  HA  HIS A  86     -22.248  20.869  -1.733  1.00  0.92           H  
ATOM   1380 1HB  HIS A  86     -19.847  19.442  -0.538  1.00  0.92           H  
ATOM   1381 2HB  HIS A  86     -20.056  19.688  -2.259  1.00  0.92           H  
ATOM   1382  HD1 HIS A  86     -20.261  22.338  -3.019  1.00  0.92           H  
ATOM   1383  HD2 HIS A  86     -18.436  21.516   0.668  1.00  0.92           H  
ATOM   1384  HE1 HIS A  86     -19.042  24.344  -2.421  1.00  0.92           H  
ATOM   1385  N   LEU A  87     -22.643  17.833  -0.653  1.00  0.90           N  
ATOM   1386  CA  LEU A  87     -23.116  16.504  -0.989  1.00  0.90           C  
ATOM   1387  C   LEU A  87     -24.602  16.566  -1.351  1.00  0.90           C  
ATOM   1388  O   LEU A  87     -25.169  15.600  -1.862  1.00  0.90           O  
ATOM   1389  CB  LEU A  87     -22.882  15.564   0.200  1.00  0.90           C  
ATOM   1390  CG  LEU A  87     -21.399  15.349   0.602  1.00  0.90           C  
ATOM   1391  CD1 LEU A  87     -21.354  14.542   1.889  1.00  0.90           C  
ATOM   1392  CD2 LEU A  87     -20.649  14.638  -0.537  1.00  0.90           C  
ATOM   1393  H   LEU A  87     -22.542  18.062   0.332  1.00  0.90           H  
ATOM   1394  HA  LEU A  87     -22.559  16.137  -1.851  1.00  0.90           H  
ATOM   1395 1HB  LEU A  87     -23.404  15.956   1.061  1.00  0.90           H  
ATOM   1396 2HB  LEU A  87     -23.310  14.597  -0.041  1.00  0.90           H  
ATOM   1397  HG  LEU A  87     -20.928  16.322   0.794  1.00  0.90           H  
ATOM   1398 1HD1 LEU A  87     -20.330  14.388   2.199  1.00  0.90           H  
ATOM   1399 2HD1 LEU A  87     -21.885  15.081   2.662  1.00  0.90           H  
ATOM   1400 3HD1 LEU A  87     -21.825  13.589   1.725  1.00  0.90           H  
ATOM   1401 1HD2 LEU A  87     -19.608  14.499  -0.252  1.00  0.90           H  
ATOM   1402 2HD2 LEU A  87     -21.107  13.668  -0.732  1.00  0.90           H  
ATOM   1403 3HD2 LEU A  87     -20.696  15.248  -1.441  1.00  0.90           H  
ATOM   1404  N   SER A  88     -25.232  17.737  -1.151  1.00  0.87           N  
ATOM   1405  CA  SER A  88     -26.637  17.917  -1.484  1.00  0.87           C  
ATOM   1406  C   SER A  88     -26.822  17.890  -3.003  1.00  0.87           C  
ATOM   1407  O   SER A  88     -27.931  17.687  -3.498  1.00  0.87           O  
ATOM   1408  CB  SER A  88     -27.173  19.219  -0.911  1.00  0.87           C  
ATOM   1409  OG  SER A  88     -26.627  20.333  -1.541  1.00  0.87           O  
ATOM   1410  H   SER A  88     -24.741  18.537  -0.755  1.00  0.87           H  
ATOM   1411  HA  SER A  88     -27.206  17.094  -1.051  1.00  0.87           H  
ATOM   1412 1HB  SER A  88     -28.255  19.237  -1.014  1.00  0.87           H  
ATOM   1413 2HB  SER A  88     -26.941  19.265   0.152  1.00  0.87           H  
ATOM   1414  HG  SER A  88     -25.711  20.403  -1.211  1.00  0.87           H  
ATOM   1415  N   ASP A  89     -25.714  18.042  -3.746  1.00  0.84           N  
ATOM   1416  CA  ASP A  89     -25.724  18.015  -5.199  1.00  0.84           C  
ATOM   1417  C   ASP A  89     -25.296  16.653  -5.730  1.00  0.84           C  
ATOM   1418  O   ASP A  89     -24.998  16.499  -6.916  1.00  0.84           O  
ATOM   1419  CB  ASP A  89     -24.843  19.117  -5.772  1.00  0.84           C  
ATOM   1420  CG  ASP A  89     -25.423  20.521  -5.528  1.00  0.84           C  
ATOM   1421  OD1 ASP A  89     -26.606  20.687  -5.701  1.00  0.84           O  
ATOM   1422  OD2 ASP A  89     -24.685  21.405  -5.177  1.00  0.84           O  
ATOM   1423  H   ASP A  89     -24.812  18.194  -3.289  1.00  0.84           H  
ATOM   1424  HA  ASP A  89     -26.743  18.197  -5.537  1.00  0.84           H  
ATOM   1425 1HB  ASP A  89     -23.851  19.063  -5.305  1.00  0.84           H  
ATOM   1426 2HB  ASP A  89     -24.710  18.964  -6.842  1.00  0.84           H  
ATOM   1427  N   ALA A  90     -25.320  15.651  -4.852  1.00  0.79           N  
ATOM   1428  CA  ALA A  90     -25.020  14.283  -5.216  1.00  0.79           C  
ATOM   1429  C   ALA A  90     -26.245  13.436  -4.843  1.00  0.79           C  
ATOM   1430  O   ALA A  90     -26.222  12.735  -3.832  1.00  0.79           O  
ATOM   1431  CB  ALA A  90     -23.770  13.780  -4.508  1.00  0.79           C  
ATOM   1432  H   ALA A  90     -25.540  15.835  -3.874  1.00  0.79           H  
ATOM   1433  HA  ALA A  90     -24.836  14.246  -6.270  1.00  0.79           H  
ATOM   1434 1HB  ALA A  90     -23.571  12.747  -4.812  1.00  0.79           H  
ATOM   1435 2HB  ALA A  90     -22.918  14.410  -4.783  1.00  0.79           H  
ATOM   1436 3HB  ALA A  90     -23.916  13.820  -3.427  1.00  0.79           H  
ATOM   1437  N   PRO A  91     -27.310  13.448  -5.680  1.00  0.73           N  
ATOM   1438  CA  PRO A  91     -28.656  12.969  -5.401  1.00  0.73           C  
ATOM   1439  C   PRO A  91     -28.758  11.495  -5.097  1.00  0.73           C  
ATOM   1440  O   PRO A  91     -29.779  11.051  -4.577  1.00  0.73           O  
ATOM   1441  CB  PRO A  91     -29.415  13.298  -6.686  1.00  0.73           C  
ATOM   1442  CG  PRO A  91     -28.363  13.354  -7.754  1.00  0.73           C  
ATOM   1443  CD  PRO A  91     -27.149  13.913  -7.078  1.00  0.73           C  
ATOM   1444  HA  PRO A  91     -29.065  13.550  -4.561  1.00  0.73           H  
ATOM   1445 1HB  PRO A  91     -30.168  12.519  -6.880  1.00  0.73           H  
ATOM   1446 2HB  PRO A  91     -29.956  14.248  -6.569  1.00  0.73           H  
ATOM   1447 1HG  PRO A  91     -28.183  12.346  -8.158  1.00  0.73           H  
ATOM   1448 2HG  PRO A  91     -28.704  13.975  -8.593  1.00  0.73           H  
ATOM   1449 1HD  PRO A  91     -26.296  13.455  -7.562  1.00  0.73           H  
ATOM   1450 2HD  PRO A  91     -27.142  15.008  -7.138  1.00  0.73           H  
ATOM   1451  N   ASN A  92     -27.743  10.716  -5.446  1.00  0.67           N  
ATOM   1452  CA  ASN A  92     -27.825   9.306  -5.154  1.00  0.67           C  
ATOM   1453  C   ASN A  92     -27.099   8.926  -3.870  1.00  0.67           C  
ATOM   1454  O   ASN A  92     -27.006   7.742  -3.565  1.00  0.67           O  
ATOM   1455  CB  ASN A  92     -27.246   8.521  -6.301  1.00  0.67           C  
ATOM   1456  CG  ASN A  92     -28.074   8.630  -7.539  1.00  0.67           C  
ATOM   1457  OD1 ASN A  92     -29.120   7.983  -7.678  1.00  0.67           O  
ATOM   1458  ND2 ASN A  92     -27.632   9.457  -8.445  1.00  0.67           N  
ATOM   1459  H   ASN A  92     -26.915  11.066  -5.930  1.00  0.67           H  
ATOM   1460  HA  ASN A  92     -28.872   9.034  -5.026  1.00  0.67           H  
ATOM   1461 1HB  ASN A  92     -26.240   8.886  -6.503  1.00  0.67           H  
ATOM   1462 2HB  ASN A  92     -27.157   7.473  -6.019  1.00  0.67           H  
ATOM   1463 1HD2 ASN A  92     -28.135   9.589  -9.298  1.00  0.67           H  
ATOM   1464 2HD2 ASN A  92     -26.772   9.973  -8.268  1.00  0.67           H  
ATOM   1465  N   LEU A  93     -26.642   9.898  -3.066  1.00  0.62           N  
ATOM   1466  CA  LEU A  93     -25.932   9.508  -1.842  1.00  0.62           C  
ATOM   1467  C   LEU A  93     -26.911   8.925  -0.834  1.00  0.62           C  
ATOM   1468  O   LEU A  93     -27.854   9.591  -0.409  1.00  0.62           O  
ATOM   1469  CB  LEU A  93     -25.170  10.706  -1.234  1.00  0.62           C  
ATOM   1470  CG  LEU A  93     -24.280  10.387   0.010  1.00  0.62           C  
ATOM   1471  CD1 LEU A  93     -23.172   9.435  -0.395  1.00  0.62           C  
ATOM   1472  CD2 LEU A  93     -23.661  11.670   0.551  1.00  0.62           C  
ATOM   1473  H   LEU A  93     -26.724  10.884  -3.326  1.00  0.62           H  
ATOM   1474  HA  LEU A  93     -25.206   8.743  -2.080  1.00  0.62           H  
ATOM   1475 1HB  LEU A  93     -24.524  11.123  -2.010  1.00  0.62           H  
ATOM   1476 2HB  LEU A  93     -25.893  11.470  -0.953  1.00  0.62           H  
ATOM   1477  HG  LEU A  93     -24.878   9.903   0.771  1.00  0.62           H  
ATOM   1478 1HD1 LEU A  93     -22.560   9.202   0.471  1.00  0.62           H  
ATOM   1479 2HD1 LEU A  93     -23.609   8.535  -0.776  1.00  0.62           H  
ATOM   1480 3HD1 LEU A  93     -22.558   9.896  -1.165  1.00  0.62           H  
ATOM   1481 1HD2 LEU A  93     -23.040  11.429   1.394  1.00  0.62           H  
ATOM   1482 2HD2 LEU A  93     -23.053  12.126  -0.228  1.00  0.62           H  
ATOM   1483 3HD2 LEU A  93     -24.427  12.361   0.856  1.00  0.62           H  
ATOM   1484  N   THR A  94     -26.680   7.674  -0.433  1.00  0.59           N  
ATOM   1485  CA  THR A  94     -27.567   7.002   0.496  1.00  0.59           C  
ATOM   1486  C   THR A  94     -26.894   6.725   1.831  1.00  0.59           C  
ATOM   1487  O   THR A  94     -27.552   6.748   2.878  1.00  0.59           O  
ATOM   1488  CB  THR A  94     -28.064   5.683  -0.110  1.00  0.59           C  
ATOM   1489  OG1 THR A  94     -26.939   4.849  -0.437  1.00  0.59           O  
ATOM   1490  CG2 THR A  94     -28.906   5.950  -1.332  1.00  0.59           C  
ATOM   1491  H   THR A  94     -25.887   7.162  -0.799  1.00  0.59           H  
ATOM   1492  HA  THR A  94     -28.435   7.632   0.660  1.00  0.59           H  
ATOM   1493  HB  THR A  94     -28.674   5.164   0.622  1.00  0.59           H  
ATOM   1494  HG1 THR A  94     -26.177   5.406  -0.718  1.00  0.59           H  
ATOM   1495 1HG2 THR A  94     -29.262   5.008  -1.741  1.00  0.59           H  
ATOM   1496 2HG2 THR A  94     -29.757   6.575  -1.054  1.00  0.59           H  
ATOM   1497 3HG2 THR A  94     -28.319   6.456  -2.068  1.00  0.59           H  
ATOM   1498  N   VAL A  95     -25.580   6.515   1.809  1.00  0.57           N  
ATOM   1499  CA  VAL A  95     -24.861   6.231   3.039  1.00  0.57           C  
ATOM   1500  C   VAL A  95     -23.727   7.217   3.236  1.00  0.57           C  
ATOM   1501  O   VAL A  95     -22.817   7.312   2.409  1.00  0.57           O  
ATOM   1502  CB  VAL A  95     -24.270   4.809   3.031  1.00  0.57           C  
ATOM   1503  CG1 VAL A  95     -23.515   4.552   4.337  1.00  0.57           C  
ATOM   1504  CG2 VAL A  95     -25.371   3.776   2.807  1.00  0.57           C  
ATOM   1505  H   VAL A  95     -25.087   6.497   0.920  1.00  0.57           H  
ATOM   1506  HA  VAL A  95     -25.547   6.320   3.880  1.00  0.57           H  
ATOM   1507  HB  VAL A  95     -23.547   4.739   2.236  1.00  0.57           H  
ATOM   1508 1HG1 VAL A  95     -23.073   3.553   4.311  1.00  0.57           H  
ATOM   1509 2HG1 VAL A  95     -22.721   5.292   4.453  1.00  0.57           H  
ATOM   1510 3HG1 VAL A  95     -24.203   4.626   5.178  1.00  0.57           H  
ATOM   1511 1HG2 VAL A  95     -24.927   2.781   2.786  1.00  0.57           H  
ATOM   1512 2HG2 VAL A  95     -26.097   3.829   3.599  1.00  0.57           H  
ATOM   1513 3HG2 VAL A  95     -25.862   3.966   1.855  1.00  0.57           H  
ATOM   1514  N   LEU A  96     -23.758   7.915   4.351  1.00  0.57           N  
ATOM   1515  CA  LEU A  96     -22.710   8.876   4.652  1.00  0.57           C  
ATOM   1516  C   LEU A  96     -22.165   8.666   6.045  1.00  0.57           C  
ATOM   1517  O   LEU A  96     -22.932   8.630   7.002  1.00  0.57           O  
ATOM   1518  CB  LEU A  96     -23.262  10.295   4.473  1.00  0.57           C  
ATOM   1519  CG  LEU A  96     -22.373  11.480   4.856  1.00  0.57           C  
ATOM   1520  CD1 LEU A  96     -21.119  11.497   3.997  1.00  0.57           C  
ATOM   1521  CD2 LEU A  96     -23.193  12.770   4.631  1.00  0.57           C  
ATOM   1522  H   LEU A  96     -24.553   7.796   4.983  1.00  0.57           H  
ATOM   1523  HA  LEU A  96     -21.892   8.736   3.948  1.00  0.57           H  
ATOM   1524 1HB  LEU A  96     -23.505  10.411   3.431  1.00  0.57           H  
ATOM   1525 2HB  LEU A  96     -24.184  10.377   5.050  1.00  0.57           H  
ATOM   1526  HG  LEU A  96     -22.076  11.402   5.901  1.00  0.57           H  
ATOM   1527 1HD1 LEU A  96     -20.505  12.354   4.269  1.00  0.57           H  
ATOM   1528 2HD1 LEU A  96     -20.547  10.581   4.152  1.00  0.57           H  
ATOM   1529 3HD1 LEU A  96     -21.400  11.568   2.968  1.00  0.57           H  
ATOM   1530 1HD2 LEU A  96     -22.606  13.637   4.882  1.00  0.57           H  
ATOM   1531 2HD2 LEU A  96     -23.493  12.835   3.586  1.00  0.57           H  
ATOM   1532 3HD2 LEU A  96     -24.073  12.741   5.256  1.00  0.57           H  
ATOM   1533  N   THR A  97     -20.856   8.471   6.143  1.00  0.58           N  
ATOM   1534  CA  THR A  97     -20.229   8.301   7.443  1.00  0.58           C  
ATOM   1535  C   THR A  97     -19.214   9.409   7.699  1.00  0.58           C  
ATOM   1536  O   THR A  97     -18.199   9.530   7.005  1.00  0.58           O  
ATOM   1537  CB  THR A  97     -19.558   6.919   7.556  1.00  0.58           C  
ATOM   1538  OG1 THR A  97     -20.547   5.889   7.380  1.00  0.58           O  
ATOM   1539  CG2 THR A  97     -18.900   6.764   8.914  1.00  0.58           C  
ATOM   1540  H   THR A  97     -20.292   8.455   5.291  1.00  0.58           H  
ATOM   1541  HA  THR A  97     -20.992   8.376   8.218  1.00  0.58           H  
ATOM   1542  HB  THR A  97     -18.805   6.822   6.784  1.00  0.58           H  
ATOM   1543  HG1 THR A  97     -20.176   5.028   7.626  1.00  0.58           H  
ATOM   1544 1HG2 THR A  97     -18.426   5.786   8.983  1.00  0.58           H  
ATOM   1545 2HG2 THR A  97     -18.149   7.542   9.047  1.00  0.58           H  
ATOM   1546 3HG2 THR A  97     -19.654   6.852   9.688  1.00  0.58           H  
ATOM   1547  N   LEU A  98     -19.494  10.210   8.720  1.00  0.62           N  
ATOM   1548  CA  LEU A  98     -18.683  11.353   9.125  1.00  0.62           C  
ATOM   1549  C   LEU A  98     -18.248  11.206  10.579  1.00  0.62           C  
ATOM   1550  O   LEU A  98     -17.921  12.186  11.263  1.00  0.62           O  
ATOM   1551  CB  LEU A  98     -19.520  12.614   8.939  1.00  0.62           C  
ATOM   1552  CG  LEU A  98     -19.849  13.049   7.491  1.00  0.62           C  
ATOM   1553  CD1 LEU A  98     -21.020  14.016   7.491  1.00  0.62           C  
ATOM   1554  CD2 LEU A  98     -18.642  13.766   6.908  1.00  0.62           C  
ATOM   1555  H   LEU A  98     -20.352  10.035   9.262  1.00  0.62           H  
ATOM   1556  HA  LEU A  98     -17.795  11.398   8.495  1.00  0.62           H  
ATOM   1557 1HB  LEU A  98     -20.435  12.416   9.400  1.00  0.62           H  
ATOM   1558 2HB  LEU A  98     -19.043  13.444   9.459  1.00  0.62           H  
ATOM   1559  HG  LEU A  98     -20.096  12.180   6.892  1.00  0.62           H  
ATOM   1560 1HD1 LEU A  98     -21.226  14.320   6.482  1.00  0.62           H  
ATOM   1561 2HD1 LEU A  98     -21.902  13.525   7.910  1.00  0.62           H  
ATOM   1562 3HD1 LEU A  98     -20.782  14.880   8.080  1.00  0.62           H  
ATOM   1563 1HD2 LEU A  98     -18.867  14.085   5.893  1.00  0.62           H  
ATOM   1564 2HD2 LEU A  98     -18.402  14.634   7.507  1.00  0.62           H  
ATOM   1565 3HD2 LEU A  98     -17.798  13.099   6.906  1.00  0.62           H  
ATOM   1566  N   THR A  99     -18.272   9.975  11.060  1.00  0.66           N  
ATOM   1567  CA  THR A  99     -17.961   9.740  12.451  1.00  0.66           C  
ATOM   1568  C   THR A  99     -16.541  10.127  12.758  1.00  0.66           C  
ATOM   1569  O   THR A  99     -15.673  10.118  11.881  1.00  0.66           O  
ATOM   1570  CB  THR A  99     -18.225   8.275  12.842  1.00  0.66           C  
ATOM   1571  OG1 THR A  99     -17.471   7.399  12.019  1.00  0.66           O  
ATOM   1572  CG2 THR A  99     -19.657   7.968  12.670  1.00  0.66           C  
ATOM   1573  H   THR A  99     -18.546   9.214  10.458  1.00  0.66           H  
ATOM   1574  HA  THR A  99     -18.617  10.367  13.058  1.00  0.66           H  
ATOM   1575  HB  THR A  99     -17.940   8.116  13.884  1.00  0.66           H  
ATOM   1576  HG1 THR A  99     -17.760   6.493  12.188  1.00  0.66           H  
ATOM   1577 1HG2 THR A  99     -19.855   6.932  12.944  1.00  0.66           H  
ATOM   1578 2HG2 THR A  99     -20.241   8.633  13.304  1.00  0.66           H  
ATOM   1579 3HG2 THR A  99     -19.929   8.125  11.633  1.00  0.66           H  
ATOM   1580  N   GLU A 100     -16.340  10.492  14.011  1.00  0.72           N  
ATOM   1581  CA  GLU A 100     -15.080  10.943  14.574  1.00  0.72           C  
ATOM   1582  C   GLU A 100     -14.620  12.317  14.026  1.00  0.72           C  
ATOM   1583  O   GLU A 100     -13.617  12.852  14.499  1.00  0.72           O  
ATOM   1584  CB  GLU A 100     -13.977   9.909  14.297  1.00  0.72           C  
ATOM   1585  CG  GLU A 100     -14.283   8.435  14.684  1.00  0.72           C  
ATOM   1586  CD  GLU A 100     -14.423   8.174  16.138  1.00  0.72           C  
ATOM   1587  OE1 GLU A 100     -14.063   9.015  16.921  1.00  0.72           O  
ATOM   1588  OE2 GLU A 100     -14.850   7.087  16.474  1.00  0.72           O  
ATOM   1589  H   GLU A 100     -17.137  10.468  14.632  1.00  0.72           H  
ATOM   1590  HA  GLU A 100     -15.209  11.041  15.652  1.00  0.72           H  
ATOM   1591 1HB  GLU A 100     -13.705   9.927  13.261  1.00  0.72           H  
ATOM   1592 2HB  GLU A 100     -13.085  10.197  14.852  1.00  0.72           H  
ATOM   1593 1HG  GLU A 100     -15.200   8.126  14.195  1.00  0.72           H  
ATOM   1594 2HG  GLU A 100     -13.492   7.807  14.302  1.00  0.72           H  
ATOM   1595  N   ASN A 101     -15.363  12.926  13.086  1.00  0.79           N  
ATOM   1596  CA  ASN A 101     -14.986  14.248  12.600  1.00  0.79           C  
ATOM   1597  C   ASN A 101     -15.508  15.267  13.607  1.00  0.79           C  
ATOM   1598  O   ASN A 101     -16.575  15.048  14.163  1.00  0.79           O  
ATOM   1599  CB  ASN A 101     -15.524  14.487  11.212  1.00  0.79           C  
ATOM   1600  CG  ASN A 101     -14.900  13.542  10.256  1.00  0.79           C  
ATOM   1601  OD1 ASN A 101     -13.837  13.020  10.591  1.00  0.79           O  
ATOM   1602  ND2 ASN A 101     -15.498  13.307   9.127  1.00  0.79           N  
ATOM   1603  H   ASN A 101     -16.189  12.476  12.684  1.00  0.79           H  
ATOM   1604  HA  ASN A 101     -13.904  14.286  12.548  1.00  0.79           H  
ATOM   1605 1HB  ASN A 101     -16.607  14.360  11.198  1.00  0.79           H  
ATOM   1606 2HB  ASN A 101     -15.307  15.504  10.900  1.00  0.79           H  
ATOM   1607 1HD2 ASN A 101     -15.101  12.638   8.474  1.00  0.79           H  
ATOM   1608 2HD2 ASN A 101     -16.360  13.761   8.915  1.00  0.79           H  
ATOM   1609  N   PRO A 102     -14.840  16.398  13.866  1.00  0.88           N  
ATOM   1610  CA  PRO A 102     -15.311  17.423  14.789  1.00  0.88           C  
ATOM   1611  C   PRO A 102     -16.774  17.841  14.569  1.00  0.88           C  
ATOM   1612  O   PRO A 102     -17.510  18.044  15.539  1.00  0.88           O  
ATOM   1613  CB  PRO A 102     -14.342  18.566  14.492  1.00  0.88           C  
ATOM   1614  CG  PRO A 102     -13.065  17.870  14.071  1.00  0.88           C  
ATOM   1615  CD  PRO A 102     -13.525  16.681  13.253  1.00  0.88           C  
ATOM   1616  HA  PRO A 102     -15.172  17.061  15.817  1.00  0.88           H  
ATOM   1617 1HB  PRO A 102     -14.762  19.205  13.710  1.00  0.88           H  
ATOM   1618 2HB  PRO A 102     -14.213  19.186  15.388  1.00  0.88           H  
ATOM   1619 1HG  PRO A 102     -12.425  18.547  13.497  1.00  0.88           H  
ATOM   1620 2HG  PRO A 102     -12.490  17.571  14.957  1.00  0.88           H  
ATOM   1621 1HD  PRO A 102     -13.625  16.937  12.187  1.00  0.88           H  
ATOM   1622 2HD  PRO A 102     -12.808  15.865  13.429  1.00  0.88           H  
ATOM   1623  N   ILE A 103     -17.259  17.866  13.320  1.00  0.97           N  
ATOM   1624  CA  ILE A 103     -18.665  18.230  13.127  1.00  0.97           C  
ATOM   1625  C   ILE A 103     -19.676  17.256  13.722  1.00  0.97           C  
ATOM   1626  O   ILE A 103     -20.798  17.657  14.028  1.00  0.97           O  
ATOM   1627  CB  ILE A 103     -19.018  18.402  11.643  1.00  0.97           C  
ATOM   1628  CG1 ILE A 103     -18.791  17.104  10.856  1.00  0.97           C  
ATOM   1629  CG2 ILE A 103     -18.274  19.503  11.066  1.00  0.97           C  
ATOM   1630  CD1 ILE A 103     -19.352  17.161   9.467  1.00  0.97           C  
ATOM   1631  H   ILE A 103     -16.654  17.723  12.506  1.00  0.97           H  
ATOM   1632  HA  ILE A 103     -18.819  19.195  13.608  1.00  0.97           H  
ATOM   1633  HB  ILE A 103     -20.075  18.626  11.563  1.00  0.97           H  
ATOM   1634 1HG1 ILE A 103     -17.715  16.927  10.787  1.00  0.97           H  
ATOM   1635 2HG1 ILE A 103     -19.249  16.266  11.361  1.00  0.97           H  
ATOM   1636 1HG2 ILE A 103     -18.561  19.605  10.032  1.00  0.97           H  
ATOM   1637 2HG2 ILE A 103     -18.496  20.421  11.607  1.00  0.97           H  
ATOM   1638 3HG2 ILE A 103     -17.234  19.297  11.135  1.00  0.97           H  
ATOM   1639 1HD1 ILE A 103     -19.137  16.235   8.967  1.00  0.97           H  
ATOM   1640 2HD1 ILE A 103     -20.422  17.309   9.513  1.00  0.97           H  
ATOM   1641 3HD1 ILE A 103     -18.910  17.977   8.926  1.00  0.97           H  
ATOM   1642  N   CYS A 104     -19.289  16.000  13.960  1.00  1.06           N  
ATOM   1643  CA  CYS A 104     -20.248  15.030  14.475  1.00  1.06           C  
ATOM   1644  C   CYS A 104     -20.564  15.292  15.941  1.00  1.06           C  
ATOM   1645  O   CYS A 104     -21.478  14.688  16.503  1.00  1.06           O  
ATOM   1646  CB  CYS A 104     -19.776  13.581  14.280  1.00  1.06           C  
ATOM   1647  SG  CYS A 104     -18.406  13.050  15.345  1.00  1.06           S  
ATOM   1648  H   CYS A 104     -18.328  15.711  13.783  1.00  1.06           H  
ATOM   1649  HA  CYS A 104     -21.166  15.133  13.914  1.00  1.06           H  
ATOM   1650 1HB  CYS A 104     -20.615  12.904  14.441  1.00  1.06           H  
ATOM   1651 2HB  CYS A 104     -19.455  13.451  13.242  1.00  1.06           H  
ATOM   1652  HG  CYS A 104     -17.555  14.013  14.953  1.00  1.06           H  
ATOM   1653  N   GLN A 105     -19.791  16.176  16.582  1.00  1.13           N  
ATOM   1654  CA  GLN A 105     -20.043  16.512  17.969  1.00  1.13           C  
ATOM   1655  C   GLN A 105     -20.996  17.707  18.095  1.00  1.13           C  
ATOM   1656  O   GLN A 105     -21.367  18.096  19.203  1.00  1.13           O  
ATOM   1657  CB  GLN A 105     -18.740  16.817  18.708  1.00  1.13           C  
ATOM   1658  CG  GLN A 105     -17.788  15.648  18.850  1.00  1.13           C  
ATOM   1659  CD  GLN A 105     -16.499  16.004  19.641  1.00  1.13           C  
ATOM   1660  OE1 GLN A 105     -16.496  16.766  20.634  1.00  1.13           O  
ATOM   1661  NE2 GLN A 105     -15.382  15.431  19.195  1.00  1.13           N  
ATOM   1662  H   GLN A 105     -19.033  16.657  16.094  1.00  1.13           H  
ATOM   1663  HA  GLN A 105     -20.516  15.658  18.449  1.00  1.13           H  
ATOM   1664 1HB  GLN A 105     -18.213  17.621  18.191  1.00  1.13           H  
ATOM   1665 2HB  GLN A 105     -18.987  17.158  19.695  1.00  1.13           H  
ATOM   1666 1HG  GLN A 105     -18.299  14.839  19.370  1.00  1.13           H  
ATOM   1667 2HG  GLN A 105     -17.495  15.321  17.847  1.00  1.13           H  
ATOM   1668 1HE2 GLN A 105     -14.509  15.606  19.655  1.00  1.13           H  
ATOM   1669 2HE2 GLN A 105     -15.415  14.822  18.400  1.00  1.13           H  
ATOM   1670  N   ASP A 106     -21.368  18.323  16.968  1.00  1.15           N  
ATOM   1671  CA  ASP A 106     -22.246  19.490  16.987  1.00  1.15           C  
ATOM   1672  C   ASP A 106     -23.704  19.040  17.208  1.00  1.15           C  
ATOM   1673  O   ASP A 106     -24.206  18.231  16.434  1.00  1.15           O  
ATOM   1674  CB  ASP A 106     -22.131  20.316  15.698  1.00  1.15           C  
ATOM   1675  CG  ASP A 106     -22.911  21.662  15.754  1.00  1.15           C  
ATOM   1676  OD1 ASP A 106     -24.118  21.685  15.996  1.00  1.15           O  
ATOM   1677  OD2 ASP A 106     -22.267  22.673  15.548  1.00  1.15           O  
ATOM   1678  H   ASP A 106     -21.056  17.970  16.062  1.00  1.15           H  
ATOM   1679  HA  ASP A 106     -21.903  20.136  17.782  1.00  1.15           H  
ATOM   1680 1HB  ASP A 106     -21.076  20.522  15.495  1.00  1.15           H  
ATOM   1681 2HB  ASP A 106     -22.502  19.730  14.856  1.00  1.15           H  
ATOM   1682  N   PRO A 107     -24.422  19.522  18.238  1.00  1.13           N  
ATOM   1683  CA  PRO A 107     -25.807  19.184  18.555  1.00  1.13           C  
ATOM   1684  C   PRO A 107     -26.778  19.248  17.362  1.00  1.13           C  
ATOM   1685  O   PRO A 107     -27.806  18.562  17.368  1.00  1.13           O  
ATOM   1686  CB  PRO A 107     -26.166  20.254  19.595  1.00  1.13           C  
ATOM   1687  CG  PRO A 107     -24.860  20.565  20.272  1.00  1.13           C  
ATOM   1688  CD  PRO A 107     -23.825  20.486  19.179  1.00  1.13           C  
ATOM   1689  HA  PRO A 107     -25.828  18.182  19.008  1.00  1.13           H  
ATOM   1690 1HB  PRO A 107     -26.608  21.129  19.090  1.00  1.13           H  
ATOM   1691 2HB  PRO A 107     -26.925  19.865  20.287  1.00  1.13           H  
ATOM   1692 1HG  PRO A 107     -24.902  21.559  20.739  1.00  1.13           H  
ATOM   1693 2HG  PRO A 107     -24.671  19.842  21.080  1.00  1.13           H  
ATOM   1694 1HD  PRO A 107     -23.681  21.463  18.689  1.00  1.13           H  
ATOM   1695 2HD  PRO A 107     -22.909  20.087  19.635  1.00  1.13           H  
ATOM   1696  N   ASN A 108     -26.497  20.093  16.356  1.00  1.07           N  
ATOM   1697  CA  ASN A 108     -27.407  20.205  15.217  1.00  1.07           C  
ATOM   1698  C   ASN A 108     -26.917  19.447  13.985  1.00  1.07           C  
ATOM   1699  O   ASN A 108     -27.520  19.555  12.911  1.00  1.07           O  
ATOM   1700  CB  ASN A 108     -27.612  21.655  14.862  1.00  1.07           C  
ATOM   1701  CG  ASN A 108     -28.349  22.405  15.915  1.00  1.07           C  
ATOM   1702  OD1 ASN A 108     -29.576  22.297  16.038  1.00  1.07           O  
ATOM   1703  ND2 ASN A 108     -27.622  23.169  16.690  1.00  1.07           N  
ATOM   1704  H   ASN A 108     -25.633  20.653  16.348  1.00  1.07           H  
ATOM   1705  HA  ASN A 108     -28.368  19.775  15.498  1.00  1.07           H  
ATOM   1706 1HB  ASN A 108     -26.635  22.127  14.708  1.00  1.07           H  
ATOM   1707 2HB  ASN A 108     -28.157  21.715  13.932  1.00  1.07           H  
ATOM   1708 1HD2 ASN A 108     -28.052  23.700  17.419  1.00  1.07           H  
ATOM   1709 2HD2 ASN A 108     -26.625  23.216  16.551  1.00  1.07           H  
ATOM   1710  N   TYR A 109     -25.862  18.651  14.149  1.00  0.98           N  
ATOM   1711  CA  TYR A 109     -25.266  17.884  13.064  1.00  0.98           C  
ATOM   1712  C   TYR A 109     -26.197  16.957  12.332  1.00  0.98           C  
ATOM   1713  O   TYR A 109     -26.381  17.093  11.127  1.00  0.98           O  
ATOM   1714  CB  TYR A 109     -24.139  17.025  13.641  1.00  0.98           C  
ATOM   1715  CG  TYR A 109     -23.595  15.951  12.744  1.00  0.98           C  
ATOM   1716  CD1 TYR A 109     -22.666  16.180  11.747  1.00  0.98           C  
ATOM   1717  CD2 TYR A 109     -24.064  14.671  12.957  1.00  0.98           C  
ATOM   1718  CE1 TYR A 109     -22.240  15.133  10.995  1.00  0.98           C  
ATOM   1719  CE2 TYR A 109     -23.643  13.659  12.206  1.00  0.98           C  
ATOM   1720  CZ  TYR A 109     -22.750  13.880  11.239  1.00  0.98           C  
ATOM   1721  OH  TYR A 109     -22.346  12.859  10.530  1.00  0.98           O  
ATOM   1722  H   TYR A 109     -25.418  18.588  15.065  1.00  0.98           H  
ATOM   1723  HA  TYR A 109     -24.860  18.590  12.340  1.00  0.98           H  
ATOM   1724 1HB  TYR A 109     -23.316  17.672  13.921  1.00  0.98           H  
ATOM   1725 2HB  TYR A 109     -24.485  16.547  14.554  1.00  0.98           H  
ATOM   1726  HD1 TYR A 109     -22.271  17.146  11.574  1.00  0.98           H  
ATOM   1727  HD2 TYR A 109     -24.784  14.484  13.747  1.00  0.98           H  
ATOM   1728  HE1 TYR A 109     -21.508  15.282  10.217  1.00  0.98           H  
ATOM   1729  HE2 TYR A 109     -24.018  12.648  12.380  1.00  0.98           H  
ATOM   1730  HH  TYR A 109     -22.522  12.030  11.029  1.00  0.98           H  
ATOM   1731  N   ARG A 110     -26.853  16.057  13.056  1.00  0.89           N  
ATOM   1732  CA  ARG A 110     -27.678  15.063  12.397  1.00  0.89           C  
ATOM   1733  C   ARG A 110     -28.830  15.725  11.666  1.00  0.89           C  
ATOM   1734  O   ARG A 110     -29.176  15.347  10.549  1.00  0.89           O  
ATOM   1735  CB  ARG A 110     -28.155  14.026  13.414  1.00  0.89           C  
ATOM   1736  CG  ARG A 110     -28.918  12.866  12.853  1.00  0.89           C  
ATOM   1737  CD  ARG A 110     -29.135  11.774  13.849  1.00  0.89           C  
ATOM   1738  NE  ARG A 110     -29.811  10.642  13.234  1.00  0.89           N  
ATOM   1739  CZ  ARG A 110     -29.190   9.677  12.527  1.00  0.89           C  
ATOM   1740  NH1 ARG A 110     -27.876   9.708  12.392  1.00  0.89           N  
ATOM   1741  NH2 ARG A 110     -29.897   8.712  11.971  1.00  0.89           N  
ATOM   1742  H   ARG A 110     -26.718  16.028  14.057  1.00  0.89           H  
ATOM   1743  HA  ARG A 110     -27.063  14.545  11.660  1.00  0.89           H  
ATOM   1744 1HB  ARG A 110     -27.295  13.625  13.947  1.00  0.89           H  
ATOM   1745 2HB  ARG A 110     -28.796  14.513  14.149  1.00  0.89           H  
ATOM   1746 1HG  ARG A 110     -29.894  13.219  12.547  1.00  0.89           H  
ATOM   1747 2HG  ARG A 110     -28.403  12.460  12.012  1.00  0.89           H  
ATOM   1748 1HD  ARG A 110     -28.180  11.432  14.242  1.00  0.89           H  
ATOM   1749 2HD  ARG A 110     -29.760  12.138  14.663  1.00  0.89           H  
ATOM   1750  HE  ARG A 110     -30.831  10.565  13.348  1.00  0.89           H  
ATOM   1751 1HH1 ARG A 110     -27.342  10.449  12.822  1.00  0.89           H  
ATOM   1752 2HH1 ARG A 110     -27.388   8.973  11.877  1.00  0.89           H  
ATOM   1753 1HH2 ARG A 110     -30.934   8.706  12.071  1.00  0.89           H  
ATOM   1754 2HH2 ARG A 110     -29.423   8.008  11.413  1.00  0.89           H  
ATOM   1755  N   ARG A 111     -29.415  16.748  12.275  1.00  0.82           N  
ATOM   1756  CA  ARG A 111     -30.529  17.431  11.643  1.00  0.82           C  
ATOM   1757  C   ARG A 111     -30.078  18.166  10.384  1.00  0.82           C  
ATOM   1758  O   ARG A 111     -30.721  18.090   9.335  1.00  0.82           O  
ATOM   1759  CB  ARG A 111     -31.118  18.430  12.607  1.00  0.82           C  
ATOM   1760  CG  ARG A 111     -31.817  17.852  13.783  1.00  0.82           C  
ATOM   1761  CD  ARG A 111     -32.368  18.918  14.632  1.00  0.82           C  
ATOM   1762  NE  ARG A 111     -32.991  18.386  15.818  1.00  0.82           N  
ATOM   1763  CZ  ARG A 111     -32.378  18.203  17.003  1.00  0.82           C  
ATOM   1764  NH1 ARG A 111     -31.109  18.523  17.169  1.00  0.82           N  
ATOM   1765  NH2 ARG A 111     -33.083  17.690  17.988  1.00  0.82           N  
ATOM   1766  H   ARG A 111     -29.084  17.050  13.181  1.00  0.82           H  
ATOM   1767  HA  ARG A 111     -31.285  16.693  11.372  1.00  0.82           H  
ATOM   1768 1HB  ARG A 111     -30.317  19.063  12.992  1.00  0.82           H  
ATOM   1769 2HB  ARG A 111     -31.824  19.075  12.081  1.00  0.82           H  
ATOM   1770 1HG  ARG A 111     -32.643  17.219  13.445  1.00  0.82           H  
ATOM   1771 2HG  ARG A 111     -31.117  17.260  14.376  1.00  0.82           H  
ATOM   1772 1HD  ARG A 111     -31.574  19.604  14.934  1.00  0.82           H  
ATOM   1773 2HD  ARG A 111     -33.116  19.453  14.063  1.00  0.82           H  
ATOM   1774  HE  ARG A 111     -33.980  18.105  15.771  1.00  0.82           H  
ATOM   1775 1HH1 ARG A 111     -30.581  18.905  16.399  1.00  0.82           H  
ATOM   1776 2HH1 ARG A 111     -30.653  18.377  18.058  1.00  0.82           H  
ATOM   1777 1HH2 ARG A 111     -34.067  17.445  17.794  1.00  0.82           H  
ATOM   1778 2HH2 ARG A 111     -32.667  17.532  18.892  1.00  0.82           H  
ATOM   1779  N   PHE A 112     -28.947  18.866  10.472  1.00  0.76           N  
ATOM   1780  CA  PHE A 112     -28.454  19.593   9.318  1.00  0.76           C  
ATOM   1781  C   PHE A 112     -28.128  18.652   8.178  1.00  0.76           C  
ATOM   1782  O   PHE A 112     -28.555  18.880   7.047  1.00  0.76           O  
ATOM   1783  CB  PHE A 112     -27.215  20.411   9.628  1.00  0.76           C  
ATOM   1784  CG  PHE A 112     -26.716  21.123   8.381  1.00  0.76           C  
ATOM   1785  CD1 PHE A 112     -27.305  22.316   7.964  1.00  0.76           C  
ATOM   1786  CD2 PHE A 112     -25.691  20.578   7.598  1.00  0.76           C  
ATOM   1787  CE1 PHE A 112     -26.874  22.950   6.808  1.00  0.76           C  
ATOM   1788  CE2 PHE A 112     -25.267  21.212   6.445  1.00  0.76           C  
ATOM   1789  CZ  PHE A 112     -25.861  22.394   6.056  1.00  0.76           C  
ATOM   1790  H   PHE A 112     -28.422  18.915  11.344  1.00  0.76           H  
ATOM   1791  HA  PHE A 112     -29.235  20.274   8.982  1.00  0.76           H  
ATOM   1792 1HB  PHE A 112     -27.435  21.150  10.396  1.00  0.76           H  
ATOM   1793 2HB  PHE A 112     -26.424  19.758  10.007  1.00  0.76           H  
ATOM   1794  HD1 PHE A 112     -28.113  22.750   8.556  1.00  0.76           H  
ATOM   1795  HD2 PHE A 112     -25.228  19.637   7.904  1.00  0.76           H  
ATOM   1796  HE1 PHE A 112     -27.340  23.890   6.484  1.00  0.76           H  
ATOM   1797  HE2 PHE A 112     -24.467  20.778   5.842  1.00  0.76           H  
ATOM   1798  HZ  PHE A 112     -25.533  22.893   5.153  1.00  0.76           H  
ATOM   1799  N   VAL A 113     -27.362  17.594   8.472  1.00  0.73           N  
ATOM   1800  CA  VAL A 113     -26.920  16.671   7.440  1.00  0.73           C  
ATOM   1801  C   VAL A 113     -28.083  15.978   6.771  1.00  0.73           C  
ATOM   1802  O   VAL A 113     -28.107  15.856   5.547  1.00  0.73           O  
ATOM   1803  CB  VAL A 113     -26.015  15.574   8.000  1.00  0.73           C  
ATOM   1804  CG1 VAL A 113     -25.767  14.564   6.913  1.00  0.73           C  
ATOM   1805  CG2 VAL A 113     -24.694  16.147   8.520  1.00  0.73           C  
ATOM   1806  H   VAL A 113     -27.065  17.441   9.436  1.00  0.73           H  
ATOM   1807  HA  VAL A 113     -26.366  17.237   6.693  1.00  0.73           H  
ATOM   1808  HB  VAL A 113     -26.528  15.074   8.821  1.00  0.73           H  
ATOM   1809 1HG1 VAL A 113     -25.148  13.794   7.303  1.00  0.73           H  
ATOM   1810 2HG1 VAL A 113     -26.715  14.150   6.586  1.00  0.73           H  
ATOM   1811 3HG1 VAL A 113     -25.275  15.018   6.073  1.00  0.73           H  
ATOM   1812 1HG2 VAL A 113     -24.094  15.333   8.903  1.00  0.73           H  
ATOM   1813 2HG2 VAL A 113     -24.164  16.640   7.749  1.00  0.73           H  
ATOM   1814 3HG2 VAL A 113     -24.882  16.859   9.306  1.00  0.73           H  
ATOM   1815  N   ILE A 114     -29.058  15.524   7.556  1.00  0.72           N  
ATOM   1816  CA  ILE A 114     -30.203  14.866   6.963  1.00  0.72           C  
ATOM   1817  C   ILE A 114     -30.961  15.825   6.060  1.00  0.72           C  
ATOM   1818  O   ILE A 114     -31.362  15.450   4.961  1.00  0.72           O  
ATOM   1819  CB  ILE A 114     -31.141  14.291   8.032  1.00  0.72           C  
ATOM   1820  CG1 ILE A 114     -30.459  13.144   8.756  1.00  0.72           C  
ATOM   1821  CG2 ILE A 114     -32.422  13.819   7.409  1.00  0.72           C  
ATOM   1822  CD1 ILE A 114     -31.199  12.711   9.982  1.00  0.72           C  
ATOM   1823  H   ILE A 114     -29.015  15.629   8.572  1.00  0.72           H  
ATOM   1824  HA  ILE A 114     -29.844  14.040   6.349  1.00  0.72           H  
ATOM   1825  HB  ILE A 114     -31.356  15.068   8.774  1.00  0.72           H  
ATOM   1826 1HG1 ILE A 114     -30.381  12.317   8.092  1.00  0.72           H  
ATOM   1827 2HG1 ILE A 114     -29.455  13.445   9.040  1.00  0.72           H  
ATOM   1828 1HG2 ILE A 114     -33.065  13.420   8.191  1.00  0.72           H  
ATOM   1829 2HG2 ILE A 114     -32.914  14.656   6.912  1.00  0.72           H  
ATOM   1830 3HG2 ILE A 114     -32.201  13.038   6.680  1.00  0.72           H  
ATOM   1831 1HD1 ILE A 114     -30.673  11.885  10.458  1.00  0.72           H  
ATOM   1832 2HD1 ILE A 114     -31.268  13.550  10.672  1.00  0.72           H  
ATOM   1833 3HD1 ILE A 114     -32.197  12.395   9.707  1.00  0.72           H  
ATOM   1834  N   ALA A 115     -31.194  17.062   6.522  1.00  0.70           N  
ATOM   1835  CA  ALA A 115     -31.884  18.020   5.672  1.00  0.70           C  
ATOM   1836  C   ALA A 115     -31.074  18.333   4.406  1.00  0.70           C  
ATOM   1837  O   ALA A 115     -31.630  18.434   3.301  1.00  0.70           O  
ATOM   1838  CB  ALA A 115     -32.140  19.321   6.425  1.00  0.70           C  
ATOM   1839  H   ALA A 115     -30.876  17.348   7.449  1.00  0.70           H  
ATOM   1840  HA  ALA A 115     -32.830  17.579   5.381  1.00  0.70           H  
ATOM   1841 1HB  ALA A 115     -32.671  20.015   5.783  1.00  0.70           H  
ATOM   1842 2HB  ALA A 115     -32.730  19.144   7.300  1.00  0.70           H  
ATOM   1843 3HB  ALA A 115     -31.184  19.757   6.722  1.00  0.70           H  
ATOM   1844  N   ALA A 116     -29.747  18.483   4.564  1.00  0.69           N  
ATOM   1845  CA  ALA A 116     -28.857  18.830   3.462  1.00  0.69           C  
ATOM   1846  C   ALA A 116     -28.818  17.758   2.404  1.00  0.69           C  
ATOM   1847  O   ALA A 116     -28.877  18.055   1.212  1.00  0.69           O  
ATOM   1848  CB  ALA A 116     -27.463  19.109   3.993  1.00  0.69           C  
ATOM   1849  H   ALA A 116     -29.340  18.391   5.492  1.00  0.69           H  
ATOM   1850  HA  ALA A 116     -29.243  19.718   2.983  1.00  0.69           H  
ATOM   1851 1HB  ALA A 116     -26.817  19.396   3.174  1.00  0.69           H  
ATOM   1852 2HB  ALA A 116     -27.506  19.912   4.728  1.00  0.69           H  
ATOM   1853 3HB  ALA A 116     -27.073  18.210   4.467  1.00  0.69           H  
ATOM   1854  N   VAL A 117     -28.758  16.506   2.821  1.00  0.67           N  
ATOM   1855  CA  VAL A 117     -28.740  15.446   1.848  1.00  0.67           C  
ATOM   1856  C   VAL A 117     -29.971  14.580   2.090  1.00  0.67           C  
ATOM   1857  O   VAL A 117     -29.915  13.574   2.803  1.00  0.67           O  
ATOM   1858  CB  VAL A 117     -27.468  14.609   2.004  1.00  0.67           C  
ATOM   1859  CG1 VAL A 117     -27.430  13.562   0.888  1.00  0.67           C  
ATOM   1860  CG2 VAL A 117     -26.218  15.495   2.005  1.00  0.67           C  
ATOM   1861  H   VAL A 117     -28.705  16.291   3.816  1.00  0.67           H  
ATOM   1862  HA  VAL A 117     -28.784  15.861   0.843  1.00  0.67           H  
ATOM   1863  HB  VAL A 117     -27.518  14.090   2.950  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 117     -26.566  12.936   1.005  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 117     -28.323  12.950   0.928  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 117     -27.385  14.062  -0.082  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 117     -25.336  14.871   2.134  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 117     -26.154  16.029   1.065  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 117     -26.274  16.210   2.825  1.00  0.67           H  
ATOM   1870  N   GLY A 118     -31.067  14.919   1.413  1.00  0.65           N  
ATOM   1871  CA  GLY A 118     -32.358  14.272   1.663  1.00  0.65           C  
ATOM   1872  C   GLY A 118     -32.426  12.867   1.085  1.00  0.65           C  
ATOM   1873  O   GLY A 118     -33.372  12.119   1.338  1.00  0.65           O  
ATOM   1874  H   GLY A 118     -31.024  15.718   0.794  1.00  0.65           H  
ATOM   1875 1HA  GLY A 118     -32.534  14.235   2.740  1.00  0.65           H  
ATOM   1876 2HA  GLY A 118     -33.154  14.883   1.238  1.00  0.65           H  
ATOM   1877  N   SER A 119     -31.411  12.522   0.301  1.00  0.62           N  
ATOM   1878  CA  SER A 119     -31.275  11.216  -0.314  1.00  0.62           C  
ATOM   1879  C   SER A 119     -30.700  10.180   0.668  1.00  0.62           C  
ATOM   1880  O   SER A 119     -30.782   8.969   0.417  1.00  0.62           O  
ATOM   1881  CB  SER A 119     -30.417  11.347  -1.567  1.00  0.62           C  
ATOM   1882  OG  SER A 119     -29.124  11.774  -1.241  1.00  0.62           O  
ATOM   1883  H   SER A 119     -30.687  13.203   0.144  1.00  0.62           H  
ATOM   1884  HA  SER A 119     -32.264  10.875  -0.617  1.00  0.62           H  
ATOM   1885 1HB  SER A 119     -30.360  10.383  -2.076  1.00  0.62           H  
ATOM   1886 2HB  SER A 119     -30.873  12.055  -2.255  1.00  0.62           H  
ATOM   1887  HG  SER A 119     -28.673  10.989  -0.880  1.00  0.62           H  
ATOM   1888  N   LEU A 120     -30.172  10.640   1.816  1.00  0.60           N  
ATOM   1889  CA  LEU A 120     -29.575   9.697   2.754  1.00  0.60           C  
ATOM   1890  C   LEU A 120     -30.590   8.745   3.348  1.00  0.60           C  
ATOM   1891  O   LEU A 120     -31.705   9.137   3.717  1.00  0.60           O  
ATOM   1892  CB  LEU A 120     -28.860  10.392   3.909  1.00  0.60           C  
ATOM   1893  CG  LEU A 120     -27.647  11.141   3.592  1.00  0.60           C  
ATOM   1894  CD1 LEU A 120     -27.167  11.856   4.837  1.00  0.60           C  
ATOM   1895  CD2 LEU A 120     -26.594  10.201   3.064  1.00  0.60           C  
ATOM   1896  H   LEU A 120     -30.158  11.641   2.027  1.00  0.60           H  
ATOM   1897  HA  LEU A 120     -28.833   9.119   2.219  1.00  0.60           H  
ATOM   1898 1HB  LEU A 120     -29.557  11.078   4.390  1.00  0.60           H  
ATOM   1899 2HB  LEU A 120     -28.562   9.624   4.618  1.00  0.60           H  
ATOM   1900  HG  LEU A 120     -27.874  11.855   2.866  1.00  0.60           H  
ATOM   1901 1HD1 LEU A 120     -26.280  12.428   4.598  1.00  0.60           H  
ATOM   1902 2HD1 LEU A 120     -27.952  12.530   5.188  1.00  0.60           H  
ATOM   1903 3HD1 LEU A 120     -26.935  11.126   5.608  1.00  0.60           H  
ATOM   1904 1HD2 LEU A 120     -25.711  10.775   2.824  1.00  0.60           H  
ATOM   1905 2HD2 LEU A 120     -26.356   9.446   3.820  1.00  0.60           H  
ATOM   1906 3HD2 LEU A 120     -26.968   9.711   2.169  1.00  0.60           H  
ATOM   1907  N   GLN A 121     -30.173   7.493   3.476  1.00  0.58           N  
ATOM   1908  CA  GLN A 121     -30.959   6.453   4.091  1.00  0.58           C  
ATOM   1909  C   GLN A 121     -30.311   6.109   5.414  1.00  0.58           C  
ATOM   1910  O   GLN A 121     -30.973   5.648   6.344  1.00  0.58           O  
ATOM   1911  CB  GLN A 121     -31.001   5.229   3.193  1.00  0.58           C  
ATOM   1912  CG  GLN A 121     -31.528   5.533   1.784  1.00  0.58           C  
ATOM   1913  CD  GLN A 121     -32.942   6.059   1.757  1.00  0.58           C  
ATOM   1914  OE1 GLN A 121     -33.879   5.435   2.273  1.00  0.58           O  
ATOM   1915  NE2 GLN A 121     -33.107   7.234   1.148  1.00  0.58           N  
ATOM   1916  H   GLN A 121     -29.251   7.253   3.136  1.00  0.58           H  
ATOM   1917  HA  GLN A 121     -31.960   6.809   4.275  1.00  0.58           H  
ATOM   1918 1HB  GLN A 121     -29.991   4.821   3.094  1.00  0.58           H  
ATOM   1919 2HB  GLN A 121     -31.628   4.462   3.641  1.00  0.58           H  
ATOM   1920 1HG  GLN A 121     -30.886   6.297   1.338  1.00  0.58           H  
ATOM   1921 2HG  GLN A 121     -31.487   4.624   1.187  1.00  0.58           H  
ATOM   1922 1HE2 GLN A 121     -34.013   7.652   1.094  1.00  0.58           H  
ATOM   1923 2HE2 GLN A 121     -32.302   7.727   0.743  1.00  0.58           H  
ATOM   1924  N   ARG A 122     -28.997   6.337   5.460  1.00  0.57           N  
ATOM   1925  CA  ARG A 122     -28.155   6.022   6.604  1.00  0.57           C  
ATOM   1926  C   ARG A 122     -27.073   7.076   6.827  1.00  0.57           C  
ATOM   1927  O   ARG A 122     -26.424   7.541   5.880  1.00  0.57           O  
ATOM   1928  CB  ARG A 122     -27.519   4.658   6.396  1.00  0.57           C  
ATOM   1929  CG  ARG A 122     -26.609   4.154   7.476  1.00  0.57           C  
ATOM   1930  CD  ARG A 122     -26.186   2.755   7.180  1.00  0.57           C  
ATOM   1931  NE  ARG A 122     -27.292   1.828   7.306  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122     -27.267   0.546   6.943  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122     -26.183   0.007   6.414  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122     -28.360  -0.157   7.132  1.00  0.57           N  
ATOM   1935  H   ARG A 122     -28.546   6.704   4.625  1.00  0.57           H  
ATOM   1936  HA  ARG A 122     -28.780   5.985   7.495  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122     -28.307   3.914   6.269  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122     -26.950   4.685   5.484  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122     -25.724   4.787   7.549  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122     -27.141   4.157   8.424  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122     -25.816   2.702   6.158  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122     -25.411   2.437   7.853  1.00  0.57           H  
ATOM   1943  HE  ARG A 122     -28.187   2.156   7.717  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122     -25.354   0.571   6.281  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122     -26.183  -0.965   6.146  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122     -29.176   0.331   7.557  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122     -28.404  -1.128   6.880  1.00  0.57           H  
ATOM   1948  N   LEU A 123     -26.894   7.443   8.086  1.00  0.56           N  
ATOM   1949  CA  LEU A 123     -25.890   8.415   8.486  1.00  0.56           C  
ATOM   1950  C   LEU A 123     -25.140   7.919   9.703  1.00  0.56           C  
ATOM   1951  O   LEU A 123     -25.751   7.557  10.709  1.00  0.56           O  
ATOM   1952  CB  LEU A 123     -26.555   9.777   8.740  1.00  0.56           C  
ATOM   1953  CG  LEU A 123     -25.683  10.933   9.280  1.00  0.56           C  
ATOM   1954  CD1 LEU A 123     -24.590  11.282   8.282  1.00  0.56           C  
ATOM   1955  CD2 LEU A 123     -26.595  12.134   9.507  1.00  0.56           C  
ATOM   1956  H   LEU A 123     -27.482   7.015   8.804  1.00  0.56           H  
ATOM   1957  HA  LEU A 123     -25.188   8.536   7.671  1.00  0.56           H  
ATOM   1958 1HB  LEU A 123     -26.946  10.120   7.795  1.00  0.56           H  
ATOM   1959 2HB  LEU A 123     -27.391   9.637   9.421  1.00  0.56           H  
ATOM   1960  HG  LEU A 123     -25.209  10.643  10.223  1.00  0.56           H  
ATOM   1961 1HD1 LEU A 123     -23.993  12.105   8.666  1.00  0.56           H  
ATOM   1962 2HD1 LEU A 123     -23.956  10.431   8.144  1.00  0.56           H  
ATOM   1963 3HD1 LEU A 123     -25.030  11.556   7.334  1.00  0.56           H  
ATOM   1964 1HD2 LEU A 123     -26.007  12.966   9.897  1.00  0.56           H  
ATOM   1965 2HD2 LEU A 123     -27.062  12.422   8.565  1.00  0.56           H  
ATOM   1966 3HD2 LEU A 123     -27.355  11.865  10.208  1.00  0.56           H  
ATOM   1967  N   ASP A 124     -23.816   7.851   9.598  1.00  0.56           N  
ATOM   1968  CA  ASP A 124     -22.976   7.370  10.694  1.00  0.56           C  
ATOM   1969  C   ASP A 124     -23.381   5.995  11.195  1.00  0.56           C  
ATOM   1970  O   ASP A 124     -23.417   5.741  12.399  1.00  0.56           O  
ATOM   1971  CB  ASP A 124     -23.021   8.376  11.826  1.00  0.56           C  
ATOM   1972  CG  ASP A 124     -22.399   9.663  11.382  1.00  0.56           C  
ATOM   1973  OD1 ASP A 124     -21.718   9.634  10.371  1.00  0.56           O  
ATOM   1974  OD2 ASP A 124     -22.618  10.665  11.997  1.00  0.56           O  
ATOM   1975  H   ASP A 124     -23.389   8.150   8.721  1.00  0.56           H  
ATOM   1976  HA  ASP A 124     -21.954   7.298  10.328  1.00  0.56           H  
ATOM   1977 1HB  ASP A 124     -24.045   8.565  12.137  1.00  0.56           H  
ATOM   1978 2HB  ASP A 124     -22.496   7.982  12.689  1.00  0.56           H  
ATOM   1979  N   ASP A 125     -23.710   5.127  10.243  1.00  0.57           N  
ATOM   1980  CA  ASP A 125     -24.128   3.744  10.454  1.00  0.57           C  
ATOM   1981  C   ASP A 125     -25.497   3.590  11.138  1.00  0.57           C  
ATOM   1982  O   ASP A 125     -25.884   2.473  11.491  1.00  0.57           O  
ATOM   1983  CB  ASP A 125     -23.055   2.969  11.230  1.00  0.57           C  
ATOM   1984  CG  ASP A 125     -21.730   2.883  10.451  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125     -21.774   2.626   9.266  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125     -20.695   3.100  11.041  1.00  0.57           O  
ATOM   1987  H   ASP A 125     -23.647   5.461   9.292  1.00  0.57           H  
ATOM   1988  HA  ASP A 125     -24.193   3.280   9.479  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125     -22.875   3.416  12.202  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125     -23.411   1.956  11.410  1.00  0.57           H  
ATOM   1991  N   ILE A 126     -26.256   4.682  11.264  1.00  0.57           N  
ATOM   1992  CA  ILE A 126     -27.592   4.634  11.838  1.00  0.57           C  
ATOM   1993  C   ILE A 126     -28.656   4.962  10.789  1.00  0.57           C  
ATOM   1994  O   ILE A 126     -28.575   5.982  10.092  1.00  0.57           O  
ATOM   1995  CB  ILE A 126     -27.703   5.627  13.007  1.00  0.57           C  
ATOM   1996  CG1 ILE A 126     -26.694   5.278  14.091  1.00  0.57           C  
ATOM   1997  CG2 ILE A 126     -29.111   5.615  13.590  1.00  0.57           C  
ATOM   1998  CD1 ILE A 126     -26.579   6.339  15.150  1.00  0.57           C  
ATOM   1999  H   ILE A 126     -25.896   5.595  10.993  1.00  0.57           H  
ATOM   2000  HA  ILE A 126     -27.778   3.629  12.213  1.00  0.57           H  
ATOM   2001  HB  ILE A 126     -27.463   6.627  12.647  1.00  0.57           H  
ATOM   2002 1HG1 ILE A 126     -26.985   4.341  14.559  1.00  0.57           H  
ATOM   2003 2HG1 ILE A 126     -25.710   5.150  13.636  1.00  0.57           H  
ATOM   2004 1HG2 ILE A 126     -29.174   6.330  14.408  1.00  0.57           H  
ATOM   2005 2HG2 ILE A 126     -29.827   5.888  12.824  1.00  0.57           H  
ATOM   2006 3HG2 ILE A 126     -29.343   4.617  13.960  1.00  0.57           H  
ATOM   2007 1HD1 ILE A 126     -25.840   6.034  15.891  1.00  0.57           H  
ATOM   2008 2HD1 ILE A 126     -26.265   7.278  14.688  1.00  0.57           H  
ATOM   2009 3HD1 ILE A 126     -27.544   6.477  15.634  1.00  0.57           H  
ATOM   2010  N   ASP A 127     -29.641   4.084  10.636  1.00  0.57           N  
ATOM   2011  CA  ASP A 127     -30.685   4.339   9.647  1.00  0.57           C  
ATOM   2012  C   ASP A 127     -31.423   5.636   9.965  1.00  0.57           C  
ATOM   2013  O   ASP A 127     -31.667   5.946  11.132  1.00  0.57           O  
ATOM   2014  CB  ASP A 127     -31.688   3.188   9.583  1.00  0.57           C  
ATOM   2015  CG  ASP A 127     -31.130   1.897   8.930  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127     -30.047   1.916   8.362  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127     -31.805   0.902   9.008  1.00  0.57           O  
ATOM   2018  H   ASP A 127     -29.673   3.254  11.213  1.00  0.57           H  
ATOM   2019  HA  ASP A 127     -30.223   4.444   8.666  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127     -32.030   2.951  10.590  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127     -32.564   3.516   9.014  1.00  0.57           H  
ATOM   2022  N   ILE A 128     -31.786   6.375   8.931  1.00  0.56           N  
ATOM   2023  CA  ILE A 128     -32.530   7.620   9.079  1.00  0.56           C  
ATOM   2024  C   ILE A 128     -34.023   7.380   9.024  1.00  0.56           C  
ATOM   2025  O   ILE A 128     -34.528   6.727   8.106  1.00  0.56           O  
ATOM   2026  CB  ILE A 128     -32.123   8.619   7.991  1.00  0.56           C  
ATOM   2027  CG1 ILE A 128     -30.664   8.970   8.149  1.00  0.56           C  
ATOM   2028  CG2 ILE A 128     -32.998   9.854   8.066  1.00  0.56           C  
ATOM   2029  CD1 ILE A 128     -30.135   9.670   6.972  1.00  0.56           C  
ATOM   2030  H   ILE A 128     -31.528   6.064   8.000  1.00  0.56           H  
ATOM   2031  HA  ILE A 128     -32.293   8.054  10.049  1.00  0.56           H  
ATOM   2032  HB  ILE A 128     -32.238   8.156   7.012  1.00  0.56           H  
ATOM   2033 1HG1 ILE A 128     -30.550   9.616   9.019  1.00  0.56           H  
ATOM   2034 2HG1 ILE A 128     -30.083   8.062   8.312  1.00  0.56           H  
ATOM   2035 1HG2 ILE A 128     -32.708  10.557   7.290  1.00  0.56           H  
ATOM   2036 2HG2 ILE A 128     -34.033   9.568   7.928  1.00  0.56           H  
ATOM   2037 3HG2 ILE A 128     -32.882  10.314   9.042  1.00  0.56           H  
ATOM   2038 1HD1 ILE A 128     -29.097   9.911   7.122  1.00  0.56           H  
ATOM   2039 2HD1 ILE A 128     -30.238   9.015   6.128  1.00  0.56           H  
ATOM   2040 3HD1 ILE A 128     -30.696  10.574   6.789  1.00  0.56           H  
ATOM   2041  N   LEU A 129     -34.732   7.879  10.026  1.00  0.56           N  
ATOM   2042  CA  LEU A 129     -36.168   7.671  10.062  1.00  0.56           C  
ATOM   2043  C   LEU A 129     -36.878   8.830   9.372  1.00  0.56           C  
ATOM   2044  O   LEU A 129     -36.427   9.967   9.493  1.00  0.56           O  
ATOM   2045  CB  LEU A 129     -36.647   7.562  11.507  1.00  0.56           C  
ATOM   2046  CG  LEU A 129     -36.023   6.447  12.296  1.00  0.56           C  
ATOM   2047  CD1 LEU A 129     -36.551   6.505  13.716  1.00  0.56           C  
ATOM   2048  CD2 LEU A 129     -36.334   5.122  11.617  1.00  0.56           C  
ATOM   2049  H   LEU A 129     -34.247   8.411  10.763  1.00  0.56           H  
ATOM   2050  HA  LEU A 129     -36.370   6.732   9.566  1.00  0.56           H  
ATOM   2051 1HB  LEU A 129     -36.420   8.489  12.018  1.00  0.56           H  
ATOM   2052 2HB  LEU A 129     -37.724   7.419  11.521  1.00  0.56           H  
ATOM   2053  HG  LEU A 129     -34.936   6.584  12.334  1.00  0.56           H  
ATOM   2054 1HD1 LEU A 129     -36.099   5.709  14.306  1.00  0.56           H  
ATOM   2055 2HD1 LEU A 129     -36.297   7.473  14.155  1.00  0.56           H  
ATOM   2056 3HD1 LEU A 129     -37.636   6.382  13.711  1.00  0.56           H  
ATOM   2057 1HD2 LEU A 129     -35.879   4.308  12.182  1.00  0.56           H  
ATOM   2058 2HD2 LEU A 129     -37.413   4.977  11.574  1.00  0.56           H  
ATOM   2059 3HD2 LEU A 129     -35.928   5.130  10.602  1.00  0.56           H  
ATOM   2060  N   PRO A 130     -38.036   8.615   8.724  1.00  0.56           N  
ATOM   2061  CA  PRO A 130     -38.875   9.659   8.154  1.00  0.56           C  
ATOM   2062  C   PRO A 130     -39.140  10.777   9.155  1.00  0.56           C  
ATOM   2063  O   PRO A 130     -39.198  11.946   8.779  1.00  0.56           O  
ATOM   2064  CB  PRO A 130     -40.160   8.897   7.834  1.00  0.56           C  
ATOM   2065  CG  PRO A 130     -39.689   7.489   7.537  1.00  0.56           C  
ATOM   2066  CD  PRO A 130     -38.557   7.243   8.520  1.00  0.56           C  
ATOM   2067  HA  PRO A 130     -38.406  10.052   7.243  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130     -40.855   8.950   8.687  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130     -40.670   9.364   6.978  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130     -40.521   6.779   7.663  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130     -39.364   7.412   6.490  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130     -38.929   6.809   9.459  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130     -37.818   6.602   8.016  1.00  0.56           H  
ATOM   2074  N   GLN A 131     -39.238  10.418  10.440  1.00  0.56           N  
ATOM   2075  CA  GLN A 131     -39.478  11.384  11.503  1.00  0.56           C  
ATOM   2076  C   GLN A 131     -38.309  12.347  11.642  1.00  0.56           C  
ATOM   2077  O   GLN A 131     -38.494  13.516  11.987  1.00  0.56           O  
ATOM   2078  CB  GLN A 131     -39.690  10.662  12.832  1.00  0.56           C  
ATOM   2079  CG  GLN A 131     -40.971   9.859  12.913  1.00  0.56           C  
ATOM   2080  CD  GLN A 131     -41.088   9.097  14.225  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131     -40.082   8.826  14.888  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131     -42.313   8.748  14.605  1.00  0.56           N  
ATOM   2083  H   GLN A 131     -39.173   9.444  10.690  1.00  0.56           H  
ATOM   2084  HA  GLN A 131     -40.370  11.962  11.257  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131     -38.853   9.985  13.010  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131     -39.696  11.391  13.641  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131     -41.820  10.540  12.830  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131     -40.987   9.140  12.093  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131     -42.449   8.245  15.460  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131     -43.101   8.988  14.037  1.00  0.56           H  
ATOM   2091  N   GLU A 132     -37.093  11.838  11.426  1.00  0.56           N  
ATOM   2092  CA  GLU A 132     -35.897  12.646  11.551  1.00  0.56           C  
ATOM   2093  C   GLU A 132     -35.820  13.555  10.357  1.00  0.56           C  
ATOM   2094  O   GLU A 132     -35.425  14.713  10.468  1.00  0.56           O  
ATOM   2095  CB  GLU A 132     -34.643  11.777  11.635  1.00  0.56           C  
ATOM   2096  CG  GLU A 132     -34.538  10.960  12.900  1.00  0.56           C  
ATOM   2097  CD  GLU A 132     -33.310  10.116  12.940  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132     -33.050   9.356  12.026  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132     -32.579  10.257  13.885  1.00  0.56           O  
ATOM   2100  H   GLU A 132     -36.995  10.886  11.099  1.00  0.56           H  
ATOM   2101  HA  GLU A 132     -35.971  13.257  12.451  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132     -34.599  11.102  10.785  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132     -33.765  12.416  11.586  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132     -34.530  11.635  13.753  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132     -35.417  10.330  12.984  1.00  0.56           H  
ATOM   2106  N   ARG A 133     -36.224  13.031   9.200  1.00  0.56           N  
ATOM   2107  CA  ARG A 133     -36.206  13.845   8.000  1.00  0.56           C  
ATOM   2108  C   ARG A 133     -37.170  15.013   8.166  1.00  0.56           C  
ATOM   2109  O   ARG A 133     -36.806  16.165   7.914  1.00  0.56           O  
ATOM   2110  CB  ARG A 133     -36.580  13.023   6.778  1.00  0.56           C  
ATOM   2111  CG  ARG A 133     -35.563  11.975   6.398  1.00  0.56           C  
ATOM   2112  CD  ARG A 133     -35.874  11.313   5.115  1.00  0.56           C  
ATOM   2113  NE  ARG A 133     -34.913  10.267   4.811  1.00  0.56           N  
ATOM   2114  CZ  ARG A 133     -35.092   8.966   5.094  1.00  0.56           C  
ATOM   2115  NH1 ARG A 133     -36.194   8.556   5.666  1.00  0.56           N  
ATOM   2116  NH2 ARG A 133     -34.162   8.110   4.792  1.00  0.56           N  
ATOM   2117  H   ARG A 133     -36.521  12.054   9.175  1.00  0.56           H  
ATOM   2118  HA  ARG A 133     -35.208  14.245   7.858  1.00  0.56           H  
ATOM   2119 1HB  ARG A 133     -37.525  12.521   6.951  1.00  0.56           H  
ATOM   2120 2HB  ARG A 133     -36.713  13.686   5.924  1.00  0.56           H  
ATOM   2121 1HG  ARG A 133     -34.587  12.423   6.310  1.00  0.56           H  
ATOM   2122 2HG  ARG A 133     -35.551  11.217   7.180  1.00  0.56           H  
ATOM   2123 1HD  ARG A 133     -36.865  10.864   5.166  1.00  0.56           H  
ATOM   2124 2HD  ARG A 133     -35.844  12.046   4.308  1.00  0.56           H  
ATOM   2125  HE  ARG A 133     -34.036  10.532   4.361  1.00  0.56           H  
ATOM   2126 1HH1 ARG A 133     -36.913   9.224   5.891  1.00  0.56           H  
ATOM   2127 2HH1 ARG A 133     -36.315   7.570   5.863  1.00  0.56           H  
ATOM   2128 1HH2 ARG A 133     -33.287   8.438   4.347  1.00  0.56           H  
ATOM   2129 2HH2 ARG A 133     -34.285   7.129   5.008  1.00  0.56           H  
ATOM   2130  N   GLU A 134     -38.367  14.730   8.696  1.00  0.57           N  
ATOM   2131  CA  GLU A 134     -39.345  15.780   8.926  1.00  0.57           C  
ATOM   2132  C   GLU A 134     -38.819  16.816   9.909  1.00  0.57           C  
ATOM   2133  O   GLU A 134     -38.846  18.016   9.617  1.00  0.57           O  
ATOM   2134  CB  GLU A 134     -40.666  15.193   9.443  1.00  0.57           C  
ATOM   2135  CG  GLU A 134     -41.743  16.252   9.731  1.00  0.57           C  
ATOM   2136  CD  GLU A 134     -43.078  15.687  10.214  1.00  0.57           C  
ATOM   2137  OE1 GLU A 134     -43.265  14.494  10.193  1.00  0.57           O  
ATOM   2138  OE2 GLU A 134     -43.901  16.478  10.633  1.00  0.57           O  
ATOM   2139  H   GLU A 134     -38.613  13.761   8.897  1.00  0.57           H  
ATOM   2140  HA  GLU A 134     -39.537  16.281   7.978  1.00  0.57           H  
ATOM   2141 1HB  GLU A 134     -41.061  14.488   8.711  1.00  0.57           H  
ATOM   2142 2HB  GLU A 134     -40.479  14.636  10.362  1.00  0.57           H  
ATOM   2143 1HG  GLU A 134     -41.355  16.928  10.494  1.00  0.57           H  
ATOM   2144 2HG  GLU A 134     -41.910  16.836   8.828  1.00  0.57           H  
ATOM   2145  N   GLU A 135     -38.307  16.373  11.063  1.00  0.57           N  
ATOM   2146  CA  GLU A 135     -37.796  17.331  12.031  1.00  0.57           C  
ATOM   2147  C   GLU A 135     -36.668  18.154  11.434  1.00  0.57           C  
ATOM   2148  O   GLU A 135     -36.614  19.371  11.623  1.00  0.57           O  
ATOM   2149  CB  GLU A 135     -37.334  16.640  13.315  1.00  0.57           C  
ATOM   2150  CG  GLU A 135     -36.818  17.621  14.401  1.00  0.57           C  
ATOM   2151  CD  GLU A 135     -36.530  16.965  15.749  1.00  0.57           C  
ATOM   2152  OE1 GLU A 135     -37.309  16.146  16.175  1.00  0.57           O  
ATOM   2153  OE2 GLU A 135     -35.517  17.285  16.342  1.00  0.57           O  
ATOM   2154  H   GLU A 135     -38.292  15.374  11.279  1.00  0.57           H  
ATOM   2155  HA  GLU A 135     -38.606  18.010  12.292  1.00  0.57           H  
ATOM   2156 1HB  GLU A 135     -38.158  16.062  13.733  1.00  0.57           H  
ATOM   2157 2HB  GLU A 135     -36.530  15.938  13.076  1.00  0.57           H  
ATOM   2158 1HG  GLU A 135     -35.899  18.084  14.035  1.00  0.57           H  
ATOM   2159 2HG  GLU A 135     -37.556  18.411  14.536  1.00  0.57           H  
ATOM   2160  N   ALA A 136     -35.791  17.503  10.674  1.00  0.58           N  
ATOM   2161  CA  ALA A 136     -34.661  18.169  10.062  1.00  0.58           C  
ATOM   2162  C   ALA A 136     -35.120  19.301   9.156  1.00  0.58           C  
ATOM   2163  O   ALA A 136     -34.533  20.385   9.170  1.00  0.58           O  
ATOM   2164  CB  ALA A 136     -33.858  17.158   9.274  1.00  0.58           C  
ATOM   2165  H   ALA A 136     -35.883  16.497  10.539  1.00  0.58           H  
ATOM   2166  HA  ALA A 136     -34.044  18.593  10.854  1.00  0.58           H  
ATOM   2167 1HB  ALA A 136     -33.012  17.623   8.842  1.00  0.58           H  
ATOM   2168 2HB  ALA A 136     -33.524  16.363   9.937  1.00  0.58           H  
ATOM   2169 3HB  ALA A 136     -34.467  16.734   8.488  1.00  0.58           H  
ATOM   2170  N   TYR A 137     -36.205  19.076   8.409  1.00  0.60           N  
ATOM   2171  CA  TYR A 137     -36.726  20.111   7.527  1.00  0.60           C  
ATOM   2172  C   TYR A 137     -37.515  21.173   8.272  1.00  0.60           C  
ATOM   2173  O   TYR A 137     -37.563  22.322   7.847  1.00  0.60           O  
ATOM   2174  CB  TYR A 137     -37.535  19.507   6.391  1.00  0.60           C  
ATOM   2175  CG  TYR A 137     -36.631  18.876   5.380  1.00  0.60           C  
ATOM   2176  CD1 TYR A 137     -36.678  17.518   5.119  1.00  0.60           C  
ATOM   2177  CD2 TYR A 137     -35.702  19.680   4.737  1.00  0.60           C  
ATOM   2178  CE1 TYR A 137     -35.802  16.966   4.202  1.00  0.60           C  
ATOM   2179  CE2 TYR A 137     -34.835  19.136   3.832  1.00  0.60           C  
ATOM   2180  CZ  TYR A 137     -34.880  17.788   3.559  1.00  0.60           C  
ATOM   2181  OH  TYR A 137     -33.987  17.252   2.671  1.00  0.60           O  
ATOM   2182  H   TYR A 137     -36.644  18.152   8.424  1.00  0.60           H  
ATOM   2183  HA  TYR A 137     -35.874  20.615   7.072  1.00  0.60           H  
ATOM   2184 1HB  TYR A 137     -38.210  18.739   6.788  1.00  0.60           H  
ATOM   2185 2HB  TYR A 137     -38.134  20.274   5.905  1.00  0.60           H  
ATOM   2186  HD1 TYR A 137     -37.400  16.887   5.634  1.00  0.60           H  
ATOM   2187  HD2 TYR A 137     -35.657  20.750   4.960  1.00  0.60           H  
ATOM   2188  HE1 TYR A 137     -35.829  15.896   3.993  1.00  0.60           H  
ATOM   2189  HE2 TYR A 137     -34.096  19.767   3.334  1.00  0.60           H  
ATOM   2190  HH  TYR A 137     -33.145  17.764   2.725  1.00  0.60           H  
ATOM   2191  N   ARG A 138     -38.154  20.814   9.379  1.00  0.63           N  
ATOM   2192  CA  ARG A 138     -38.856  21.826  10.158  1.00  0.63           C  
ATOM   2193  C   ARG A 138     -37.852  22.812  10.760  1.00  0.63           C  
ATOM   2194  O   ARG A 138     -38.106  24.016  10.824  1.00  0.63           O  
ATOM   2195  CB  ARG A 138     -39.720  21.199  11.242  1.00  0.63           C  
ATOM   2196  CG  ARG A 138     -40.989  20.512  10.717  1.00  0.63           C  
ATOM   2197  CD  ARG A 138     -41.821  19.949  11.813  1.00  0.63           C  
ATOM   2198  NE  ARG A 138     -43.033  19.307  11.305  1.00  0.63           N  
ATOM   2199  CZ  ARG A 138     -44.173  19.941  11.001  1.00  0.63           C  
ATOM   2200  NH1 ARG A 138     -44.291  21.247  11.143  1.00  0.63           N  
ATOM   2201  NH2 ARG A 138     -45.172  19.218  10.557  1.00  0.63           N  
ATOM   2202  H   ARG A 138     -38.153  19.837   9.678  1.00  0.63           H  
ATOM   2203  HA  ARG A 138     -39.514  22.377   9.488  1.00  0.63           H  
ATOM   2204 1HB  ARG A 138     -39.135  20.450  11.776  1.00  0.63           H  
ATOM   2205 2HB  ARG A 138     -40.016  21.960  11.962  1.00  0.63           H  
ATOM   2206 1HG  ARG A 138     -41.590  21.234  10.166  1.00  0.63           H  
ATOM   2207 2HG  ARG A 138     -40.709  19.696  10.051  1.00  0.63           H  
ATOM   2208 1HD  ARG A 138     -41.240  19.198  12.349  1.00  0.63           H  
ATOM   2209 2HD  ARG A 138     -42.114  20.742  12.497  1.00  0.63           H  
ATOM   2210  HE  ARG A 138     -43.043  18.288  11.159  1.00  0.63           H  
ATOM   2211 1HH1 ARG A 138     -43.512  21.790  11.487  1.00  0.63           H  
ATOM   2212 2HH1 ARG A 138     -45.160  21.703  10.908  1.00  0.63           H  
ATOM   2213 1HH2 ARG A 138     -45.025  18.202  10.471  1.00  0.63           H  
ATOM   2214 2HH2 ARG A 138     -46.051  19.644  10.315  1.00  0.63           H  
ATOM   2215  N   VAL A 139     -36.695  22.293  11.175  1.00  0.68           N  
ATOM   2216  CA  VAL A 139     -35.629  23.107  11.747  1.00  0.68           C  
ATOM   2217  C   VAL A 139     -34.860  23.883  10.678  1.00  0.68           C  
ATOM   2218  O   VAL A 139     -34.564  25.069  10.860  1.00  0.68           O  
ATOM   2219  CB  VAL A 139     -34.655  22.238  12.551  1.00  0.68           C  
ATOM   2220  CG1 VAL A 139     -33.473  23.073  13.021  1.00  0.68           C  
ATOM   2221  CG2 VAL A 139     -35.391  21.639  13.745  1.00  0.68           C  
ATOM   2222  H   VAL A 139     -36.566  21.281  11.121  1.00  0.68           H  
ATOM   2223  HA  VAL A 139     -36.082  23.824  12.430  1.00  0.68           H  
ATOM   2224  HB  VAL A 139     -34.272  21.439  11.907  1.00  0.68           H  
ATOM   2225 1HG1 VAL A 139     -32.780  22.445  13.580  1.00  0.68           H  
ATOM   2226 2HG1 VAL A 139     -32.964  23.499  12.163  1.00  0.68           H  
ATOM   2227 3HG1 VAL A 139     -33.828  23.878  13.661  1.00  0.68           H  
ATOM   2228 1HG2 VAL A 139     -34.725  21.018  14.321  1.00  0.68           H  
ATOM   2229 2HG2 VAL A 139     -35.766  22.443  14.375  1.00  0.68           H  
ATOM   2230 3HG2 VAL A 139     -36.227  21.039  13.396  1.00  0.68           H  
ATOM   2231  N   PHE A 140     -34.539  23.223   9.563  1.00  0.76           N  
ATOM   2232  CA  PHE A 140     -33.801  23.860   8.487  1.00  0.76           C  
ATOM   2233  C   PHE A 140     -34.503  23.716   7.117  1.00  0.76           C  
ATOM   2234  O   PHE A 140     -34.019  22.966   6.266  1.00  0.76           O  
ATOM   2235  CB  PHE A 140     -32.438  23.220   8.316  1.00  0.76           C  
ATOM   2236  CG  PHE A 140     -31.508  23.175   9.452  1.00  0.76           C  
ATOM   2237  CD1 PHE A 140     -31.411  22.036  10.241  1.00  0.76           C  
ATOM   2238  CD2 PHE A 140     -30.698  24.250   9.730  1.00  0.76           C  
ATOM   2239  CE1 PHE A 140     -30.507  21.997  11.287  1.00  0.76           C  
ATOM   2240  CE2 PHE A 140     -29.801  24.212  10.767  1.00  0.76           C  
ATOM   2241  CZ  PHE A 140     -29.704  23.083  11.545  1.00  0.76           C  
ATOM   2242  H   PHE A 140     -34.787  22.241   9.460  1.00  0.76           H  
ATOM   2243  HA  PHE A 140     -33.661  24.909   8.725  1.00  0.76           H  
ATOM   2244 1HB  PHE A 140     -32.580  22.196   7.966  1.00  0.76           H  
ATOM   2245 2HB  PHE A 140     -31.945  23.775   7.550  1.00  0.76           H  
ATOM   2246  HD1 PHE A 140     -32.052  21.173  10.021  1.00  0.76           H  
ATOM   2247  HD2 PHE A 140     -30.776  25.136   9.115  1.00  0.76           H  
ATOM   2248  HE1 PHE A 140     -30.425  21.116  11.903  1.00  0.76           H  
ATOM   2249  HE2 PHE A 140     -29.166  25.073  10.973  1.00  0.76           H  
ATOM   2250  HZ  PHE A 140     -28.997  23.056  12.362  1.00  0.76           H  
ATOM   2251  N   PRO A 141     -35.635  24.403   6.869  1.00  0.89           N  
ATOM   2252  CA  PRO A 141     -36.433  24.303   5.656  1.00  0.89           C  
ATOM   2253  C   PRO A 141     -35.678  24.911   4.498  1.00  0.89           C  
ATOM   2254  O   PRO A 141     -34.873  25.812   4.703  1.00  0.89           O  
ATOM   2255  CB  PRO A 141     -37.681  25.121   5.998  1.00  0.89           C  
ATOM   2256  CG  PRO A 141     -37.211  26.111   7.046  1.00  0.89           C  
ATOM   2257  CD  PRO A 141     -36.166  25.364   7.854  1.00  0.89           C  
ATOM   2258  HA  PRO A 141     -36.681  23.248   5.469  1.00  0.89           H  
ATOM   2259 1HB  PRO A 141     -38.074  25.603   5.091  1.00  0.89           H  
ATOM   2260 2HB  PRO A 141     -38.468  24.449   6.378  1.00  0.89           H  
ATOM   2261 1HG  PRO A 141     -36.807  27.010   6.562  1.00  0.89           H  
ATOM   2262 2HG  PRO A 141     -38.062  26.435   7.665  1.00  0.89           H  
ATOM   2263 1HD  PRO A 141     -35.407  26.068   8.199  1.00  0.89           H  
ATOM   2264 2HD  PRO A 141     -36.657  24.833   8.683  1.00  0.89           H  
ATOM   2265  N   ASN A 142     -35.949  24.463   3.269  1.00  1.08           N  
ATOM   2266  CA  ASN A 142     -35.265  25.051   2.110  1.00  1.08           C  
ATOM   2267  C   ASN A 142     -33.757  25.035   2.350  1.00  1.08           C  
ATOM   2268  O   ASN A 142     -33.055  26.009   2.072  1.00  1.08           O  
ATOM   2269  CB  ASN A 142     -35.753  26.465   1.851  1.00  1.08           C  
ATOM   2270  CG  ASN A 142     -37.213  26.518   1.494  1.00  1.08           C  
ATOM   2271  OD1 ASN A 142     -37.731  25.657   0.771  1.00  1.08           O  
ATOM   2272  ND2 ASN A 142     -37.895  27.518   1.994  1.00  1.08           N  
ATOM   2273  H   ASN A 142     -36.623  23.722   3.141  1.00  1.08           H  
ATOM   2274  HA  ASN A 142     -35.464  24.437   1.229  1.00  1.08           H  
ATOM   2275 1HB  ASN A 142     -35.582  27.095   2.722  1.00  1.08           H  
ATOM   2276 2HB  ASN A 142     -35.176  26.895   1.032  1.00  1.08           H  
ATOM   2277 1HD2 ASN A 142     -38.871  27.610   1.794  1.00  1.08           H  
ATOM   2278 2HD2 ASN A 142     -37.439  28.192   2.576  1.00  1.08           H  
ATOM   2279  N   LEU A 143     -33.268  23.888   2.825  1.00  1.31           N  
ATOM   2280  CA  LEU A 143     -31.895  23.708   3.266  1.00  1.31           C  
ATOM   2281  C   LEU A 143     -30.844  24.171   2.286  1.00  1.31           C  
ATOM   2282  O   LEU A 143     -29.787  24.632   2.695  1.00  1.31           O  
ATOM   2283  CB  LEU A 143     -31.603  22.253   3.532  1.00  1.31           C  
ATOM   2284  CG  LEU A 143     -30.357  22.016   4.350  1.00  1.31           C  
ATOM   2285  CD1 LEU A 143     -29.163  22.469   3.632  1.00  1.31           C  
ATOM   2286  CD2 LEU A 143     -30.485  22.661   5.615  1.00  1.31           C  
ATOM   2287  H   LEU A 143     -33.915  23.128   2.969  1.00  1.31           H  
ATOM   2288  HA  LEU A 143     -31.769  24.262   4.187  1.00  1.31           H  
ATOM   2289 1HB  LEU A 143     -32.445  21.826   4.076  1.00  1.31           H  
ATOM   2290 2HB  LEU A 143     -31.497  21.723   2.584  1.00  1.31           H  
ATOM   2291  HG  LEU A 143     -30.265  21.000   4.525  1.00  1.31           H  
ATOM   2292 1HD1 LEU A 143     -28.303  22.251   4.249  1.00  1.31           H  
ATOM   2293 2HD1 LEU A 143     -29.082  21.952   2.682  1.00  1.31           H  
ATOM   2294 3HD1 LEU A 143     -29.214  23.532   3.458  1.00  1.31           H  
ATOM   2295 1HD2 LEU A 143     -29.620  22.459   6.225  1.00  1.31           H  
ATOM   2296 2HD2 LEU A 143     -30.600  23.723   5.483  1.00  1.31           H  
ATOM   2297 3HD2 LEU A 143     -31.356  22.244   6.063  1.00  1.31           H  
ATOM   2298  N   HIS A 144     -31.087  24.029   0.997  1.00  1.57           N  
ATOM   2299  CA  HIS A 144     -30.089  24.421   0.011  1.00  1.57           C  
ATOM   2300  C   HIS A 144     -29.687  25.897   0.135  1.00  1.57           C  
ATOM   2301  O   HIS A 144     -28.597  26.291  -0.284  1.00  1.57           O  
ATOM   2302  CB  HIS A 144     -30.646  24.181  -1.390  1.00  1.57           C  
ATOM   2303  CG  HIS A 144     -31.867  25.029  -1.674  1.00  1.57           C  
ATOM   2304  ND1 HIS A 144     -33.129  24.689  -1.220  1.00  1.57           N  
ATOM   2305  CD2 HIS A 144     -32.011  26.203  -2.335  1.00  1.57           C  
ATOM   2306  CE1 HIS A 144     -33.992  25.622  -1.588  1.00  1.57           C  
ATOM   2307  NE2 HIS A 144     -33.342  26.547  -2.266  1.00  1.57           N  
ATOM   2308  H   HIS A 144     -31.974  23.655   0.699  1.00  1.57           H  
ATOM   2309  HA  HIS A 144     -29.192  23.817   0.141  1.00  1.57           H  
ATOM   2310 1HB  HIS A 144     -29.883  24.409  -2.134  1.00  1.57           H  
ATOM   2311 2HB  HIS A 144     -30.918  23.133  -1.502  1.00  1.57           H  
ATOM   2312  HD2 HIS A 144     -31.220  26.773  -2.820  1.00  1.57           H  
ATOM   2313  HE1 HIS A 144     -35.060  25.624  -1.366  1.00  1.57           H  
ATOM   2314  HE2 HIS A 144     -33.749  27.378  -2.667  1.00  1.57           H  
ATOM   2315  N   ALA A 145     -30.588  26.713   0.686  1.00  1.84           N  
ATOM   2316  CA  ALA A 145     -30.380  28.136   0.874  1.00  1.84           C  
ATOM   2317  C   ALA A 145     -29.768  28.449   2.239  1.00  1.84           C  
ATOM   2318  O   ALA A 145     -29.555  29.621   2.569  1.00  1.84           O  
ATOM   2319  CB  ALA A 145     -31.699  28.867   0.729  1.00  1.84           C  
ATOM   2320  H   ALA A 145     -31.465  26.323   1.033  1.00  1.84           H  
ATOM   2321  HA  ALA A 145     -29.690  28.481   0.105  1.00  1.84           H  
ATOM   2322 1HB  ALA A 145     -31.536  29.936   0.844  1.00  1.84           H  
ATOM   2323 2HB  ALA A 145     -32.122  28.664  -0.253  1.00  1.84           H  
ATOM   2324 3HB  ALA A 145     -32.386  28.514   1.501  1.00  1.84           H  
ATOM   2325  N   ILE A 146     -29.523  27.421   3.051  1.00  2.07           N  
ATOM   2326  CA  ILE A 146     -29.034  27.624   4.400  1.00  2.07           C  
ATOM   2327  C   ILE A 146     -27.625  27.164   4.689  1.00  2.07           C  
ATOM   2328  O   ILE A 146     -27.337  25.969   4.769  1.00  2.07           O  
ATOM   2329  CB  ILE A 146     -29.930  26.868   5.406  1.00  2.07           C  
ATOM   2330  CG1 ILE A 146     -31.376  27.380   5.367  1.00  2.07           C  
ATOM   2331  CG2 ILE A 146     -29.344  26.899   6.797  1.00  2.07           C  
ATOM   2332  CD1 ILE A 146     -32.325  26.563   6.233  1.00  2.07           C  
ATOM   2333  H   ILE A 146     -29.677  26.467   2.737  1.00  2.07           H  
ATOM   2334  HA  ILE A 146     -29.083  28.689   4.619  1.00  2.07           H  
ATOM   2335  HB  ILE A 146     -29.976  25.839   5.090  1.00  2.07           H  
ATOM   2336 1HG1 ILE A 146     -31.390  28.412   5.707  1.00  2.07           H  
ATOM   2337 2HG1 ILE A 146     -31.749  27.343   4.338  1.00  2.07           H  
ATOM   2338 1HG2 ILE A 146     -29.968  26.326   7.456  1.00  2.07           H  
ATOM   2339 2HG2 ILE A 146     -28.351  26.464   6.777  1.00  2.07           H  
ATOM   2340 3HG2 ILE A 146     -29.282  27.928   7.151  1.00  2.07           H  
ATOM   2341 1HD1 ILE A 146     -33.325  26.983   6.167  1.00  2.07           H  
ATOM   2342 2HD1 ILE A 146     -32.352  25.539   5.898  1.00  2.07           H  
ATOM   2343 3HD1 ILE A 146     -31.995  26.592   7.267  1.00  2.07           H  
ATOM   2344  N   ALA A 147     -26.739  28.114   4.933  1.00  2.26           N  
ATOM   2345  CA  ALA A 147     -25.427  27.704   5.366  1.00  2.26           C  
ATOM   2346  C   ALA A 147     -25.634  27.410   6.844  1.00  2.26           C  
ATOM   2347  O   ALA A 147     -26.430  28.105   7.478  1.00  2.26           O  
ATOM   2348  CB  ALA A 147     -24.372  28.768   5.128  1.00  2.26           C  
ATOM   2349  H   ALA A 147     -26.987  29.090   4.838  1.00  2.26           H  
ATOM   2350  HA  ALA A 147     -25.146  26.801   4.833  1.00  2.26           H  
ATOM   2351 1HB  ALA A 147     -23.407  28.424   5.500  1.00  2.26           H  
ATOM   2352 2HB  ALA A 147     -24.293  28.968   4.060  1.00  2.26           H  
ATOM   2353 3HB  ALA A 147     -24.651  29.681   5.649  1.00  2.26           H  
ATOM   2354  N   PRO A 148     -24.986  26.423   7.429  1.00  2.42           N  
ATOM   2355  CA  PRO A 148     -25.080  26.123   8.831  1.00  2.42           C  
ATOM   2356  C   PRO A 148     -24.359  27.204   9.615  1.00  2.42           C  
ATOM   2357  O   PRO A 148     -23.512  27.900   9.054  1.00  2.42           O  
ATOM   2358  CB  PRO A 148     -24.398  24.769   8.913  1.00  2.42           C  
ATOM   2359  CG  PRO A 148     -23.452  24.763   7.750  1.00  2.42           C  
ATOM   2360  CD  PRO A 148     -24.107  25.570   6.674  1.00  2.42           C  
ATOM   2361  HA  PRO A 148     -26.146  26.059   9.092  1.00  2.42           H  
ATOM   2362 1HB  PRO A 148     -23.862  24.686   9.872  1.00  2.42           H  
ATOM   2363 2HB  PRO A 148     -25.131  23.962   8.891  1.00  2.42           H  
ATOM   2364 1HG  PRO A 148     -22.458  25.138   8.051  1.00  2.42           H  
ATOM   2365 2HG  PRO A 148     -23.331  23.743   7.420  1.00  2.42           H  
ATOM   2366 1HD  PRO A 148     -23.342  26.155   6.161  1.00  2.42           H  
ATOM   2367 2HD  PRO A 148     -24.670  24.935   5.988  1.00  2.42           H  
ATOM   2368  N   PRO A 149     -24.675  27.381  10.895  1.00  2.59           N  
ATOM   2369  CA  PRO A 149     -23.985  28.275  11.786  1.00  2.59           C  
ATOM   2370  C   PRO A 149     -22.635  27.649  12.099  1.00  2.59           C  
ATOM   2371  O   PRO A 149     -22.487  26.440  11.931  1.00  2.59           O  
ATOM   2372  CB  PRO A 149     -24.901  28.302  13.012  1.00  2.59           C  
ATOM   2373  CG  PRO A 149     -25.601  26.952  12.985  1.00  2.59           C  
ATOM   2374  CD  PRO A 149     -25.793  26.641  11.506  1.00  2.59           C  
ATOM   2375  HA  PRO A 149     -23.919  29.254  11.306  1.00  2.59           H  
ATOM   2376 1HB  PRO A 149     -24.296  28.444  13.924  1.00  2.59           H  
ATOM   2377 2HB  PRO A 149     -25.593  29.153  12.947  1.00  2.59           H  
ATOM   2378 1HG  PRO A 149     -24.973  26.200  13.499  1.00  2.59           H  
ATOM   2379 2HG  PRO A 149     -26.550  27.004  13.540  1.00  2.59           H  
ATOM   2380 1HD  PRO A 149     -25.695  25.560  11.348  1.00  2.59           H  
ATOM   2381 2HD  PRO A 149     -26.759  27.034  11.149  1.00  2.59           H  
ATOM   2382  N   PRO A 150     -21.633  28.424  12.519  1.00  2.82           N  
ATOM   2383  CA  PRO A 150     -20.380  27.934  13.049  1.00  2.82           C  
ATOM   2384  C   PRO A 150     -20.666  27.049  14.249  1.00  2.82           C  
ATOM   2385  O   PRO A 150     -21.566  27.349  15.038  1.00  2.82           O  
ATOM   2386  CB  PRO A 150     -19.657  29.222  13.451  1.00  2.82           C  
ATOM   2387  CG  PRO A 150     -20.256  30.288  12.560  1.00  2.82           C  
ATOM   2388  CD  PRO A 150     -21.710  29.888  12.395  1.00  2.82           C  
ATOM   2389  HA  PRO A 150     -19.834  27.381  12.266  1.00  2.82           H  
ATOM   2390 1HB  PRO A 150     -19.810  29.415  14.526  1.00  2.82           H  
ATOM   2391 2HB  PRO A 150     -18.572  29.098  13.306  1.00  2.82           H  
ATOM   2392 1HG  PRO A 150     -20.135  31.281  13.022  1.00  2.82           H  
ATOM   2393 2HG  PRO A 150     -19.717  30.318  11.599  1.00  2.82           H  
ATOM   2394 1HD  PRO A 150     -22.343  30.319  13.183  1.00  2.82           H  
ATOM   2395 2HD  PRO A 150     -22.015  30.191  11.386  1.00  2.82           H  
ATOM   2396  N   SER A 151     -19.884  25.995  14.416  1.00  3.15           N  
ATOM   2397  CA  SER A 151     -20.058  25.098  15.554  1.00  3.15           C  
ATOM   2398  C   SER A 151     -19.658  25.736  16.873  1.00  3.15           C  
ATOM   2399  O   SER A 151     -18.841  26.655  16.917  1.00  3.15           O  
ATOM   2400  CB  SER A 151     -19.289  23.806  15.353  1.00  3.15           C  
ATOM   2401  OG  SER A 151     -19.835  23.069  14.305  1.00  3.15           O  
ATOM   2402  H   SER A 151     -19.162  25.796  13.737  1.00  3.15           H  
ATOM   2403  HA  SER A 151     -21.118  24.840  15.617  1.00  3.15           H  
ATOM   2404 1HB  SER A 151     -18.242  24.026  15.146  1.00  3.15           H  
ATOM   2405 2HB  SER A 151     -19.330  23.218  16.266  1.00  3.15           H  
ATOM   2406  HG  SER A 151     -20.763  22.875  14.602  1.00  3.15           H  
ATOM   2407  N   LEU A 152     -20.184  25.187  17.969  1.00  3.58           N  
ATOM   2408  CA  LEU A 152     -19.856  25.625  19.337  1.00  3.58           C  
ATOM   2409  C   LEU A 152     -18.358  25.488  19.652  1.00  3.58           C  
ATOM   2410  O   LEU A 152     -17.848  26.087  20.598  1.00  3.58           O  
ATOM   2411  CB  LEU A 152     -20.682  24.837  20.365  1.00  3.58           C  
ATOM   2412  CG  LEU A 152     -20.352  23.353  20.536  1.00  3.58           C  
ATOM   2413  CD1 LEU A 152     -19.245  23.194  21.582  1.00  3.58           C  
ATOM   2414  CD2 LEU A 152     -21.585  22.617  20.955  1.00  3.58           C  
ATOM   2415  H   LEU A 152     -20.859  24.441  17.843  1.00  3.58           H  
ATOM   2416  HA  LEU A 152     -20.122  26.678  19.426  1.00  3.58           H  
ATOM   2417 1HB  LEU A 152     -20.559  25.311  21.336  1.00  3.58           H  
ATOM   2418 2HB  LEU A 152     -21.733  24.906  20.084  1.00  3.58           H  
ATOM   2419  HG  LEU A 152     -20.000  22.950  19.595  1.00  3.58           H  
ATOM   2420 1HD1 LEU A 152     -19.012  22.144  21.706  1.00  3.58           H  
ATOM   2421 2HD1 LEU A 152     -18.354  23.722  21.272  1.00  3.58           H  
ATOM   2422 3HD1 LEU A 152     -19.588  23.597  22.531  1.00  3.58           H  
ATOM   2423 1HD2 LEU A 152     -21.353  21.556  21.070  1.00  3.58           H  
ATOM   2424 2HD2 LEU A 152     -21.944  23.016  21.904  1.00  3.58           H  
ATOM   2425 3HD2 LEU A 152     -22.346  22.748  20.196  1.00  3.58           H  
ATOM   2426  N   TYR A 153     -17.667  24.690  18.843  1.00  4.16           N  
ATOM   2427  CA  TYR A 153     -16.252  24.412  18.972  1.00  4.16           C  
ATOM   2428  C   TYR A 153     -15.401  25.421  18.196  1.00  4.16           C  
ATOM   2429  O   TYR A 153     -14.179  25.309  18.169  1.00  4.16           O  
ATOM   2430  CB  TYR A 153     -15.975  23.015  18.418  1.00  4.16           C  
ATOM   2431  CG  TYR A 153     -16.578  21.900  19.196  1.00  4.16           C  
ATOM   2432  CD1 TYR A 153     -17.791  21.352  18.797  1.00  4.16           C  
ATOM   2433  CD2 TYR A 153     -15.911  21.394  20.292  1.00  4.16           C  
ATOM   2434  CE1 TYR A 153     -18.339  20.310  19.514  1.00  4.16           C  
ATOM   2435  CE2 TYR A 153     -16.451  20.346  21.001  1.00  4.16           C  
ATOM   2436  CZ  TYR A 153     -17.658  19.809  20.624  1.00  4.16           C  
ATOM   2437  OH  TYR A 153     -18.180  18.761  21.337  1.00  4.16           O  
ATOM   2438  H   TYR A 153     -18.170  24.246  18.093  1.00  4.16           H  
ATOM   2439  HA  TYR A 153     -15.971  24.463  20.025  1.00  4.16           H  
ATOM   2440 1HB  TYR A 153     -16.344  22.953  17.393  1.00  4.16           H  
ATOM   2441 2HB  TYR A 153     -14.898  22.854  18.394  1.00  4.16           H  
ATOM   2442  HD1 TYR A 153     -18.310  21.747  17.926  1.00  4.16           H  
ATOM   2443  HD2 TYR A 153     -14.948  21.821  20.594  1.00  4.16           H  
ATOM   2444  HE1 TYR A 153     -19.292  19.880  19.211  1.00  4.16           H  
ATOM   2445  HE2 TYR A 153     -15.921  19.943  21.864  1.00  4.16           H  
ATOM   2446  HH  TYR A 153     -17.520  18.036  21.362  1.00  4.16           H  
ATOM   2447  N   CYS A 154     -16.020  26.419  17.569  1.00  4.88           N  
ATOM   2448  CA  CYS A 154     -15.241  27.377  16.791  1.00  4.88           C  
ATOM   2449  C   CYS A 154     -15.120  28.728  17.479  1.00  4.88           C  
ATOM   2450  O   CYS A 154     -15.959  29.616  17.320  1.00  4.88           O  
ATOM   2451  CB  CYS A 154     -15.869  27.554  15.420  1.00  4.88           C  
ATOM   2452  SG  CYS A 154     -15.881  26.027  14.452  1.00  4.88           S  
ATOM   2453  H   CYS A 154     -17.034  26.509  17.594  1.00  4.88           H  
ATOM   2454  HA  CYS A 154     -14.239  26.985  16.648  1.00  4.88           H  
ATOM   2455 1HB  CYS A 154     -16.900  27.897  15.531  1.00  4.88           H  
ATOM   2456 2HB  CYS A 154     -15.317  28.308  14.859  1.00  4.88           H  
ATOM   2457  HG  CYS A 154     -14.540  26.050  14.220  1.00  4.88           H  
ATOM   2458  N   ASP A 155     -14.050  28.858  18.258  1.00  5.70           N  
ATOM   2459  CA  ASP A 155     -13.755  30.045  19.048  1.00  5.70           C  
ATOM   2460  C   ASP A 155     -12.893  30.971  18.144  1.00  5.70           C  
ATOM   2461  O   ASP A 155     -11.713  30.672  17.934  1.00  5.70           O  
ATOM   2462  CB  ASP A 155     -13.035  29.609  20.340  1.00  5.70           C  
ATOM   2463  CG  ASP A 155     -12.794  30.703  21.407  1.00  5.70           C  
ATOM   2464  OD1 ASP A 155     -13.040  31.849  21.165  1.00  5.70           O  
ATOM   2465  OD2 ASP A 155     -12.352  30.338  22.497  1.00  5.70           O  
ATOM   2466  H   ASP A 155     -13.421  28.067  18.318  1.00  5.70           H  
ATOM   2467  HA  ASP A 155     -14.692  30.509  19.330  1.00  5.70           H  
ATOM   2468 1HB  ASP A 155     -13.609  28.804  20.807  1.00  5.70           H  
ATOM   2469 2HB  ASP A 155     -12.065  29.187  20.070  1.00  5.70           H  
ATOM   2470  N   PRO A 156     -13.432  32.109  17.651  1.00  6.56           N  
ATOM   2471  CA  PRO A 156     -12.863  32.976  16.628  1.00  6.56           C  
ATOM   2472  C   PRO A 156     -11.633  33.671  17.142  1.00  6.56           C  
ATOM   2473  O   PRO A 156     -11.350  33.623  18.340  1.00  6.56           O  
ATOM   2474  CB  PRO A 156     -13.993  33.972  16.350  1.00  6.56           C  
ATOM   2475  CG  PRO A 156     -14.768  34.036  17.642  1.00  6.56           C  
ATOM   2476  CD  PRO A 156     -14.692  32.632  18.222  1.00  6.56           C  
ATOM   2477  HA  PRO A 156     -12.625  32.373  15.737  1.00  6.56           H  
ATOM   2478 1HB  PRO A 156     -13.573  34.947  16.062  1.00  6.56           H  
ATOM   2479 2HB  PRO A 156     -14.602  33.621  15.505  1.00  6.56           H  
ATOM   2480 1HG  PRO A 156     -14.322  34.790  18.308  1.00  6.56           H  
ATOM   2481 2HG  PRO A 156     -15.803  34.355  17.448  1.00  6.56           H  
ATOM   2482 1HD  PRO A 156     -14.620  32.703  19.323  1.00  6.56           H  
ATOM   2483 2HD  PRO A 156     -15.555  32.039  17.886  1.00  6.56           H  
ATOM   2484  N   ALA A 157     -10.874  34.317  16.249  1.00  7.36           N  
ATOM   2485  CA  ALA A 157      -9.629  34.957  16.673  1.00  7.36           C  
ATOM   2486  C   ALA A 157      -8.615  33.859  16.975  1.00  7.36           C  
ATOM   2487  O   ALA A 157      -7.729  33.589  16.164  1.00  7.36           O  
ATOM   2488  CB  ALA A 157      -9.800  35.917  17.861  1.00  7.36           C  
ATOM   2489  H   ALA A 157     -11.141  34.337  15.275  1.00  7.36           H  
ATOM   2490  HA  ALA A 157      -9.252  35.542  15.835  1.00  7.36           H  
ATOM   2491 1HB  ALA A 157      -8.831  36.366  18.071  1.00  7.36           H  
ATOM   2492 2HB  ALA A 157     -10.505  36.698  17.583  1.00  7.36           H  
ATOM   2493 3HB  ALA A 157     -10.141  35.457  18.764  1.00  7.36           H  
ATOM   2494  N   LYS A 158      -8.699  33.294  18.165  1.00  8.00           N  
ATOM   2495  CA  LYS A 158      -7.777  32.270  18.629  1.00  8.00           C  
ATOM   2496  C   LYS A 158      -7.671  31.052  17.692  1.00  8.00           C  
ATOM   2497  O   LYS A 158      -6.571  30.519  17.529  1.00  8.00           O  
ATOM   2498  CB  LYS A 158      -8.222  31.805  20.005  1.00  8.00           C  
ATOM   2499  CG  LYS A 158      -8.030  32.848  21.102  1.00  8.00           C  
ATOM   2500  CD  LYS A 158      -8.344  32.256  22.445  1.00  8.00           C  
ATOM   2501  CE  LYS A 158      -9.797  31.875  22.463  1.00  8.00           C  
ATOM   2502  NZ  LYS A 158     -10.268  31.405  23.777  1.00  8.00           N  
ATOM   2503  H   LYS A 158      -9.497  33.553  18.738  1.00  8.00           H  
ATOM   2504  HA  LYS A 158      -6.786  32.717  18.707  1.00  8.00           H  
ATOM   2505 1HB  LYS A 158      -9.291  31.553  19.965  1.00  8.00           H  
ATOM   2506 2HB  LYS A 158      -7.681  30.903  20.281  1.00  8.00           H  
ATOM   2507 1HG  LYS A 158      -7.002  33.210  21.092  1.00  8.00           H  
ATOM   2508 2HG  LYS A 158      -8.701  33.688  20.915  1.00  8.00           H  
ATOM   2509 1HD  LYS A 158      -7.733  31.371  22.621  1.00  8.00           H  
ATOM   2510 2HD  LYS A 158      -8.151  32.984  23.232  1.00  8.00           H  
ATOM   2511 1HE  LYS A 158     -10.400  32.730  22.157  1.00  8.00           H  
ATOM   2512 2HE  LYS A 158      -9.936  31.073  21.739  1.00  8.00           H  
ATOM   2513 1HZ  LYS A 158     -11.255  31.145  23.650  1.00  8.00           H  
ATOM   2514 2HZ  LYS A 158      -9.748  30.597  24.058  1.00  8.00           H  
ATOM   2515 3HZ  LYS A 158     -10.182  32.126  24.466  1.00  8.00           H  
ATOM   2516  N   GLY A 159      -8.761  30.609  17.042  1.00  8.42           N  
ATOM   2517  CA  GLY A 159      -8.568  29.471  16.138  1.00  8.42           C  
ATOM   2518  C   GLY A 159      -9.788  29.040  15.323  1.00  8.42           C  
ATOM   2519  O   GLY A 159     -10.872  29.604  15.416  1.00  8.42           O  
ATOM   2520  H   GLY A 159      -9.692  31.002  17.197  1.00  8.42           H  
ATOM   2521 1HA  GLY A 159      -7.758  29.716  15.451  1.00  8.42           H  
ATOM   2522 2HA  GLY A 159      -8.221  28.623  16.724  1.00  8.42           H  
ATOM   2523  N   LYS A 160      -9.587  28.019  14.488  1.00  8.63           N  
ATOM   2524  CA  LYS A 160     -10.663  27.531  13.632  1.00  8.63           C  
ATOM   2525  C   LYS A 160     -11.620  26.615  14.383  1.00  8.63           C  
ATOM   2526  O   LYS A 160     -12.839  26.762  14.275  1.00  8.63           O  
ATOM   2527  CB  LYS A 160     -10.075  26.815  12.418  1.00  8.63           C  
ATOM   2528  CG  LYS A 160     -11.095  26.311  11.423  1.00  8.63           C  
ATOM   2529  CD  LYS A 160     -10.403  25.761  10.185  1.00  8.63           C  
ATOM   2530  CE  LYS A 160     -11.400  25.232   9.171  1.00  8.63           C  
ATOM   2531  NZ  LYS A 160     -10.716  24.677   7.972  1.00  8.63           N  
ATOM   2532  H   LYS A 160      -8.676  27.588  14.444  1.00  8.63           H  
ATOM   2533  HA  LYS A 160     -11.238  28.388  13.279  1.00  8.63           H  
ATOM   2534 1HB  LYS A 160      -9.398  27.486  11.890  1.00  8.63           H  
ATOM   2535 2HB  LYS A 160      -9.493  25.953  12.749  1.00  8.63           H  
ATOM   2536 1HG  LYS A 160     -11.681  25.505  11.881  1.00  8.63           H  
ATOM   2537 2HG  LYS A 160     -11.768  27.117  11.139  1.00  8.63           H  
ATOM   2538 1HD  LYS A 160      -9.803  26.544   9.721  1.00  8.63           H  
ATOM   2539 2HD  LYS A 160      -9.740  24.946  10.479  1.00  8.63           H  
ATOM   2540 1HE  LYS A 160     -11.999  24.449   9.632  1.00  8.63           H  
ATOM   2541 2HE  LYS A 160     -12.058  26.041   8.859  1.00  8.63           H  
ATOM   2542 1HZ  LYS A 160     -11.403  24.332   7.317  1.00  8.63           H  
ATOM   2543 2HZ  LYS A 160     -10.166  25.398   7.533  1.00  8.63           H  
ATOM   2544 3HZ  LYS A 160     -10.106  23.913   8.255  1.00  8.63           H  
ATOM   2545  N   ILE A 161     -11.076  25.651  15.120  1.00  8.67           N  
ATOM   2546  CA  ILE A 161     -11.921  24.747  15.881  1.00  8.67           C  
ATOM   2547  C   ILE A 161     -11.123  24.079  17.008  1.00  8.67           C  
ATOM   2548  O   ILE A 161      -9.960  23.717  16.802  1.00  8.67           O  
ATOM   2549  CB  ILE A 161     -12.530  23.691  14.951  1.00  8.67           C  
ATOM   2550  CG1 ILE A 161     -13.616  22.909  15.654  1.00  8.67           C  
ATOM   2551  CG2 ILE A 161     -11.455  22.769  14.521  1.00  8.67           C  
ATOM   2552  CD1 ILE A 161     -14.480  22.113  14.703  1.00  8.67           C  
ATOM   2553  H   ILE A 161     -10.075  25.557  15.167  1.00  8.67           H  
ATOM   2554  HA  ILE A 161     -12.723  25.319  16.319  1.00  8.67           H  
ATOM   2555  HB  ILE A 161     -12.977  24.166  14.076  1.00  8.67           H  
ATOM   2556 1HG1 ILE A 161     -13.162  22.225  16.369  1.00  8.67           H  
ATOM   2557 2HG1 ILE A 161     -14.245  23.603  16.185  1.00  8.67           H  
ATOM   2558 1HG2 ILE A 161     -11.876  22.029  13.881  1.00  8.67           H  
ATOM   2559 2HG2 ILE A 161     -10.681  23.321  13.985  1.00  8.67           H  
ATOM   2560 3HG2 ILE A 161     -11.020  22.285  15.394  1.00  8.67           H  
ATOM   2561 1HD1 ILE A 161     -15.247  21.578  15.263  1.00  8.67           H  
ATOM   2562 2HD1 ILE A 161     -14.959  22.792  13.991  1.00  8.67           H  
ATOM   2563 3HD1 ILE A 161     -13.859  21.408  14.161  1.00  8.67           H  
ATOM   2564  N   ARG A 162     -11.764  23.865  18.160  1.00  8.62           N  
ATOM   2565  CA  ARG A 162     -11.158  23.181  19.304  1.00  8.62           C  
ATOM   2566  C   ARG A 162     -12.149  23.051  20.458  1.00  8.62           C  
ATOM   2567  O   ARG A 162     -12.697  24.048  20.929  1.00  8.62           O  
ATOM   2568  OXT ARG A 162     -12.266  21.967  21.030  1.00  8.62           O  
ATOM   2569  CB  ARG A 162      -9.910  23.915  19.811  1.00  8.62           C  
ATOM   2570  CG  ARG A 162      -9.172  23.221  20.959  1.00  8.62           C  
ATOM   2571  CD  ARG A 162      -7.902  23.930  21.312  1.00  8.62           C  
ATOM   2572  NE  ARG A 162      -7.195  23.271  22.406  1.00  8.62           N  
ATOM   2573  CZ  ARG A 162      -6.024  23.690  22.928  1.00  8.62           C  
ATOM   2574  NH1 ARG A 162      -5.436  24.764  22.450  1.00  8.62           N  
ATOM   2575  NH2 ARG A 162      -5.467  23.020  23.922  1.00  8.62           N  
ATOM   2576  H   ARG A 162     -12.714  24.220  18.244  1.00  8.62           H  
ATOM   2577  HA  ARG A 162     -10.864  22.180  18.986  1.00  8.62           H  
ATOM   2578 1HB  ARG A 162      -9.182  24.041  19.024  1.00  8.62           H  
ATOM   2579 2HB  ARG A 162     -10.191  24.910  20.155  1.00  8.62           H  
ATOM   2580 1HG  ARG A 162      -9.809  23.199  21.842  1.00  8.62           H  
ATOM   2581 2HG  ARG A 162      -8.923  22.201  20.664  1.00  8.62           H  
ATOM   2582 1HD  ARG A 162      -7.244  23.950  20.443  1.00  8.62           H  
ATOM   2583 2HD  ARG A 162      -8.128  24.951  21.618  1.00  8.62           H  
ATOM   2584  HE  ARG A 162      -7.615  22.440  22.801  1.00  8.62           H  
ATOM   2585 1HH1 ARG A 162      -5.860  25.276  21.689  1.00  8.62           H  
ATOM   2586 2HH1 ARG A 162      -4.559  25.076  22.841  1.00  8.62           H  
ATOM   2587 1HH2 ARG A 162      -5.919  22.194  24.291  1.00  8.62           H  
ATOM   2588 2HH2 ARG A 162      -4.591  23.332  24.313  1.00  8.62           H  
TER    2589
ENDMDL

REMARK ID 548747 MODEL 2 2023-09-09_00000017_1_19
PFRMAT TS
TARGET 2023-09-09_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.974   0.287  -0.993  1.00  6.89           N  
ATOM      2  CA  GLY A   1       4.408   0.026   0.326  1.00  6.89           C  
ATOM      3  C   GLY A   1       2.887   0.033   0.287  1.00  6.89           C  
ATOM      4  O   GLY A   1       2.273   0.836  -0.416  1.00  6.89           O  
ATOM      5  H   GLY A   1       5.220  -0.495  -1.584  1.00  6.89           H  
ATOM      6 1HA  GLY A   1       4.761  -0.940   0.689  1.00  6.89           H  
ATOM      7 2HA  GLY A   1       4.761   0.780   1.029  1.00  6.89           H  
ATOM      8  N   HIS A   2       2.271  -0.820   1.105  1.00  6.22           N  
ATOM      9  CA  HIS A   2       0.809  -0.934   1.188  1.00  6.22           C  
ATOM     10  C   HIS A   2       0.138   0.367   1.624  1.00  6.22           C  
ATOM     11  O   HIS A   2      -1.021   0.638   1.287  1.00  6.22           O  
ATOM     12  CB  HIS A   2       0.446  -2.034   2.182  1.00  6.22           C  
ATOM     13  CG  HIS A   2       0.850  -1.700   3.594  1.00  6.22           C  
ATOM     14  ND1 HIS A   2       2.156  -1.811   4.037  1.00  6.22           N  
ATOM     15  CD2 HIS A   2       0.129  -1.263   4.654  1.00  6.22           C  
ATOM     16  CE1 HIS A   2       2.214  -1.458   5.311  1.00  6.22           C  
ATOM     17  NE2 HIS A   2       1.000  -1.124   5.707  1.00  6.22           N  
ATOM     18  H   HIS A   2       2.836  -1.439   1.669  1.00  6.22           H  
ATOM     19  HA  HIS A   2       0.411  -1.204   0.210  1.00  6.22           H  
ATOM     20 1HB  HIS A   2      -0.630  -2.204   2.163  1.00  6.22           H  
ATOM     21 2HB  HIS A   2       0.933  -2.964   1.894  1.00  6.22           H  
ATOM     22  HD2 HIS A   2      -0.942  -1.059   4.669  1.00  6.22           H  
ATOM     23  HE1 HIS A   2       3.112  -1.444   5.927  1.00  6.22           H  
ATOM     24  HE2 HIS A   2       0.743  -0.811   6.631  1.00  6.22           H  
ATOM     25  N   MET A   3       0.905   1.207   2.313  1.00  5.22           N  
ATOM     26  CA  MET A   3       0.429   2.487   2.798  1.00  5.22           C  
ATOM     27  C   MET A   3       0.018   3.399   1.666  1.00  5.22           C  
ATOM     28  O   MET A   3      -0.798   4.280   1.875  1.00  5.22           O  
ATOM     29  CB  MET A   3       1.500   3.193   3.626  1.00  5.22           C  
ATOM     30  CG  MET A   3       1.773   2.571   4.977  1.00  5.22           C  
ATOM     31  SD  MET A   3       0.299   2.540   6.036  1.00  5.22           S  
ATOM     32  CE  MET A   3       0.001   4.307   6.298  1.00  5.22           C  
ATOM     33  H   MET A   3       1.848   0.918   2.528  1.00  5.22           H  
ATOM     34  HA  MET A   3      -0.448   2.315   3.421  1.00  5.22           H  
ATOM     35 1HB  MET A   3       2.434   3.202   3.068  1.00  5.22           H  
ATOM     36 2HB  MET A   3       1.211   4.239   3.782  1.00  5.22           H  
ATOM     37 1HG  MET A   3       2.124   1.550   4.837  1.00  5.22           H  
ATOM     38 2HG  MET A   3       2.554   3.136   5.485  1.00  5.22           H  
ATOM     39 1HE  MET A   3      -0.876   4.441   6.935  1.00  5.22           H  
ATOM     40 2HE  MET A   3       0.868   4.761   6.784  1.00  5.22           H  
ATOM     41 3HE  MET A   3      -0.169   4.799   5.335  1.00  5.22           H  
ATOM     42  N   ALA A   4       0.553   3.160   0.459  1.00  4.04           N  
ATOM     43  CA  ALA A   4       0.291   3.957  -0.735  1.00  4.04           C  
ATOM     44  C   ALA A   4      -1.183   3.973  -1.146  1.00  4.04           C  
ATOM     45  O   ALA A   4      -1.577   4.800  -1.966  1.00  4.04           O  
ATOM     46  CB  ALA A   4       1.114   3.444  -1.893  1.00  4.04           C  
ATOM     47  H   ALA A   4       1.191   2.372   0.345  1.00  4.04           H  
ATOM     48  HA  ALA A   4       0.601   4.975  -0.530  1.00  4.04           H  
ATOM     49 1HB  ALA A   4       0.946   4.072  -2.765  1.00  4.04           H  
ATOM     50 2HB  ALA A   4       2.170   3.466  -1.623  1.00  4.04           H  
ATOM     51 3HB  ALA A   4       0.821   2.418  -2.115  1.00  4.04           H  
ATOM     52  N   GLY A   5      -1.980   2.997  -0.703  1.00  2.95           N  
ATOM     53  CA  GLY A   5      -3.379   2.990  -1.116  1.00  2.95           C  
ATOM     54  C   GLY A   5      -4.120   4.211  -0.569  1.00  2.95           C  
ATOM     55  O   GLY A   5      -3.893   4.632   0.564  1.00  2.95           O  
ATOM     56  H   GLY A   5      -1.632   2.299  -0.042  1.00  2.95           H  
ATOM     57 1HA  GLY A   5      -3.438   2.980  -2.203  1.00  2.95           H  
ATOM     58 2HA  GLY A   5      -3.857   2.080  -0.755  1.00  2.95           H  
ATOM     59  N   VAL A   6      -5.070   4.730  -1.345  1.00  2.10           N  
ATOM     60  CA  VAL A   6      -5.831   5.894  -0.898  1.00  2.10           C  
ATOM     61  C   VAL A   6      -6.617   5.543   0.340  1.00  2.10           C  
ATOM     62  O   VAL A   6      -7.254   4.498   0.400  1.00  2.10           O  
ATOM     63  CB  VAL A   6      -6.761   6.420  -1.997  1.00  2.10           C  
ATOM     64  CG1 VAL A   6      -7.656   7.536  -1.442  1.00  2.10           C  
ATOM     65  CG2 VAL A   6      -5.906   6.953  -3.130  1.00  2.10           C  
ATOM     66  H   VAL A   6      -5.234   4.342  -2.261  1.00  2.10           H  
ATOM     67  HA  VAL A   6      -5.123   6.688  -0.650  1.00  2.10           H  
ATOM     68  HB  VAL A   6      -7.404   5.616  -2.354  1.00  2.10           H  
ATOM     69 1HG1 VAL A   6      -8.307   7.907  -2.231  1.00  2.10           H  
ATOM     70 2HG1 VAL A   6      -8.271   7.150  -0.625  1.00  2.10           H  
ATOM     71 3HG1 VAL A   6      -7.032   8.352  -1.073  1.00  2.10           H  
ATOM     72 1HG2 VAL A   6      -6.545   7.333  -3.926  1.00  2.10           H  
ATOM     73 2HG2 VAL A   6      -5.271   7.758  -2.753  1.00  2.10           H  
ATOM     74 3HG2 VAL A   6      -5.277   6.152  -3.519  1.00  2.10           H  
ATOM     75  N   LEU A   7      -6.527   6.407   1.332  1.00  1.51           N  
ATOM     76  CA  LEU A   7      -7.107   6.204   2.642  1.00  1.51           C  
ATOM     77  C   LEU A   7      -8.623   6.030   2.625  1.00  1.51           C  
ATOM     78  O   LEU A   7      -9.357   6.833   2.051  1.00  1.51           O  
ATOM     79  CB  LEU A   7      -6.729   7.401   3.526  1.00  1.51           C  
ATOM     80  CG  LEU A   7      -6.987   7.257   4.980  1.00  1.51           C  
ATOM     81  CD1 LEU A   7      -6.042   6.162   5.467  1.00  1.51           C  
ATOM     82  CD2 LEU A   7      -6.728   8.619   5.697  1.00  1.51           C  
ATOM     83  H   LEU A   7      -5.996   7.245   1.165  1.00  1.51           H  
ATOM     84  HA  LEU A   7      -6.663   5.312   3.070  1.00  1.51           H  
ATOM     85 1HB  LEU A   7      -5.669   7.556   3.446  1.00  1.51           H  
ATOM     86 2HB  LEU A   7      -7.249   8.290   3.169  1.00  1.51           H  
ATOM     87  HG  LEU A   7      -8.008   6.933   5.159  1.00  1.51           H  
ATOM     88 1HD1 LEU A   7      -6.159   5.990   6.521  1.00  1.51           H  
ATOM     89 2HD1 LEU A   7      -6.255   5.242   4.932  1.00  1.51           H  
ATOM     90 3HD1 LEU A   7      -5.020   6.464   5.264  1.00  1.51           H  
ATOM     91 1HD2 LEU A   7      -6.894   8.503   6.766  1.00  1.51           H  
ATOM     92 2HD2 LEU A   7      -5.702   8.935   5.520  1.00  1.51           H  
ATOM     93 3HD2 LEU A   7      -7.411   9.374   5.306  1.00  1.51           H  
ATOM     94  N   THR A   8      -9.066   4.970   3.292  1.00  1.15           N  
ATOM     95  CA  THR A   8     -10.470   4.619   3.459  1.00  1.15           C  
ATOM     96  C   THR A   8     -10.691   4.390   4.933  1.00  1.15           C  
ATOM     97  O   THR A   8      -9.712   4.230   5.666  1.00  1.15           O  
ATOM     98  CB  THR A   8     -10.841   3.328   2.696  1.00  1.15           C  
ATOM     99  OG1 THR A   8     -10.137   2.183   3.268  1.00  1.15           O  
ATOM    100  CG2 THR A   8     -10.448   3.457   1.243  1.00  1.15           C  
ATOM    101  H   THR A   8      -8.371   4.369   3.700  1.00  1.15           H  
ATOM    102  HA  THR A   8     -11.100   5.446   3.128  1.00  1.15           H  
ATOM    103  HB  THR A   8     -11.914   3.161   2.761  1.00  1.15           H  
ATOM    104  HG1 THR A   8     -10.064   1.496   2.589  1.00  1.15           H  
ATOM    105 1HG2 THR A   8     -10.716   2.547   0.710  1.00  1.15           H  
ATOM    106 2HG2 THR A   8     -10.965   4.306   0.798  1.00  1.15           H  
ATOM    107 3HG2 THR A   8      -9.383   3.608   1.172  1.00  1.15           H  
ATOM    108  N   GLU A   9     -11.944   4.309   5.387  1.00  0.94           N  
ATOM    109  CA  GLU A   9     -12.111   4.054   6.813  1.00  0.94           C  
ATOM    110  C   GLU A   9     -11.465   2.738   7.190  1.00  0.94           C  
ATOM    111  O   GLU A   9     -10.843   2.649   8.239  1.00  0.94           O  
ATOM    112  CB  GLU A   9     -13.574   4.077   7.277  1.00  0.94           C  
ATOM    113  CG  GLU A   9     -13.659   3.954   8.833  1.00  0.94           C  
ATOM    114  CD  GLU A   9     -15.036   4.136   9.472  1.00  0.94           C  
ATOM    115  OE1 GLU A   9     -15.995   4.259   8.746  1.00  0.94           O  
ATOM    116  OE2 GLU A   9     -15.121   4.206  10.706  1.00  0.94           O  
ATOM    117  H   GLU A   9     -12.737   4.438   4.776  1.00  0.94           H  
ATOM    118  HA  GLU A   9     -11.590   4.835   7.366  1.00  0.94           H  
ATOM    119 1HB  GLU A   9     -14.053   5.004   6.971  1.00  0.94           H  
ATOM    120 2HB  GLU A   9     -14.120   3.245   6.831  1.00  0.94           H  
ATOM    121 1HG  GLU A   9     -13.311   2.967   9.087  1.00  0.94           H  
ATOM    122 2HG  GLU A   9     -12.963   4.658   9.250  1.00  0.94           H  
ATOM    123  N   ASN A  10     -11.577   1.719   6.337  1.00  0.84           N  
ATOM    124  CA  ASN A  10     -10.996   0.428   6.676  1.00  0.84           C  
ATOM    125  C   ASN A  10      -9.486   0.531   6.833  1.00  0.84           C  
ATOM    126  O   ASN A  10      -8.913  -0.047   7.757  1.00  0.84           O  
ATOM    127  CB  ASN A  10     -11.358  -0.609   5.637  1.00  0.84           C  
ATOM    128  CG  ASN A  10     -12.799  -1.036   5.724  1.00  0.84           C  
ATOM    129  OD1 ASN A  10     -13.463  -0.863   6.754  1.00  0.84           O  
ATOM    130  ND2 ASN A  10     -13.302  -1.593   4.653  1.00  0.84           N  
ATOM    131  H   ASN A  10     -12.075   1.844   5.469  1.00  0.84           H  
ATOM    132  HA  ASN A  10     -11.400   0.111   7.636  1.00  0.84           H  
ATOM    133 1HB  ASN A  10     -11.168  -0.201   4.642  1.00  0.84           H  
ATOM    134 2HB  ASN A  10     -10.717  -1.483   5.759  1.00  0.84           H  
ATOM    135 1HD2 ASN A  10     -14.254  -1.898   4.647  1.00  0.84           H  
ATOM    136 2HD2 ASN A  10     -12.734  -1.714   3.839  1.00  0.84           H  
ATOM    137  N   LEU A  11      -8.823   1.311   5.975  1.00  0.80           N  
ATOM    138  CA  LEU A  11      -7.375   1.440   6.140  1.00  0.80           C  
ATOM    139  C   LEU A  11      -7.048   2.134   7.461  1.00  0.80           C  
ATOM    140  O   LEU A  11      -6.096   1.760   8.155  1.00  0.80           O  
ATOM    141  CB  LEU A  11      -6.753   2.184   4.959  1.00  0.80           C  
ATOM    142  CG  LEU A  11      -6.746   1.411   3.630  1.00  0.80           C  
ATOM    143  CD1 LEU A  11      -6.271   2.323   2.507  1.00  0.80           C  
ATOM    144  CD2 LEU A  11      -5.838   0.202   3.773  1.00  0.80           C  
ATOM    145  H   LEU A  11      -9.312   1.782   5.208  1.00  0.80           H  
ATOM    146  HA  LEU A  11      -6.946   0.438   6.169  1.00  0.80           H  
ATOM    147 1HB  LEU A  11      -7.320   3.094   4.808  1.00  0.80           H  
ATOM    148 2HB  LEU A  11      -5.729   2.449   5.209  1.00  0.80           H  
ATOM    149  HG  LEU A  11      -7.753   1.076   3.396  1.00  0.80           H  
ATOM    150 1HD1 LEU A  11      -6.271   1.781   1.562  1.00  0.80           H  
ATOM    151 2HD1 LEU A  11      -6.946   3.151   2.433  1.00  0.80           H  
ATOM    152 3HD1 LEU A  11      -5.262   2.687   2.710  1.00  0.80           H  
ATOM    153 1HD2 LEU A  11      -5.830  -0.360   2.840  1.00  0.80           H  
ATOM    154 2HD2 LEU A  11      -4.824   0.529   4.007  1.00  0.80           H  
ATOM    155 3HD2 LEU A  11      -6.207  -0.436   4.577  1.00  0.80           H  
ATOM    156  N   VAL A  12      -7.865   3.117   7.839  1.00  0.80           N  
ATOM    157  CA  VAL A  12      -7.663   3.803   9.103  1.00  0.80           C  
ATOM    158  C   VAL A  12      -7.860   2.838  10.266  1.00  0.80           C  
ATOM    159  O   VAL A  12      -7.066   2.807  11.212  1.00  0.80           O  
ATOM    160  CB  VAL A  12      -8.640   4.984   9.275  1.00  0.80           C  
ATOM    161  CG1 VAL A  12      -8.520   5.507  10.677  1.00  0.80           C  
ATOM    162  CG2 VAL A  12      -8.335   6.091   8.286  1.00  0.80           C  
ATOM    163  H   VAL A  12      -8.636   3.395   7.228  1.00  0.80           H  
ATOM    164  HA  VAL A  12      -6.642   4.186   9.130  1.00  0.80           H  
ATOM    165  HB  VAL A  12      -9.658   4.637   9.128  1.00  0.80           H  
ATOM    166 1HG1 VAL A  12      -9.191   6.317  10.800  1.00  0.80           H  
ATOM    167 2HG1 VAL A  12      -8.761   4.716  11.390  1.00  0.80           H  
ATOM    168 3HG1 VAL A  12      -7.529   5.844  10.845  1.00  0.80           H  
ATOM    169 1HG2 VAL A  12      -9.031   6.916   8.424  1.00  0.80           H  
ATOM    170 2HG2 VAL A  12      -7.323   6.446   8.447  1.00  0.80           H  
ATOM    171 3HG2 VAL A  12      -8.438   5.701   7.280  1.00  0.80           H  
ATOM    172  N   LEU A  13      -8.908   2.018  10.201  1.00  0.81           N  
ATOM    173  CA  LEU A  13      -9.194   1.104  11.295  1.00  0.81           C  
ATOM    174  C   LEU A  13      -8.046   0.113  11.469  1.00  0.81           C  
ATOM    175  O   LEU A  13      -7.623  -0.176  12.595  1.00  0.81           O  
ATOM    176  CB  LEU A  13     -10.473   0.308  11.004  1.00  0.81           C  
ATOM    177  CG  LEU A  13     -11.763   1.115  10.918  1.00  0.81           C  
ATOM    178  CD1 LEU A  13     -12.907   0.213  10.527  1.00  0.81           C  
ATOM    179  CD2 LEU A  13     -12.016   1.786  12.133  1.00  0.81           C  
ATOM    180  H   LEU A  13      -9.534   2.067   9.397  1.00  0.81           H  
ATOM    181  HA  LEU A  13      -9.315   1.680  12.208  1.00  0.81           H  
ATOM    182 1HB  LEU A  13     -10.346  -0.214  10.055  1.00  0.81           H  
ATOM    183 2HB  LEU A  13     -10.602  -0.435  11.793  1.00  0.81           H  
ATOM    184  HG  LEU A  13     -11.662   1.836  10.178  1.00  0.81           H  
ATOM    185 1HD1 LEU A  13     -13.819   0.806  10.441  1.00  0.81           H  
ATOM    186 2HD1 LEU A  13     -12.694  -0.261   9.574  1.00  0.81           H  
ATOM    187 3HD1 LEU A  13     -13.041  -0.550  11.293  1.00  0.81           H  
ATOM    188 1HD2 LEU A  13     -12.919   2.356  12.006  1.00  0.81           H  
ATOM    189 2HD2 LEU A  13     -12.136   1.053  12.916  1.00  0.81           H  
ATOM    190 3HD2 LEU A  13     -11.187   2.449  12.352  1.00  0.81           H  
ATOM    191  N   GLN A  14      -7.505  -0.374  10.338  1.00  0.83           N  
ATOM    192  CA  GLN A  14      -6.400  -1.333  10.325  1.00  0.83           C  
ATOM    193  C   GLN A  14      -5.098  -0.736  10.855  1.00  0.83           C  
ATOM    194  O   GLN A  14      -4.350  -1.402  11.584  1.00  0.83           O  
ATOM    195  CB  GLN A  14      -6.181  -1.853   8.899  1.00  0.83           C  
ATOM    196  CG  GLN A  14      -7.302  -2.746   8.379  1.00  0.83           C  
ATOM    197  CD  GLN A  14      -7.141  -3.092   6.907  1.00  0.83           C  
ATOM    198  OE1 GLN A  14      -6.338  -2.499   6.179  1.00  0.83           O  
ATOM    199  NE2 GLN A  14      -7.921  -4.066   6.454  1.00  0.83           N  
ATOM    200  H   GLN A  14      -7.908  -0.095   9.441  1.00  0.83           H  
ATOM    201  HA  GLN A  14      -6.671  -2.171  10.965  1.00  0.83           H  
ATOM    202 1HB  GLN A  14      -6.094  -1.003   8.219  1.00  0.83           H  
ATOM    203 2HB  GLN A  14      -5.248  -2.409   8.851  1.00  0.83           H  
ATOM    204 1HG  GLN A  14      -7.286  -3.676   8.945  1.00  0.83           H  
ATOM    205 2HG  GLN A  14      -8.254  -2.251   8.521  1.00  0.83           H  
ATOM    206 1HE2 GLN A  14      -7.871  -4.342   5.494  1.00  0.83           H  
ATOM    207 2HE2 GLN A  14      -8.561  -4.521   7.073  1.00  0.83           H  
ATOM    208  N   LYS A  15      -4.833   0.526  10.508  1.00  0.84           N  
ATOM    209  CA  LYS A  15      -3.623   1.214  10.940  1.00  0.84           C  
ATOM    210  C   LYS A  15      -3.666   1.551  12.429  1.00  0.84           C  
ATOM    211  O   LYS A  15      -2.673   1.380  13.139  1.00  0.84           O  
ATOM    212  CB  LYS A  15      -3.410   2.490  10.116  1.00  0.84           C  
ATOM    213  CG  LYS A  15      -2.119   3.265  10.425  1.00  0.84           C  
ATOM    214  CD  LYS A  15      -0.874   2.448  10.039  1.00  0.84           C  
ATOM    215  CE  LYS A  15       0.415   3.252  10.222  1.00  0.84           C  
ATOM    216  NZ  LYS A  15       1.633   2.432   9.964  1.00  0.84           N  
ATOM    217  H   LYS A  15      -5.474   1.019   9.884  1.00  0.84           H  
ATOM    218  HA  LYS A  15      -2.775   0.551  10.771  1.00  0.84           H  
ATOM    219 1HB  LYS A  15      -3.405   2.239   9.055  1.00  0.84           H  
ATOM    220 2HB  LYS A  15      -4.256   3.165  10.279  1.00  0.84           H  
ATOM    221 1HG  LYS A  15      -2.113   4.208   9.869  1.00  0.84           H  
ATOM    222 2HG  LYS A  15      -2.082   3.491  11.491  1.00  0.84           H  
ATOM    223 1HD  LYS A  15      -0.823   1.551  10.654  1.00  0.84           H  
ATOM    224 2HD  LYS A  15      -0.954   2.148   8.995  1.00  0.84           H  
ATOM    225 1HE  LYS A  15       0.411   4.079   9.527  1.00  0.84           H  
ATOM    226 2HE  LYS A  15       0.455   3.642  11.237  1.00  0.84           H  
ATOM    227 1HZ  LYS A  15       2.452   3.009  10.087  1.00  0.84           H  
ATOM    228 2HZ  LYS A  15       1.664   1.656  10.609  1.00  0.84           H  
ATOM    229 3HZ  LYS A  15       1.604   2.084   9.017  1.00  0.84           H  
ATOM    230  N   THR A  16      -4.824   2.016  12.901  1.00  0.84           N  
ATOM    231  CA  THR A  16      -4.979   2.450  14.283  1.00  0.84           C  
ATOM    232  C   THR A  16      -5.478   1.369  15.248  1.00  0.84           C  
ATOM    233  O   THR A  16      -5.420   1.560  16.462  1.00  0.84           O  
ATOM    234  CB  THR A  16      -5.916   3.653  14.324  1.00  0.84           C  
ATOM    235  OG1 THR A  16      -7.191   3.277  13.833  1.00  0.84           O  
ATOM    236  CG2 THR A  16      -5.376   4.732  13.440  1.00  0.84           C  
ATOM    237  H   THR A  16      -5.616   2.126  12.267  1.00  0.84           H  
ATOM    238  HA  THR A  16      -4.002   2.779  14.637  1.00  0.84           H  
ATOM    239  HB  THR A  16      -6.011   4.018  15.345  1.00  0.84           H  
ATOM    240  HG1 THR A  16      -7.108   3.039  12.885  1.00  0.84           H  
ATOM    241 1HG2 THR A  16      -6.043   5.576  13.453  1.00  0.84           H  
ATOM    242 2HG2 THR A  16      -4.393   5.039  13.792  1.00  0.84           H  
ATOM    243 3HG2 THR A  16      -5.296   4.353  12.423  1.00  0.84           H  
ATOM    244  N   LYS A  17      -5.928   0.230  14.719  1.00  0.82           N  
ATOM    245  CA  LYS A  17      -6.450  -0.890  15.506  1.00  0.82           C  
ATOM    246  C   LYS A  17      -7.664  -0.497  16.340  1.00  0.82           C  
ATOM    247  O   LYS A  17      -7.713  -0.734  17.550  1.00  0.82           O  
ATOM    248  CB  LYS A  17      -5.358  -1.492  16.402  1.00  0.82           C  
ATOM    249  CG  LYS A  17      -4.096  -1.931  15.641  1.00  0.82           C  
ATOM    250  CD  LYS A  17      -4.406  -3.062  14.674  1.00  0.82           C  
ATOM    251  CE  LYS A  17      -3.147  -3.611  14.011  1.00  0.82           C  
ATOM    252  NZ  LYS A  17      -2.447  -2.564  13.233  1.00  0.82           N  
ATOM    253  H   LYS A  17      -5.981   0.141  13.710  1.00  0.82           H  
ATOM    254  HA  LYS A  17      -6.775  -1.661  14.806  1.00  0.82           H  
ATOM    255 1HB  LYS A  17      -5.065  -0.781  17.171  1.00  0.82           H  
ATOM    256 2HB  LYS A  17      -5.758  -2.368  16.911  1.00  0.82           H  
ATOM    257 1HG  LYS A  17      -3.699  -1.086  15.068  1.00  0.82           H  
ATOM    258 2HG  LYS A  17      -3.335  -2.258  16.345  1.00  0.82           H  
ATOM    259 1HD  LYS A  17      -4.916  -3.868  15.199  1.00  0.82           H  
ATOM    260 2HD  LYS A  17      -5.070  -2.682  13.890  1.00  0.82           H  
ATOM    261 1HE  LYS A  17      -2.471  -4.012  14.763  1.00  0.82           H  
ATOM    262 2HE  LYS A  17      -3.438  -4.411  13.331  1.00  0.82           H  
ATOM    263 1HZ  LYS A  17      -1.636  -2.948  12.780  1.00  0.82           H  
ATOM    264 2HZ  LYS A  17      -3.098  -2.184  12.526  1.00  0.82           H  
ATOM    265 3HZ  LYS A  17      -2.167  -1.821  13.853  1.00  0.82           H  
ATOM    266  N   VAL A  18      -8.648   0.100  15.673  1.00  0.79           N  
ATOM    267  CA  VAL A  18      -9.873   0.532  16.347  1.00  0.79           C  
ATOM    268  C   VAL A  18     -11.097  -0.053  15.646  1.00  0.79           C  
ATOM    269  O   VAL A  18     -10.987  -0.617  14.559  1.00  0.79           O  
ATOM    270  CB  VAL A  18     -10.006   2.069  16.380  1.00  0.79           C  
ATOM    271  CG1 VAL A  18      -8.817   2.708  17.084  1.00  0.79           C  
ATOM    272  CG2 VAL A  18     -10.168   2.569  15.024  1.00  0.79           C  
ATOM    273  H   VAL A  18      -8.510   0.236  14.670  1.00  0.79           H  
ATOM    274  HA  VAL A  18      -9.856   0.167  17.374  1.00  0.79           H  
ATOM    275  HB  VAL A  18     -10.887   2.334  16.958  1.00  0.79           H  
ATOM    276 1HG1 VAL A  18      -8.952   3.790  17.116  1.00  0.79           H  
ATOM    277 2HG1 VAL A  18      -8.742   2.320  18.098  1.00  0.79           H  
ATOM    278 3HG1 VAL A  18      -7.907   2.476  16.541  1.00  0.79           H  
ATOM    279 1HG2 VAL A  18     -10.298   3.635  15.039  1.00  0.79           H  
ATOM    280 2HG2 VAL A  18      -9.306   2.310  14.439  1.00  0.79           H  
ATOM    281 3HG2 VAL A  18     -11.034   2.111  14.619  1.00  0.79           H  
ATOM    282  N   ASP A  19     -12.258   0.086  16.282  1.00  0.76           N  
ATOM    283  CA  ASP A  19     -13.528  -0.411  15.747  1.00  0.76           C  
ATOM    284  C   ASP A  19     -14.205   0.610  14.831  1.00  0.76           C  
ATOM    285  O   ASP A  19     -14.990   0.255  13.952  1.00  0.76           O  
ATOM    286  CB  ASP A  19     -14.478  -0.738  16.895  1.00  0.76           C  
ATOM    287  CG  ASP A  19     -13.960  -1.835  17.808  1.00  0.76           C  
ATOM    288  OD1 ASP A  19     -13.665  -2.904  17.336  1.00  0.76           O  
ATOM    289  OD2 ASP A  19     -13.841  -1.570  18.985  1.00  0.76           O  
ATOM    290  H   ASP A  19     -12.255   0.543  17.180  1.00  0.76           H  
ATOM    291  HA  ASP A  19     -13.332  -1.316  15.171  1.00  0.76           H  
ATOM    292 1HB  ASP A  19     -14.660   0.159  17.483  1.00  0.76           H  
ATOM    293 2HB  ASP A  19     -15.437  -1.056  16.484  1.00  0.76           H  
ATOM    294  N   SER A  20     -13.914   1.879  15.080  1.00  0.73           N  
ATOM    295  CA  SER A  20     -14.491   3.008  14.355  1.00  0.73           C  
ATOM    296  C   SER A  20     -13.528   4.164  14.314  1.00  0.73           C  
ATOM    297  O   SER A  20     -12.869   4.470  15.311  1.00  0.73           O  
ATOM    298  CB  SER A  20     -15.763   3.494  15.002  1.00  0.73           C  
ATOM    299  OG  SER A  20     -16.227   4.676  14.352  1.00  0.73           O  
ATOM    300  H   SER A  20     -13.247   2.067  15.809  1.00  0.73           H  
ATOM    301  HA  SER A  20     -14.715   2.698  13.333  1.00  0.73           H  
ATOM    302 1HB  SER A  20     -16.521   2.716  14.931  1.00  0.73           H  
ATOM    303 2HB  SER A  20     -15.588   3.690  16.060  1.00  0.73           H  
ATOM    304  HG  SER A  20     -16.319   4.435  13.412  1.00  0.73           H  
ATOM    305  N   ILE A  21     -13.515   4.884  13.199  1.00  0.70           N  
ATOM    306  CA  ILE A  21     -12.668   6.061  13.100  1.00  0.70           C  
ATOM    307  C   ILE A  21     -12.930   7.137  14.155  1.00  0.70           C  
ATOM    308  O   ILE A  21     -12.031   7.912  14.490  1.00  0.70           O  
ATOM    309  CB  ILE A  21     -12.756   6.686  11.718  1.00  0.70           C  
ATOM    310  CG1 ILE A  21     -11.657   7.662  11.583  1.00  0.70           C  
ATOM    311  CG2 ILE A  21     -14.085   7.345  11.471  1.00  0.70           C  
ATOM    312  CD1 ILE A  21     -11.439   8.127  10.190  1.00  0.70           C  
ATOM    313  H   ILE A  21     -14.072   4.596  12.380  1.00  0.70           H  
ATOM    314  HA  ILE A  21     -11.646   5.721  13.210  1.00  0.70           H  
ATOM    315  HB  ILE A  21     -12.598   5.918  10.989  1.00  0.70           H  
ATOM    316 1HG1 ILE A  21     -11.897   8.512  12.198  1.00  0.70           H  
ATOM    317 2HG1 ILE A  21     -10.760   7.221  11.972  1.00  0.70           H  
ATOM    318 1HG2 ILE A  21     -14.083   7.756  10.464  1.00  0.70           H  
ATOM    319 2HG2 ILE A  21     -14.881   6.609  11.559  1.00  0.70           H  
ATOM    320 3HG2 ILE A  21     -14.243   8.144  12.191  1.00  0.70           H  
ATOM    321 1HD1 ILE A  21     -10.636   8.831  10.193  1.00  0.70           H  
ATOM    322 2HD1 ILE A  21     -11.188   7.281   9.551  1.00  0.70           H  
ATOM    323 3HD1 ILE A  21     -12.345   8.601   9.826  1.00  0.70           H  
ATOM    324  N   GLN A  22     -14.141   7.190  14.713  1.00  0.68           N  
ATOM    325  CA  GLN A  22     -14.436   8.218  15.713  1.00  0.68           C  
ATOM    326  C   GLN A  22     -13.585   8.051  16.979  1.00  0.68           C  
ATOM    327  O   GLN A  22     -13.450   8.983  17.774  1.00  0.68           O  
ATOM    328  CB  GLN A  22     -15.916   8.190  16.080  1.00  0.68           C  
ATOM    329  CG  GLN A  22     -16.300   6.982  16.883  1.00  0.68           C  
ATOM    330  CD  GLN A  22     -17.773   6.823  17.044  1.00  0.68           C  
ATOM    331  OE1 GLN A  22     -18.433   7.469  17.868  1.00  0.68           O  
ATOM    332  NE2 GLN A  22     -18.315   5.939  16.221  1.00  0.68           N  
ATOM    333  H   GLN A  22     -14.854   6.494  14.458  1.00  0.68           H  
ATOM    334  HA  GLN A  22     -14.208   9.190  15.282  1.00  0.68           H  
ATOM    335 1HB  GLN A  22     -16.168   9.075  16.655  1.00  0.68           H  
ATOM    336 2HB  GLN A  22     -16.515   8.205  15.170  1.00  0.68           H  
ATOM    337 1HG  GLN A  22     -15.901   6.103  16.406  1.00  0.68           H  
ATOM    338 2HG  GLN A  22     -15.870   7.091  17.876  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22     -19.298   5.761  16.243  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22     -17.712   5.455  15.558  1.00  0.68           H  
ATOM    341  N   ARG A  23     -13.036   6.843  17.184  1.00  0.67           N  
ATOM    342  CA  ARG A  23     -12.249   6.517  18.363  1.00  0.67           C  
ATOM    343  C   ARG A  23     -10.747   6.689  18.137  1.00  0.67           C  
ATOM    344  O   ARG A  23      -9.939   6.376  19.017  1.00  0.67           O  
ATOM    345  CB  ARG A  23     -12.529   5.084  18.783  1.00  0.67           C  
ATOM    346  CG  ARG A  23     -13.963   4.815  19.223  1.00  0.67           C  
ATOM    347  CD  ARG A  23     -14.186   3.386  19.583  1.00  0.67           C  
ATOM    348  NE  ARG A  23     -15.563   3.143  20.008  1.00  0.67           N  
ATOM    349  CZ  ARG A  23     -16.061   1.934  20.360  1.00  0.67           C  
ATOM    350  NH1 ARG A  23     -15.294   0.861  20.329  1.00  0.67           N  
ATOM    351  NH2 ARG A  23     -17.325   1.827  20.734  1.00  0.67           N  
ATOM    352  H   ARG A  23     -13.146   6.111  16.482  1.00  0.67           H  
ATOM    353  HA  ARG A  23     -12.554   7.181  19.171  1.00  0.67           H  
ATOM    354 1HB  ARG A  23     -12.312   4.422  17.944  1.00  0.67           H  
ATOM    355 2HB  ARG A  23     -11.866   4.808  19.601  1.00  0.67           H  
ATOM    356 1HG  ARG A  23     -14.208   5.439  20.081  1.00  0.67           H  
ATOM    357 2HG  ARG A  23     -14.629   5.050  18.399  1.00  0.67           H  
ATOM    358 1HD  ARG A  23     -13.984   2.761  18.712  1.00  0.67           H  
ATOM    359 2HD  ARG A  23     -13.521   3.101  20.397  1.00  0.67           H  
ATOM    360  HE  ARG A  23     -16.189   3.937  20.047  1.00  0.67           H  
ATOM    361 1HH1 ARG A  23     -14.326   0.927  20.041  1.00  0.67           H  
ATOM    362 2HH1 ARG A  23     -15.665  -0.047  20.582  1.00  0.67           H  
ATOM    363 1HH2 ARG A  23     -17.918   2.646  20.758  1.00  0.67           H  
ATOM    364 2HH2 ARG A  23     -17.697   0.925  20.994  1.00  0.67           H  
ATOM    365  N   VAL A  24     -10.358   7.179  16.965  1.00  0.66           N  
ATOM    366  CA  VAL A  24      -8.944   7.349  16.685  1.00  0.66           C  
ATOM    367  C   VAL A  24      -8.365   8.587  17.321  1.00  0.66           C  
ATOM    368  O   VAL A  24      -8.842   9.689  17.090  1.00  0.66           O  
ATOM    369  CB  VAL A  24      -8.726   7.440  15.174  1.00  0.66           C  
ATOM    370  CG1 VAL A  24      -7.286   7.742  14.850  1.00  0.66           C  
ATOM    371  CG2 VAL A  24      -9.104   6.137  14.574  1.00  0.66           C  
ATOM    372  H   VAL A  24     -11.040   7.435  16.250  1.00  0.66           H  
ATOM    373  HA  VAL A  24      -8.413   6.475  17.064  1.00  0.66           H  
ATOM    374  HB  VAL A  24      -9.352   8.237  14.762  1.00  0.66           H  
ATOM    375 1HG1 VAL A  24      -7.183   7.784  13.775  1.00  0.66           H  
ATOM    376 2HG1 VAL A  24      -7.002   8.695  15.282  1.00  0.66           H  
ATOM    377 3HG1 VAL A  24      -6.645   6.960  15.252  1.00  0.66           H  
ATOM    378 1HG2 VAL A  24      -8.976   6.173  13.500  1.00  0.66           H  
ATOM    379 2HG2 VAL A  24      -8.475   5.352  14.989  1.00  0.66           H  
ATOM    380 3HG2 VAL A  24     -10.136   5.940  14.819  1.00  0.66           H  
ATOM    381  N   ARG A  25      -7.300   8.406  18.096  1.00  0.66           N  
ATOM    382  CA  ARG A  25      -6.620   9.537  18.720  1.00  0.66           C  
ATOM    383  C   ARG A  25      -5.360   9.905  17.944  1.00  0.66           C  
ATOM    384  O   ARG A  25      -4.949  11.067  17.916  1.00  0.66           O  
ATOM    385  CB  ARG A  25      -6.277   9.238  20.163  1.00  0.66           C  
ATOM    386  CG  ARG A  25      -7.474   9.122  21.081  1.00  0.66           C  
ATOM    387  CD  ARG A  25      -7.076   8.729  22.465  1.00  0.66           C  
ATOM    388  NE  ARG A  25      -6.231   9.736  23.121  1.00  0.66           N  
ATOM    389  CZ  ARG A  25      -5.626   9.578  24.312  1.00  0.66           C  
ATOM    390  NH1 ARG A  25      -5.770   8.465  25.003  1.00  0.66           N  
ATOM    391  NH2 ARG A  25      -4.883  10.562  24.770  1.00  0.66           N  
ATOM    392  H   ARG A  25      -6.980   7.465  18.270  1.00  0.66           H  
ATOM    393  HA  ARG A  25      -7.294  10.391  18.716  1.00  0.66           H  
ATOM    394 1HB  ARG A  25      -5.713   8.311  20.225  1.00  0.66           H  
ATOM    395 2HB  ARG A  25      -5.644  10.040  20.556  1.00  0.66           H  
ATOM    396 1HG  ARG A  25      -7.982  10.092  21.124  1.00  0.66           H  
ATOM    397 2HG  ARG A  25      -8.164   8.369  20.688  1.00  0.66           H  
ATOM    398 1HD  ARG A  25      -7.973   8.595  23.068  1.00  0.66           H  
ATOM    399 2HD  ARG A  25      -6.523   7.793  22.427  1.00  0.66           H  
ATOM    400  HE  ARG A  25      -6.054  10.636  22.647  1.00  0.66           H  
ATOM    401 1HH1 ARG A  25      -6.342   7.715  24.640  1.00  0.66           H  
ATOM    402 2HH1 ARG A  25      -5.309   8.362  25.895  1.00  0.66           H  
ATOM    403 1HH2 ARG A  25      -4.799  11.415  24.190  1.00  0.66           H  
ATOM    404 2HH2 ARG A  25      -4.411  10.486  25.655  1.00  0.66           H  
ATOM    405  N   LYS A  26      -4.768   8.920  17.283  1.00  0.68           N  
ATOM    406  CA  LYS A  26      -3.541   9.140  16.532  1.00  0.68           C  
ATOM    407  C   LYS A  26      -3.591   8.406  15.214  1.00  0.68           C  
ATOM    408  O   LYS A  26      -3.918   7.218  15.166  1.00  0.68           O  
ATOM    409  CB  LYS A  26      -2.309   8.711  17.331  1.00  0.68           C  
ATOM    410  CG  LYS A  26      -0.979   8.967  16.612  1.00  0.68           C  
ATOM    411  CD  LYS A  26       0.209   8.683  17.520  1.00  0.68           C  
ATOM    412  CE  LYS A  26       1.525   8.956  16.810  1.00  0.68           C  
ATOM    413  NZ  LYS A  26       2.697   8.667  17.685  1.00  0.68           N  
ATOM    414  H   LYS A  26      -5.164   7.994  17.314  1.00  0.68           H  
ATOM    415  HA  LYS A  26      -3.454  10.200  16.316  1.00  0.68           H  
ATOM    416 1HB  LYS A  26      -2.284   9.253  18.277  1.00  0.68           H  
ATOM    417 2HB  LYS A  26      -2.372   7.648  17.557  1.00  0.68           H  
ATOM    418 1HG  LYS A  26      -0.916   8.306  15.747  1.00  0.68           H  
ATOM    419 2HG  LYS A  26      -0.936   9.985  16.249  1.00  0.68           H  
ATOM    420 1HD  LYS A  26       0.146   9.319  18.405  1.00  0.68           H  
ATOM    421 2HD  LYS A  26       0.185   7.641  17.839  1.00  0.68           H  
ATOM    422 1HE  LYS A  26       1.585   8.333  15.918  1.00  0.68           H  
ATOM    423 2HE  LYS A  26       1.557  10.004  16.512  1.00  0.68           H  
ATOM    424 1HZ  LYS A  26       3.552   8.860  17.182  1.00  0.68           H  
ATOM    425 2HZ  LYS A  26       2.655   9.249  18.510  1.00  0.68           H  
ATOM    426 3HZ  LYS A  26       2.682   7.695  17.959  1.00  0.68           H  
ATOM    427  N   LEU A  27      -3.268   9.120  14.147  1.00  0.71           N  
ATOM    428  CA  LEU A  27      -3.292   8.527  12.826  1.00  0.71           C  
ATOM    429  C   LEU A  27      -2.103   8.911  11.963  1.00  0.71           C  
ATOM    430  O   LEU A  27      -1.857  10.096  11.723  1.00  0.71           O  
ATOM    431  CB  LEU A  27      -4.578   8.939  12.132  1.00  0.71           C  
ATOM    432  CG  LEU A  27      -4.755   8.440  10.742  1.00  0.71           C  
ATOM    433  CD1 LEU A  27      -4.790   6.931  10.756  1.00  0.71           C  
ATOM    434  CD2 LEU A  27      -6.033   8.945  10.205  1.00  0.71           C  
ATOM    435  H   LEU A  27      -3.025  10.104  14.272  1.00  0.71           H  
ATOM    436  HA  LEU A  27      -3.287   7.444  12.939  1.00  0.71           H  
ATOM    437 1HB  LEU A  27      -5.403   8.586  12.714  1.00  0.71           H  
ATOM    438 2HB  LEU A  27      -4.621  10.021  12.107  1.00  0.71           H  
ATOM    439  HG  LEU A  27      -3.937   8.786  10.128  1.00  0.71           H  
ATOM    440 1HD1 LEU A  27      -4.942   6.541   9.753  1.00  0.71           H  
ATOM    441 2HD1 LEU A  27      -3.859   6.539  11.155  1.00  0.71           H  
ATOM    442 3HD1 LEU A  27      -5.596   6.628  11.380  1.00  0.71           H  
ATOM    443 1HD2 LEU A  27      -6.158   8.574   9.191  1.00  0.71           H  
ATOM    444 2HD2 LEU A  27      -6.860   8.596  10.827  1.00  0.71           H  
ATOM    445 3HD2 LEU A  27      -6.016  10.026  10.199  1.00  0.71           H  
ATOM    446  N   ASN A  28      -1.371   7.898  11.504  1.00  0.76           N  
ATOM    447  CA  ASN A  28      -0.227   8.114  10.631  1.00  0.76           C  
ATOM    448  C   ASN A  28      -0.482   7.518   9.262  1.00  0.76           C  
ATOM    449  O   ASN A  28      -0.477   6.302   9.086  1.00  0.76           O  
ATOM    450  CB  ASN A  28       1.047   7.552  11.218  1.00  0.76           C  
ATOM    451  CG  ASN A  28       2.277   7.877  10.347  1.00  0.76           C  
ATOM    452  OD1 ASN A  28       2.226   8.077   9.110  1.00  0.76           O  
ATOM    453  ND2 ASN A  28       3.412   7.930  11.003  1.00  0.76           N  
ATOM    454  H   ASN A  28      -1.628   6.954  11.757  1.00  0.76           H  
ATOM    455  HA  ASN A  28      -0.100   9.184  10.482  1.00  0.76           H  
ATOM    456 1HB  ASN A  28       1.201   7.965  12.217  1.00  0.76           H  
ATOM    457 2HB  ASN A  28       0.958   6.471  11.318  1.00  0.76           H  
ATOM    458 1HD2 ASN A  28       4.263   8.132  10.516  1.00  0.76           H  
ATOM    459 2HD2 ASN A  28       3.429   7.766  11.989  1.00  0.76           H  
ATOM    460  N   VAL A  29      -0.764   8.391   8.317  1.00  0.82           N  
ATOM    461  CA  VAL A  29      -1.110   8.039   6.953  1.00  0.82           C  
ATOM    462  C   VAL A  29      -0.175   8.711   5.967  1.00  0.82           C  
ATOM    463  O   VAL A  29      -0.584   9.154   4.886  1.00  0.82           O  
ATOM    464  CB  VAL A  29      -2.573   8.349   6.700  1.00  0.82           C  
ATOM    465  CG1 VAL A  29      -3.410   7.425   7.501  1.00  0.82           C  
ATOM    466  CG2 VAL A  29      -2.840   9.720   7.127  1.00  0.82           C  
ATOM    467  H   VAL A  29      -0.725   9.389   8.542  1.00  0.82           H  
ATOM    468  HA  VAL A  29      -0.990   6.965   6.841  1.00  0.82           H  
ATOM    469  HB  VAL A  29      -2.807   8.224   5.643  1.00  0.82           H  
ATOM    470 1HG1 VAL A  29      -4.456   7.654   7.356  1.00  0.82           H  
ATOM    471 2HG1 VAL A  29      -3.212   6.396   7.202  1.00  0.82           H  
ATOM    472 3HG1 VAL A  29      -3.159   7.543   8.521  1.00  0.82           H  
ATOM    473 1HG2 VAL A  29      -3.887   9.969   6.960  1.00  0.82           H  
ATOM    474 2HG2 VAL A  29      -2.605   9.836   8.188  1.00  0.82           H  
ATOM    475 3HG2 VAL A  29      -2.196  10.359   6.546  1.00  0.82           H  
ATOM    476  N   CYS A  30       1.075   8.839   6.398  1.00  0.89           N  
ATOM    477  CA  CYS A  30       2.145   9.405   5.591  1.00  0.89           C  
ATOM    478  C   CYS A  30       2.384   8.603   4.323  1.00  0.89           C  
ATOM    479  O   CYS A  30       2.382   7.372   4.358  1.00  0.89           O  
ATOM    480  CB  CYS A  30       3.455   9.471   6.363  1.00  0.89           C  
ATOM    481  SG  CYS A  30       4.810  10.152   5.388  1.00  0.89           S  
ATOM    482  H   CYS A  30       1.308   8.489   7.333  1.00  0.89           H  
ATOM    483  HA  CYS A  30       1.859  10.419   5.316  1.00  0.89           H  
ATOM    484 1HB  CYS A  30       3.321  10.101   7.246  1.00  0.89           H  
ATOM    485 2HB  CYS A  30       3.736   8.478   6.701  1.00  0.89           H  
ATOM    486  HG  CYS A  30       4.116  11.233   4.955  1.00  0.89           H  
ATOM    487  N   ALA A  31       2.579   9.299   3.206  1.00  0.94           N  
ATOM    488  CA  ALA A  31       2.844   8.658   1.918  1.00  0.94           C  
ATOM    489  C   ALA A  31       1.756   7.666   1.513  1.00  0.94           C  
ATOM    490  O   ALA A  31       2.051   6.522   1.160  1.00  0.94           O  
ATOM    491  CB  ALA A  31       4.192   7.941   1.960  1.00  0.94           C  
ATOM    492  H   ALA A  31       2.571  10.319   3.268  1.00  0.94           H  
ATOM    493  HA  ALA A  31       2.880   9.434   1.163  1.00  0.94           H  
ATOM    494 1HB  ALA A  31       4.397   7.506   0.986  1.00  0.94           H  
ATOM    495 2HB  ALA A  31       4.971   8.664   2.209  1.00  0.94           H  
ATOM    496 3HB  ALA A  31       4.181   7.153   2.706  1.00  0.94           H  
ATOM    497  N   ALA A  32       0.494   8.110   1.549  1.00  0.99           N  
ATOM    498  CA  ALA A  32      -0.633   7.261   1.199  1.00  0.99           C  
ATOM    499  C   ALA A  32      -1.365   7.755  -0.038  1.00  0.99           C  
ATOM    500  O   ALA A  32      -2.538   7.453  -0.238  1.00  0.99           O  
ATOM    501  CB  ALA A  32      -1.584   7.163   2.370  1.00  0.99           C  
ATOM    502  H   ALA A  32       0.290   9.068   1.812  1.00  0.99           H  
ATOM    503  HA  ALA A  32      -0.247   6.293   0.972  1.00  0.99           H  
ATOM    504 1HB  ALA A  32      -2.407   6.492   2.109  1.00  0.99           H  
ATOM    505 2HB  ALA A  32      -1.048   6.763   3.232  1.00  0.99           H  
ATOM    506 3HB  ALA A  32      -1.967   8.133   2.617  1.00  0.99           H  
ATOM    507  N   GLN A  33      -0.667   8.544  -0.853  1.00  1.01           N  
ATOM    508  CA  GLN A  33      -1.198   9.093  -2.098  1.00  1.01           C  
ATOM    509  C   GLN A  33      -2.543   9.774  -1.867  1.00  1.01           C  
ATOM    510  O   GLN A  33      -3.478   9.593  -2.647  1.00  1.01           O  
ATOM    511  CB  GLN A  33      -1.378   7.965  -3.129  1.00  1.01           C  
ATOM    512  CG  GLN A  33      -0.089   7.228  -3.514  1.00  1.01           C  
ATOM    513  CD  GLN A  33       0.863   8.054  -4.344  1.00  1.01           C  
ATOM    514  OE1 GLN A  33       0.593   8.358  -5.509  1.00  1.01           O  
ATOM    515  NE2 GLN A  33       1.995   8.423  -3.752  1.00  1.01           N  
ATOM    516  H   GLN A  33       0.287   8.751  -0.597  1.00  1.01           H  
ATOM    517  HA  GLN A  33      -0.498   9.836  -2.482  1.00  1.01           H  
ATOM    518 1HB  GLN A  33      -2.087   7.226  -2.747  1.00  1.01           H  
ATOM    519 2HB  GLN A  33      -1.807   8.380  -4.039  1.00  1.01           H  
ATOM    520 1HG  GLN A  33       0.421   6.926  -2.598  1.00  1.01           H  
ATOM    521 2HG  GLN A  33      -0.364   6.341  -4.085  1.00  1.01           H  
ATOM    522 1HE2 GLN A  33       2.666   8.970  -4.253  1.00  1.01           H  
ATOM    523 2HE2 GLN A  33       2.180   8.153  -2.807  1.00  1.01           H  
ATOM    524  N   LEU A  34      -2.644  10.599  -0.832  1.00  1.03           N  
ATOM    525  CA  LEU A  34      -3.941  11.200  -0.560  1.00  1.03           C  
ATOM    526  C   LEU A  34      -4.102  12.521  -1.273  1.00  1.03           C  
ATOM    527  O   LEU A  34      -3.173  13.325  -1.347  1.00  1.03           O  
ATOM    528  CB  LEU A  34      -4.105  11.411   0.947  1.00  1.03           C  
ATOM    529  CG  LEU A  34      -3.876  10.183   1.702  1.00  1.03           C  
ATOM    530  CD1 LEU A  34      -3.987  10.426   3.206  1.00  1.03           C  
ATOM    531  CD2 LEU A  34      -4.801   9.171   1.216  1.00  1.03           C  
ATOM    532  H   LEU A  34      -1.847  10.727  -0.213  1.00  1.03           H  
ATOM    533  HA  LEU A  34      -4.719  10.520  -0.907  1.00  1.03           H  
ATOM    534 1HB  LEU A  34      -3.408  12.165   1.291  1.00  1.03           H  
ATOM    535 2HB  LEU A  34      -5.122  11.745   1.153  1.00  1.03           H  
ATOM    536  HG  LEU A  34      -2.876   9.851   1.502  1.00  1.03           H  
ATOM    537 1HD1 LEU A  34      -3.784   9.499   3.739  1.00  1.03           H  
ATOM    538 2HD1 LEU A  34      -3.261  11.181   3.507  1.00  1.03           H  
ATOM    539 3HD1 LEU A  34      -4.984  10.762   3.447  1.00  1.03           H  
ATOM    540 1HD2 LEU A  34      -4.566   8.262   1.731  1.00  1.03           H  
ATOM    541 2HD2 LEU A  34      -5.832   9.483   1.405  1.00  1.03           H  
ATOM    542 3HD2 LEU A  34      -4.654   9.025   0.147  1.00  1.03           H  
ATOM    543  N   SER A  35      -5.308  12.748  -1.781  1.00  1.02           N  
ATOM    544  CA  SER A  35      -5.691  13.989  -2.440  1.00  1.02           C  
ATOM    545  C   SER A  35      -7.033  14.350  -1.844  1.00  1.02           C  
ATOM    546  O   SER A  35      -7.622  15.397  -2.112  1.00  1.02           O  
ATOM    547  CB  SER A  35      -5.800  13.797  -3.936  1.00  1.02           C  
ATOM    548  OG  SER A  35      -6.822  12.895  -4.260  1.00  1.02           O  
ATOM    549  H   SER A  35      -6.025  12.040  -1.682  1.00  1.02           H  
ATOM    550  HA  SER A  35      -4.961  14.770  -2.233  1.00  1.02           H  
ATOM    551 1HB  SER A  35      -5.992  14.758  -4.412  1.00  1.02           H  
ATOM    552 2HB  SER A  35      -4.846  13.428  -4.319  1.00  1.02           H  
ATOM    553  HG  SER A  35      -7.644  13.332  -4.021  1.00  1.02           H  
ATOM    554  N   ASP A  36      -7.504  13.414  -1.030  1.00  1.00           N  
ATOM    555  CA  ASP A  36      -8.800  13.452  -0.374  1.00  1.00           C  
ATOM    556  C   ASP A  36      -8.707  12.734   0.962  1.00  1.00           C  
ATOM    557  O   ASP A  36      -8.415  11.541   1.017  1.00  1.00           O  
ATOM    558  CB  ASP A  36      -9.891  12.825  -1.261  1.00  1.00           C  
ATOM    559  CG  ASP A  36     -11.354  12.937  -0.708  1.00  1.00           C  
ATOM    560  OD1 ASP A  36     -11.555  13.203   0.472  1.00  1.00           O  
ATOM    561  OD2 ASP A  36     -12.254  12.753  -1.498  1.00  1.00           O  
ATOM    562  H   ASP A  36      -6.912  12.610  -0.879  1.00  1.00           H  
ATOM    563  HA  ASP A  36      -9.065  14.492  -0.185  1.00  1.00           H  
ATOM    564 1HB  ASP A  36      -9.866  13.299  -2.243  1.00  1.00           H  
ATOM    565 2HB  ASP A  36      -9.666  11.768  -1.409  1.00  1.00           H  
ATOM    566  N   ILE A  37      -8.893  13.486   2.035  1.00  0.97           N  
ATOM    567  CA  ILE A  37      -8.815  12.968   3.393  1.00  0.97           C  
ATOM    568  C   ILE A  37     -10.181  12.980   4.040  1.00  0.97           C  
ATOM    569  O   ILE A  37     -10.288  12.863   5.256  1.00  0.97           O  
ATOM    570  CB  ILE A  37      -7.844  13.790   4.247  1.00  0.97           C  
ATOM    571  CG1 ILE A  37      -8.294  15.251   4.312  1.00  0.97           C  
ATOM    572  CG2 ILE A  37      -6.520  13.685   3.707  1.00  0.97           C  
ATOM    573  CD1 ILE A  37      -7.537  16.117   5.325  1.00  0.97           C  
ATOM    574  H   ILE A  37      -9.123  14.462   1.900  1.00  0.97           H  
ATOM    575  HA  ILE A  37      -8.460  11.938   3.358  1.00  0.97           H  
ATOM    576  HB  ILE A  37      -7.847  13.406   5.243  1.00  0.97           H  
ATOM    577 1HG1 ILE A  37      -8.176  15.695   3.323  1.00  0.97           H  
ATOM    578 2HG1 ILE A  37      -9.334  15.263   4.568  1.00  0.97           H  
ATOM    579 1HG2 ILE A  37      -5.842  14.264   4.313  1.00  0.97           H  
ATOM    580 2HG2 ILE A  37      -6.212  12.652   3.688  1.00  0.97           H  
ATOM    581 3HG2 ILE A  37      -6.556  14.070   2.727  1.00  0.97           H  
ATOM    582 1HD1 ILE A  37      -7.930  17.137   5.298  1.00  0.97           H  
ATOM    583 2HD1 ILE A  37      -7.661  15.711   6.324  1.00  0.97           H  
ATOM    584 3HD1 ILE A  37      -6.483  16.133   5.066  1.00  0.97           H  
ATOM    585  N   GLY A  38     -11.230  13.068   3.213  1.00  0.94           N  
ATOM    586  CA  GLY A  38     -12.623  13.204   3.637  1.00  0.94           C  
ATOM    587  C   GLY A  38     -13.079  12.222   4.698  1.00  0.94           C  
ATOM    588  O   GLY A  38     -13.943  12.558   5.506  1.00  0.94           O  
ATOM    589  H   GLY A  38     -11.066  13.098   2.201  1.00  0.94           H  
ATOM    590 1HA  GLY A  38     -12.793  14.213   3.995  1.00  0.94           H  
ATOM    591 2HA  GLY A  38     -13.251  13.088   2.753  1.00  0.94           H  
ATOM    592  N   VAL A  39     -12.495  11.031   4.739  1.00  0.89           N  
ATOM    593  CA  VAL A  39     -12.848  10.031   5.738  1.00  0.89           C  
ATOM    594  C   VAL A  39     -12.617  10.552   7.163  1.00  0.89           C  
ATOM    595  O   VAL A  39     -13.319  10.171   8.110  1.00  0.89           O  
ATOM    596  CB  VAL A  39     -12.029   8.742   5.503  1.00  0.89           C  
ATOM    597  CG1 VAL A  39     -10.535   8.954   5.797  1.00  0.89           C  
ATOM    598  CG2 VAL A  39     -12.539   7.677   6.403  1.00  0.89           C  
ATOM    599  H   VAL A  39     -11.785  10.815   4.053  1.00  0.89           H  
ATOM    600  HA  VAL A  39     -13.906   9.793   5.624  1.00  0.89           H  
ATOM    601  HB  VAL A  39     -12.126   8.441   4.459  1.00  0.89           H  
ATOM    602 1HG1 VAL A  39     -10.008   8.023   5.612  1.00  0.89           H  
ATOM    603 2HG1 VAL A  39     -10.136   9.735   5.146  1.00  0.89           H  
ATOM    604 3HG1 VAL A  39     -10.393   9.234   6.829  1.00  0.89           H  
ATOM    605 1HG2 VAL A  39     -11.966   6.805   6.229  1.00  0.89           H  
ATOM    606 2HG2 VAL A  39     -12.425   7.986   7.433  1.00  0.89           H  
ATOM    607 3HG2 VAL A  39     -13.591   7.483   6.198  1.00  0.89           H  
ATOM    608  N   LEU A  40     -11.673  11.485   7.305  1.00  0.85           N  
ATOM    609  CA  LEU A  40     -11.289  11.997   8.598  1.00  0.85           C  
ATOM    610  C   LEU A  40     -12.324  12.947   9.152  1.00  0.85           C  
ATOM    611  O   LEU A  40     -12.260  13.299  10.325  1.00  0.85           O  
ATOM    612  CB  LEU A  40      -9.951  12.735   8.522  1.00  0.85           C  
ATOM    613  CG  LEU A  40      -8.766  11.896   8.072  1.00  0.85           C  
ATOM    614  CD1 LEU A  40      -7.521  12.751   8.059  1.00  0.85           C  
ATOM    615  CD2 LEU A  40      -8.625  10.715   8.935  1.00  0.85           C  
ATOM    616  H   LEU A  40     -11.181  11.830   6.486  1.00  0.85           H  
ATOM    617  HA  LEU A  40     -11.189  11.159   9.283  1.00  0.85           H  
ATOM    618 1HB  LEU A  40     -10.050  13.555   7.817  1.00  0.85           H  
ATOM    619 2HB  LEU A  40      -9.722  13.151   9.504  1.00  0.85           H  
ATOM    620  HG  LEU A  40      -8.944  11.563   7.048  1.00  0.85           H  
ATOM    621 1HD1 LEU A  40      -6.679  12.162   7.709  1.00  0.85           H  
ATOM    622 2HD1 LEU A  40      -7.664  13.602   7.417  1.00  0.85           H  
ATOM    623 3HD1 LEU A  40      -7.331  13.096   9.067  1.00  0.85           H  
ATOM    624 1HD2 LEU A  40      -7.805  10.132   8.563  1.00  0.85           H  
ATOM    625 2HD2 LEU A  40      -8.442  11.018   9.968  1.00  0.85           H  
ATOM    626 3HD2 LEU A  40      -9.529  10.145   8.874  1.00  0.85           H  
ATOM    627  N   ARG A  41     -13.342  13.291   8.360  1.00  0.80           N  
ATOM    628  CA  ARG A  41     -14.407  14.167   8.822  1.00  0.80           C  
ATOM    629  C   ARG A  41     -15.129  13.559  10.026  1.00  0.80           C  
ATOM    630  O   ARG A  41     -15.839  14.264  10.742  1.00  0.80           O  
ATOM    631  CB  ARG A  41     -15.447  14.396   7.732  1.00  0.80           C  
ATOM    632  CG  ARG A  41     -16.336  13.192   7.433  1.00  0.80           C  
ATOM    633  CD  ARG A  41     -17.256  13.442   6.300  1.00  0.80           C  
ATOM    634  NE  ARG A  41     -16.557  13.536   5.032  1.00  0.80           N  
ATOM    635  CZ  ARG A  41     -17.140  13.941   3.877  1.00  0.80           C  
ATOM    636  NH1 ARG A  41     -18.413  14.280   3.876  1.00  0.80           N  
ATOM    637  NH2 ARG A  41     -16.449  14.003   2.751  1.00  0.80           N  
ATOM    638  H   ARG A  41     -13.384  12.955   7.397  1.00  0.80           H  
ATOM    639  HA  ARG A  41     -13.971  15.125   9.112  1.00  0.80           H  
ATOM    640 1HB  ARG A  41     -16.087  15.227   8.007  1.00  0.80           H  
ATOM    641 2HB  ARG A  41     -14.950  14.659   6.804  1.00  0.80           H  
ATOM    642 1HG  ARG A  41     -15.728  12.314   7.217  1.00  0.80           H  
ATOM    643 2HG  ARG A  41     -16.954  12.994   8.306  1.00  0.80           H  
ATOM    644 1HD  ARG A  41     -17.973  12.626   6.233  1.00  0.80           H  
ATOM    645 2HD  ARG A  41     -17.785  14.378   6.466  1.00  0.80           H  
ATOM    646  HE  ARG A  41     -15.557  13.269   5.020  1.00  0.80           H  
ATOM    647 1HH1 ARG A  41     -18.946  14.236   4.733  1.00  0.80           H  
ATOM    648 2HH1 ARG A  41     -18.855  14.583   3.021  1.00  0.80           H  
ATOM    649 1HH2 ARG A  41     -15.474  13.745   2.738  1.00  0.80           H  
ATOM    650 2HH2 ARG A  41     -16.901  14.306   1.901  1.00  0.80           H  
ATOM    651  N   ARG A  42     -15.011  12.230  10.210  1.00  0.76           N  
ATOM    652  CA  ARG A  42     -15.649  11.543  11.324  1.00  0.76           C  
ATOM    653  C   ARG A  42     -14.695  11.323  12.510  1.00  0.76           C  
ATOM    654  O   ARG A  42     -15.104  10.839  13.566  1.00  0.76           O  
ATOM    655  CB  ARG A  42     -16.156  10.187  10.876  1.00  0.76           C  
ATOM    656  CG  ARG A  42     -17.255  10.166   9.845  1.00  0.76           C  
ATOM    657  CD  ARG A  42     -17.612   8.759   9.513  1.00  0.76           C  
ATOM    658  NE  ARG A  42     -18.651   8.659   8.499  1.00  0.76           N  
ATOM    659  CZ  ARG A  42     -19.094   7.488   7.998  1.00  0.76           C  
ATOM    660  NH1 ARG A  42     -18.574   6.367   8.441  1.00  0.76           N  
ATOM    661  NH2 ARG A  42     -20.037   7.468   7.071  1.00  0.76           N  
ATOM    662  H   ARG A  42     -14.435  11.680   9.567  1.00  0.76           H  
ATOM    663  HA  ARG A  42     -16.492  12.144  11.662  1.00  0.76           H  
ATOM    664 1HB  ARG A  42     -15.327   9.671  10.418  1.00  0.76           H  
ATOM    665 2HB  ARG A  42     -16.478   9.605  11.737  1.00  0.76           H  
ATOM    666 1HG  ARG A  42     -18.137  10.682  10.224  1.00  0.76           H  
ATOM    667 2HG  ARG A  42     -16.907  10.647   8.936  1.00  0.76           H  
ATOM    668 1HD  ARG A  42     -16.723   8.242   9.142  1.00  0.76           H  
ATOM    669 2HD  ARG A  42     -17.967   8.255  10.412  1.00  0.76           H  
ATOM    670  HE  ARG A  42     -19.062   9.512   8.147  1.00  0.76           H  
ATOM    671 1HH1 ARG A  42     -17.857   6.402   9.156  1.00  0.76           H  
ATOM    672 2HH1 ARG A  42     -18.881   5.476   8.080  1.00  0.76           H  
ATOM    673 1HH2 ARG A  42     -20.433   8.335   6.733  1.00  0.76           H  
ATOM    674 2HH2 ARG A  42     -20.361   6.587   6.702  1.00  0.76           H  
ATOM    675  N   ALA A  43     -13.420  11.690  12.371  1.00  0.72           N  
ATOM    676  CA  ALA A  43     -12.423  11.420  13.412  1.00  0.72           C  
ATOM    677  C   ALA A  43     -12.439  12.496  14.493  1.00  0.72           C  
ATOM    678  O   ALA A  43     -11.441  13.175  14.751  1.00  0.72           O  
ATOM    679  CB  ALA A  43     -11.055  11.337  12.782  1.00  0.72           C  
ATOM    680  H   ALA A  43     -13.113  12.164  11.528  1.00  0.72           H  
ATOM    681  HA  ALA A  43     -12.662  10.462  13.874  1.00  0.72           H  
ATOM    682 1HB  ALA A  43     -10.325  11.097  13.542  1.00  0.72           H  
ATOM    683 2HB  ALA A  43     -11.042  10.574  12.024  1.00  0.72           H  
ATOM    684 3HB  ALA A  43     -10.809  12.291  12.321  1.00  0.72           H  
ATOM    685  N   CYS A  44     -13.555  12.578  15.189  1.00  0.69           N  
ATOM    686  CA  CYS A  44     -13.798  13.615  16.179  1.00  0.69           C  
ATOM    687  C   CYS A  44     -12.853  13.616  17.379  1.00  0.69           C  
ATOM    688  O   CYS A  44     -12.675  14.655  18.015  1.00  0.69           O  
ATOM    689  CB  CYS A  44     -15.234  13.509  16.662  1.00  0.69           C  
ATOM    690  SG  CYS A  44     -15.595  11.962  17.493  1.00  0.69           S  
ATOM    691  H   CYS A  44     -14.296  11.929  14.929  1.00  0.69           H  
ATOM    692  HA  CYS A  44     -13.694  14.573  15.675  1.00  0.69           H  
ATOM    693 1HB  CYS A  44     -15.444  14.325  17.353  1.00  0.69           H  
ATOM    694 2HB  CYS A  44     -15.912  13.609  15.814  1.00  0.69           H  
ATOM    695  HG  CYS A  44     -14.567  12.024  18.346  1.00  0.69           H  
ATOM    696  N   ASN A  45     -12.236  12.475  17.696  1.00  0.66           N  
ATOM    697  CA  ASN A  45     -11.321  12.433  18.835  1.00  0.66           C  
ATOM    698  C   ASN A  45      -9.845  12.438  18.442  1.00  0.66           C  
ATOM    699  O   ASN A  45      -8.981  12.171  19.276  1.00  0.66           O  
ATOM    700  CB  ASN A  45     -11.611  11.252  19.738  1.00  0.66           C  
ATOM    701  CG  ASN A  45     -12.942  11.407  20.472  1.00  0.66           C  
ATOM    702  OD1 ASN A  45     -13.084  12.197  21.427  1.00  0.66           O  
ATOM    703  ND2 ASN A  45     -13.909  10.648  20.055  1.00  0.66           N  
ATOM    704  H   ASN A  45     -12.404  11.637  17.150  1.00  0.66           H  
ATOM    705  HA  ASN A  45     -11.484  13.328  19.419  1.00  0.66           H  
ATOM    706 1HB  ASN A  45     -11.637  10.336  19.138  1.00  0.66           H  
ATOM    707 2HB  ASN A  45     -10.808  11.141  20.464  1.00  0.66           H  
ATOM    708 1HD2 ASN A  45     -14.807  10.685  20.493  1.00  0.66           H  
ATOM    709 2HD2 ASN A  45     -13.747  10.014  19.276  1.00  0.66           H  
ATOM    710  N   LEU A  46      -9.552  12.758  17.186  1.00  0.63           N  
ATOM    711  CA  LEU A  46      -8.170  12.793  16.711  1.00  0.63           C  
ATOM    712  C   LEU A  46      -7.357  13.893  17.376  1.00  0.63           C  
ATOM    713  O   LEU A  46      -7.749  15.059  17.351  1.00  0.63           O  
ATOM    714  CB  LEU A  46      -8.209  12.973  15.202  1.00  0.63           C  
ATOM    715  CG  LEU A  46      -6.951  12.939  14.398  1.00  0.63           C  
ATOM    716  CD1 LEU A  46      -6.290  11.574  14.491  1.00  0.63           C  
ATOM    717  CD2 LEU A  46      -7.370  13.210  12.957  1.00  0.63           C  
ATOM    718  H   LEU A  46     -10.296  12.968  16.519  1.00  0.63           H  
ATOM    719  HA  LEU A  46      -7.700  11.842  16.934  1.00  0.63           H  
ATOM    720 1HB  LEU A  46      -8.839  12.191  14.814  1.00  0.63           H  
ATOM    721 2HB  LEU A  46      -8.701  13.920  14.991  1.00  0.63           H  
ATOM    722  HG  LEU A  46      -6.242  13.685  14.750  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46      -5.391  11.560  13.877  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46      -6.020  11.374  15.522  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46      -6.982  10.812  14.141  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46      -6.531  13.168  12.341  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46      -8.080  12.448  12.635  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46      -7.839  14.193  12.884  1.00  0.63           H  
ATOM    729  N   GLU A  47      -6.212  13.521  17.958  1.00  0.61           N  
ATOM    730  CA  GLU A  47      -5.310  14.459  18.607  1.00  0.61           C  
ATOM    731  C   GLU A  47      -4.041  14.661  17.777  1.00  0.61           C  
ATOM    732  O   GLU A  47      -3.549  15.790  17.665  1.00  0.61           O  
ATOM    733  CB  GLU A  47      -4.951  13.985  20.019  1.00  0.61           C  
ATOM    734  CG  GLU A  47      -6.140  13.963  20.994  1.00  0.61           C  
ATOM    735  CD  GLU A  47      -5.785  13.475  22.404  1.00  0.61           C  
ATOM    736  OE1 GLU A  47      -5.114  12.470  22.525  1.00  0.61           O  
ATOM    737  OE2 GLU A  47      -6.198  14.109  23.363  1.00  0.61           O  
ATOM    738  H   GLU A  47      -5.952  12.547  17.956  1.00  0.61           H  
ATOM    739  HA  GLU A  47      -5.818  15.411  18.706  1.00  0.61           H  
ATOM    740 1HB  GLU A  47      -4.538  12.976  19.968  1.00  0.61           H  
ATOM    741 2HB  GLU A  47      -4.182  14.638  20.433  1.00  0.61           H  
ATOM    742 1HG  GLU A  47      -6.548  14.973  21.062  1.00  0.61           H  
ATOM    743 2HG  GLU A  47      -6.918  13.319  20.581  1.00  0.61           H  
ATOM    744  N   VAL A  48      -3.525  13.588  17.177  1.00  0.61           N  
ATOM    745  CA  VAL A  48      -2.316  13.699  16.360  1.00  0.61           C  
ATOM    746  C   VAL A  48      -2.517  13.125  14.965  1.00  0.61           C  
ATOM    747  O   VAL A  48      -2.850  11.946  14.806  1.00  0.61           O  
ATOM    748  CB  VAL A  48      -1.127  12.999  17.042  1.00  0.61           C  
ATOM    749  CG1 VAL A  48       0.111  13.083  16.147  1.00  0.61           C  
ATOM    750  CG2 VAL A  48      -0.851  13.651  18.402  1.00  0.61           C  
ATOM    751  H   VAL A  48      -3.970  12.680  17.317  1.00  0.61           H  
ATOM    752  HA  VAL A  48      -2.066  14.756  16.252  1.00  0.61           H  
ATOM    753  HB  VAL A  48      -1.367  11.960  17.194  1.00  0.61           H  
ATOM    754 1HG1 VAL A  48       0.943  12.579  16.633  1.00  0.61           H  
ATOM    755 2HG1 VAL A  48      -0.094  12.602  15.191  1.00  0.61           H  
ATOM    756 3HG1 VAL A  48       0.374  14.120  15.976  1.00  0.61           H  
ATOM    757 1HG2 VAL A  48      -0.013  13.148  18.880  1.00  0.61           H  
ATOM    758 2HG2 VAL A  48      -0.606  14.704  18.261  1.00  0.61           H  
ATOM    759 3HG2 VAL A  48      -1.727  13.569  19.040  1.00  0.61           H  
ATOM    760  N   LEU A  49      -2.271  13.946  13.952  1.00  0.61           N  
ATOM    761  CA  LEU A  49      -2.450  13.502  12.579  1.00  0.61           C  
ATOM    762  C   LEU A  49      -1.274  13.790  11.673  1.00  0.61           C  
ATOM    763  O   LEU A  49      -0.845  14.943  11.549  1.00  0.61           O  
ATOM    764  CB  LEU A  49      -3.679  14.171  11.988  1.00  0.61           C  
ATOM    765  CG  LEU A  49      -3.968  13.889  10.544  1.00  0.61           C  
ATOM    766  CD1 LEU A  49      -4.262  12.405  10.315  1.00  0.61           C  
ATOM    767  CD2 LEU A  49      -5.150  14.710  10.125  1.00  0.61           C  
ATOM    768  H   LEU A  49      -2.003  14.915  14.147  1.00  0.61           H  
ATOM    769  HA  LEU A  49      -2.608  12.424  12.586  1.00  0.61           H  
ATOM    770 1HB  LEU A  49      -4.520  13.902  12.583  1.00  0.61           H  
ATOM    771 2HB  LEU A  49      -3.537  15.244  12.065  1.00  0.61           H  
ATOM    772  HG  LEU A  49      -3.101  14.160   9.963  1.00  0.61           H  
ATOM    773 1HD1 LEU A  49      -4.461  12.230   9.257  1.00  0.61           H  
ATOM    774 2HD1 LEU A  49      -3.409  11.808  10.617  1.00  0.61           H  
ATOM    775 3HD1 LEU A  49      -5.123  12.111  10.892  1.00  0.61           H  
ATOM    776 1HD2 LEU A  49      -5.353  14.516   9.104  1.00  0.61           H  
ATOM    777 2HD2 LEU A  49      -6.011  14.454  10.698  1.00  0.61           H  
ATOM    778 3HD2 LEU A  49      -4.951  15.748  10.258  1.00  0.61           H  
ATOM    779  N   SER A  50      -0.770  12.734  11.043  1.00  0.62           N  
ATOM    780  CA  SER A  50       0.323  12.868  10.102  1.00  0.62           C  
ATOM    781  C   SER A  50      -0.135  12.496   8.694  1.00  0.62           C  
ATOM    782  O   SER A  50      -0.460  11.347   8.386  1.00  0.62           O  
ATOM    783  CB  SER A  50       1.524  12.046  10.538  1.00  0.62           C  
ATOM    784  OG  SER A  50       2.562  12.138   9.595  1.00  0.62           O  
ATOM    785  H   SER A  50      -1.168  11.811  11.228  1.00  0.62           H  
ATOM    786  HA  SER A  50       0.618  13.911  10.073  1.00  0.62           H  
ATOM    787 1HB  SER A  50       1.876  12.414  11.503  1.00  0.62           H  
ATOM    788 2HB  SER A  50       1.239  11.013  10.669  1.00  0.62           H  
ATOM    789  HG  SER A  50       3.310  11.667   9.971  1.00  0.62           H  
ATOM    790  N   LEU A  51      -0.184  13.519   7.852  1.00  0.65           N  
ATOM    791  CA  LEU A  51      -0.627  13.460   6.465  1.00  0.65           C  
ATOM    792  C   LEU A  51       0.475  13.875   5.511  1.00  0.65           C  
ATOM    793  O   LEU A  51       0.201  14.232   4.366  1.00  0.65           O  
ATOM    794  CB  LEU A  51      -1.784  14.422   6.236  1.00  0.65           C  
ATOM    795  CG  LEU A  51      -3.154  14.130   6.836  1.00  0.65           C  
ATOM    796  CD1 LEU A  51      -4.029  15.377   6.725  1.00  0.65           C  
ATOM    797  CD2 LEU A  51      -3.791  13.035   6.083  1.00  0.65           C  
ATOM    798  H   LEU A  51       0.128  14.430   8.186  1.00  0.65           H  
ATOM    799  HA  LEU A  51      -0.930  12.440   6.232  1.00  0.65           H  
ATOM    800 1HB  LEU A  51      -1.477  15.362   6.670  1.00  0.65           H  
ATOM    801 2HB  LEU A  51      -1.902  14.557   5.180  1.00  0.65           H  
ATOM    802  HG  LEU A  51      -3.053  13.844   7.846  1.00  0.65           H  
ATOM    803 1HD1 LEU A  51      -5.013  15.187   7.110  1.00  0.65           H  
ATOM    804 2HD1 LEU A  51      -3.570  16.176   7.287  1.00  0.65           H  
ATOM    805 3HD1 LEU A  51      -4.116  15.664   5.692  1.00  0.65           H  
ATOM    806 1HD2 LEU A  51      -4.769  12.819   6.500  1.00  0.65           H  
ATOM    807 2HD2 LEU A  51      -3.892  13.313   5.060  1.00  0.65           H  
ATOM    808 3HD2 LEU A  51      -3.183  12.191   6.142  1.00  0.65           H  
ATOM    809  N   SER A  52       1.711  13.823   5.969  1.00  0.68           N  
ATOM    810  CA  SER A  52       2.843  14.256   5.162  1.00  0.68           C  
ATOM    811  C   SER A  52       3.111  13.381   3.944  1.00  0.68           C  
ATOM    812  O   SER A  52       2.723  12.207   3.909  1.00  0.68           O  
ATOM    813  CB  SER A  52       4.074  14.298   6.036  1.00  0.68           C  
ATOM    814  OG  SER A  52       4.448  13.021   6.465  1.00  0.68           O  
ATOM    815  H   SER A  52       1.864  13.503   6.916  1.00  0.68           H  
ATOM    816  HA  SER A  52       2.637  15.269   4.807  1.00  0.68           H  
ATOM    817 1HB  SER A  52       4.874  14.743   5.479  1.00  0.68           H  
ATOM    818 2HB  SER A  52       3.881  14.933   6.899  1.00  0.68           H  
ATOM    819  HG  SER A  52       5.371  13.086   6.726  1.00  0.68           H  
ATOM    820  N   LEU A  53       3.838  13.956   2.986  1.00  0.71           N  
ATOM    821  CA  LEU A  53       4.252  13.300   1.748  1.00  0.71           C  
ATOM    822  C   LEU A  53       3.082  12.742   0.947  1.00  0.71           C  
ATOM    823  O   LEU A  53       3.169  11.641   0.401  1.00  0.71           O  
ATOM    824  CB  LEU A  53       5.217  12.155   2.045  1.00  0.71           C  
ATOM    825  CG  LEU A  53       6.639  12.537   2.387  1.00  0.71           C  
ATOM    826  CD1 LEU A  53       6.651  13.311   3.697  1.00  0.71           C  
ATOM    827  CD2 LEU A  53       7.458  11.272   2.508  1.00  0.71           C  
ATOM    828  H   LEU A  53       4.091  14.938   3.117  1.00  0.71           H  
ATOM    829  HA  LEU A  53       4.757  14.044   1.129  1.00  0.71           H  
ATOM    830 1HB  LEU A  53       4.835  11.562   2.850  1.00  0.71           H  
ATOM    831 2HB  LEU A  53       5.261  11.519   1.163  1.00  0.71           H  
ATOM    832  HG  LEU A  53       7.052  13.172   1.605  1.00  0.71           H  
ATOM    833 1HD1 LEU A  53       7.666  13.581   3.964  1.00  0.71           H  
ATOM    834 2HD1 LEU A  53       6.055  14.210   3.585  1.00  0.71           H  
ATOM    835 3HD1 LEU A  53       6.235  12.690   4.480  1.00  0.71           H  
ATOM    836 1HD2 LEU A  53       8.487  11.525   2.758  1.00  0.71           H  
ATOM    837 2HD2 LEU A  53       7.040  10.641   3.292  1.00  0.71           H  
ATOM    838 3HD2 LEU A  53       7.436  10.732   1.562  1.00  0.71           H  
ATOM    839  N   ASN A  54       2.021  13.524   0.837  1.00  0.75           N  
ATOM    840  CA  ASN A  54       0.839  13.154   0.085  1.00  0.75           C  
ATOM    841  C   ASN A  54       0.626  14.223  -0.988  1.00  0.75           C  
ATOM    842  O   ASN A  54       1.570  14.930  -1.331  1.00  0.75           O  
ATOM    843  CB  ASN A  54      -0.351  13.017   1.041  1.00  0.75           C  
ATOM    844  CG  ASN A  54      -0.338  11.698   1.795  1.00  0.75           C  
ATOM    845  OD1 ASN A  54      -0.488  10.658   1.161  1.00  0.75           O  
ATOM    846  ND2 ASN A  54      -0.228  11.724   3.079  1.00  0.75           N  
ATOM    847  H   ASN A  54       2.026  14.419   1.315  1.00  0.75           H  
ATOM    848  HA  ASN A  54       1.011  12.204  -0.422  1.00  0.75           H  
ATOM    849 1HB  ASN A  54      -0.337  13.838   1.764  1.00  0.75           H  
ATOM    850 2HB  ASN A  54      -1.278  13.082   0.496  1.00  0.75           H  
ATOM    851 1HD2 ASN A  54      -0.259  10.861   3.636  1.00  0.75           H  
ATOM    852 2HD2 ASN A  54      -0.142  12.618   3.539  1.00  0.75           H  
ATOM    853  N   GLU A  55      -0.576  14.344  -1.543  1.00  0.78           N  
ATOM    854  CA  GLU A  55      -0.833  15.319  -2.604  1.00  0.78           C  
ATOM    855  C   GLU A  55      -2.021  16.194  -2.241  1.00  0.78           C  
ATOM    856  O   GLU A  55      -2.799  16.614  -3.100  1.00  0.78           O  
ATOM    857  CB  GLU A  55      -1.040  14.616  -3.953  1.00  0.78           C  
ATOM    858  CG  GLU A  55       0.197  13.856  -4.471  1.00  0.78           C  
ATOM    859  CD  GLU A  55       0.024  13.279  -5.865  1.00  0.78           C  
ATOM    860  OE1 GLU A  55      -0.884  12.509  -6.064  1.00  0.78           O  
ATOM    861  OE2 GLU A  55       0.789  13.642  -6.741  1.00  0.78           O  
ATOM    862  H   GLU A  55      -1.362  13.759  -1.263  1.00  0.78           H  
ATOM    863  HA  GLU A  55       0.037  15.965  -2.694  1.00  0.78           H  
ATOM    864 1HB  GLU A  55      -1.859  13.898  -3.859  1.00  0.78           H  
ATOM    865 2HB  GLU A  55      -1.334  15.346  -4.702  1.00  0.78           H  
ATOM    866 1HG  GLU A  55       1.050  14.536  -4.471  1.00  0.78           H  
ATOM    867 2HG  GLU A  55       0.420  13.044  -3.779  1.00  0.78           H  
ATOM    868  N   LEU A  56      -2.172  16.426  -0.948  1.00  0.81           N  
ATOM    869  CA  LEU A  56      -3.287  17.170  -0.393  1.00  0.81           C  
ATOM    870  C   LEU A  56      -3.249  18.650  -0.675  1.00  0.81           C  
ATOM    871  O   LEU A  56      -2.195  19.285  -0.605  1.00  0.81           O  
ATOM    872  CB  LEU A  56      -3.299  16.936   1.111  1.00  0.81           C  
ATOM    873  CG  LEU A  56      -3.527  15.516   1.427  1.00  0.81           C  
ATOM    874  CD1 LEU A  56      -3.385  15.274   2.862  1.00  0.81           C  
ATOM    875  CD2 LEU A  56      -4.876  15.172   0.947  1.00  0.81           C  
ATOM    876  H   LEU A  56      -1.481  16.040  -0.323  1.00  0.81           H  
ATOM    877  HA  LEU A  56      -4.202  16.769  -0.824  1.00  0.81           H  
ATOM    878 1HB  LEU A  56      -2.349  17.237   1.532  1.00  0.81           H  
ATOM    879 2HB  LEU A  56      -4.097  17.527   1.563  1.00  0.81           H  
ATOM    880  HG  LEU A  56      -2.792  14.906   0.907  1.00  0.81           H  
ATOM    881 1HD1 LEU A  56      -3.557  14.223   3.051  1.00  0.81           H  
ATOM    882 2HD1 LEU A  56      -2.383  15.542   3.170  1.00  0.81           H  
ATOM    883 3HD1 LEU A  56      -4.110  15.877   3.399  1.00  0.81           H  
ATOM    884 1HD2 LEU A  56      -5.070  14.133   1.126  1.00  0.81           H  
ATOM    885 2HD2 LEU A  56      -5.616  15.787   1.459  1.00  0.81           H  
ATOM    886 3HD2 LEU A  56      -4.918  15.369  -0.096  1.00  0.81           H  
ATOM    887  N   SER A  57      -4.435  19.201  -0.949  1.00  0.83           N  
ATOM    888  CA  SER A  57      -4.607  20.624  -1.196  1.00  0.83           C  
ATOM    889  C   SER A  57      -5.785  21.203  -0.419  1.00  0.83           C  
ATOM    890  O   SER A  57      -6.139  22.363  -0.620  1.00  0.83           O  
ATOM    891  CB  SER A  57      -4.845  20.880  -2.671  1.00  0.83           C  
ATOM    892  OG  SER A  57      -6.035  20.264  -3.104  1.00  0.83           O  
ATOM    893  H   SER A  57      -5.245  18.602  -1.014  1.00  0.83           H  
ATOM    894  HA  SER A  57      -3.699  21.141  -0.887  1.00  0.83           H  
ATOM    895 1HB  SER A  57      -4.898  21.954  -2.847  1.00  0.83           H  
ATOM    896 2HB  SER A  57      -3.997  20.497  -3.243  1.00  0.83           H  
ATOM    897  HG  SER A  57      -6.732  20.596  -2.523  1.00  0.83           H  
ATOM    898  N   GLU A  58      -6.417  20.387   0.435  1.00  0.84           N  
ATOM    899  CA  GLU A  58      -7.576  20.861   1.191  1.00  0.84           C  
ATOM    900  C   GLU A  58      -7.632  20.306   2.613  1.00  0.84           C  
ATOM    901  O   GLU A  58      -7.526  19.097   2.834  1.00  0.84           O  
ATOM    902  CB  GLU A  58      -8.873  20.533   0.440  1.00  0.84           C  
ATOM    903  CG  GLU A  58     -10.159  21.007   1.122  1.00  0.84           C  
ATOM    904  CD  GLU A  58     -11.385  20.760   0.284  1.00  0.84           C  
ATOM    905  OE1 GLU A  58     -11.237  20.290  -0.817  1.00  0.84           O  
ATOM    906  OE2 GLU A  58     -12.469  21.042   0.743  1.00  0.84           O  
ATOM    907  H   GLU A  58      -6.081  19.448   0.571  1.00  0.84           H  
ATOM    908  HA  GLU A  58      -7.494  21.928   1.261  1.00  0.84           H  
ATOM    909 1HB  GLU A  58      -8.837  20.989  -0.550  1.00  0.84           H  
ATOM    910 2HB  GLU A  58      -8.946  19.455   0.301  1.00  0.84           H  
ATOM    911 1HG  GLU A  58     -10.269  20.477   2.067  1.00  0.84           H  
ATOM    912 2HG  GLU A  58     -10.079  22.068   1.339  1.00  0.84           H  
ATOM    913  N   LEU A  59      -7.796  21.217   3.574  1.00  0.85           N  
ATOM    914  CA  LEU A  59      -7.822  20.870   4.993  1.00  0.85           C  
ATOM    915  C   LEU A  59      -9.189  21.037   5.667  1.00  0.85           C  
ATOM    916  O   LEU A  59      -9.327  20.770   6.858  1.00  0.85           O  
ATOM    917  CB  LEU A  59      -6.795  21.737   5.709  1.00  0.85           C  
ATOM    918  CG  LEU A  59      -5.379  21.588   5.172  1.00  0.85           C  
ATOM    919  CD1 LEU A  59      -4.453  22.566   5.893  1.00  0.85           C  
ATOM    920  CD2 LEU A  59      -4.941  20.143   5.329  1.00  0.85           C  
ATOM    921  H   LEU A  59      -7.893  22.195   3.297  1.00  0.85           H  
ATOM    922  HA  LEU A  59      -7.528  19.827   5.090  1.00  0.85           H  
ATOM    923 1HB  LEU A  59      -7.087  22.775   5.602  1.00  0.85           H  
ATOM    924 2HB  LEU A  59      -6.790  21.485   6.769  1.00  0.85           H  
ATOM    925  HG  LEU A  59      -5.369  21.847   4.114  1.00  0.85           H  
ATOM    926 1HD1 LEU A  59      -3.450  22.486   5.495  1.00  0.85           H  
ATOM    927 2HD1 LEU A  59      -4.811  23.582   5.746  1.00  0.85           H  
ATOM    928 3HD1 LEU A  59      -4.450  22.334   6.948  1.00  0.85           H  
ATOM    929 1HD2 LEU A  59      -3.948  20.035   4.922  1.00  0.85           H  
ATOM    930 2HD2 LEU A  59      -4.943  19.870   6.380  1.00  0.85           H  
ATOM    931 3HD2 LEU A  59      -5.623  19.487   4.787  1.00  0.85           H  
ATOM    932  N   GLY A  60     -10.217  21.429   4.908  1.00  0.86           N  
ATOM    933  CA  GLY A  60     -11.567  21.702   5.454  1.00  0.86           C  
ATOM    934  C   GLY A  60     -12.166  20.519   6.228  1.00  0.86           C  
ATOM    935  O   GLY A  60     -12.936  20.676   7.168  1.00  0.86           O  
ATOM    936  H   GLY A  60     -10.049  21.594   3.922  1.00  0.86           H  
ATOM    937 1HA  GLY A  60     -11.520  22.572   6.107  1.00  0.86           H  
ATOM    938 2HA  GLY A  60     -12.232  21.971   4.632  1.00  0.86           H  
ATOM    939  N   VAL A  61     -11.747  19.330   5.873  1.00  0.87           N  
ATOM    940  CA  VAL A  61     -12.183  18.095   6.494  1.00  0.87           C  
ATOM    941  C   VAL A  61     -11.888  18.071   7.996  1.00  0.87           C  
ATOM    942  O   VAL A  61     -12.650  17.514   8.798  1.00  0.87           O  
ATOM    943  CB  VAL A  61     -11.458  16.940   5.825  1.00  0.87           C  
ATOM    944  CG1 VAL A  61     -11.735  15.672   6.567  1.00  0.87           C  
ATOM    945  CG2 VAL A  61     -11.889  16.868   4.375  1.00  0.87           C  
ATOM    946  H   VAL A  61     -11.095  19.278   5.104  1.00  0.87           H  
ATOM    947  HA  VAL A  61     -13.258  17.990   6.340  1.00  0.87           H  
ATOM    948  HB  VAL A  61     -10.387  17.117   5.878  1.00  0.87           H  
ATOM    949 1HG1 VAL A  61     -11.211  14.869   6.107  1.00  0.87           H  
ATOM    950 2HG1 VAL A  61     -11.404  15.771   7.600  1.00  0.87           H  
ATOM    951 3HG1 VAL A  61     -12.791  15.471   6.540  1.00  0.87           H  
ATOM    952 1HG2 VAL A  61     -11.369  16.066   3.868  1.00  0.87           H  
ATOM    953 2HG2 VAL A  61     -12.964  16.694   4.327  1.00  0.87           H  
ATOM    954 3HG2 VAL A  61     -11.651  17.814   3.883  1.00  0.87           H  
ATOM    955  N   LEU A  62     -10.760  18.673   8.365  1.00  0.86           N  
ATOM    956  CA  LEU A  62     -10.241  18.651   9.716  1.00  0.86           C  
ATOM    957  C   LEU A  62     -10.999  19.602  10.653  1.00  0.86           C  
ATOM    958  O   LEU A  62     -10.737  19.638  11.859  1.00  0.86           O  
ATOM    959  CB  LEU A  62      -8.746  18.983   9.654  1.00  0.86           C  
ATOM    960  CG  LEU A  62      -7.916  17.939   8.855  1.00  0.86           C  
ATOM    961  CD1 LEU A  62      -6.464  18.397   8.746  1.00  0.86           C  
ATOM    962  CD2 LEU A  62      -8.033  16.570   9.530  1.00  0.86           C  
ATOM    963  H   LEU A  62     -10.231  19.196   7.669  1.00  0.86           H  
ATOM    964  HA  LEU A  62     -10.351  17.639  10.103  1.00  0.86           H  
ATOM    965 1HB  LEU A  62      -8.619  19.956   9.180  1.00  0.86           H  
ATOM    966 2HB  LEU A  62      -8.351  19.033  10.669  1.00  0.86           H  
ATOM    967  HG  LEU A  62      -8.316  17.873   7.841  1.00  0.86           H  
ATOM    968 1HD1 LEU A  62      -5.892  17.674   8.166  1.00  0.86           H  
ATOM    969 2HD1 LEU A  62      -6.429  19.368   8.254  1.00  0.86           H  
ATOM    970 3HD1 LEU A  62      -6.044  18.478   9.742  1.00  0.86           H  
ATOM    971 1HD2 LEU A  62      -7.476  15.841   8.953  1.00  0.86           H  
ATOM    972 2HD2 LEU A  62      -7.633  16.622  10.544  1.00  0.86           H  
ATOM    973 3HD2 LEU A  62      -9.083  16.270   9.570  1.00  0.86           H  
ATOM    974  N   GLU A  63     -11.996  20.330  10.124  1.00  0.85           N  
ATOM    975  CA  GLU A  63     -12.829  21.203  10.953  1.00  0.85           C  
ATOM    976  C   GLU A  63     -13.583  20.392  12.009  1.00  0.85           C  
ATOM    977  O   GLU A  63     -13.962  20.923  13.050  1.00  0.85           O  
ATOM    978  CB  GLU A  63     -13.878  21.968  10.127  1.00  0.85           C  
ATOM    979  CG  GLU A  63     -13.388  23.107   9.217  1.00  0.85           C  
ATOM    980  CD  GLU A  63     -14.563  23.725   8.444  1.00  0.85           C  
ATOM    981  OE1 GLU A  63     -15.652  23.214   8.571  1.00  0.85           O  
ATOM    982  OE2 GLU A  63     -14.377  24.684   7.728  1.00  0.85           O  
ATOM    983  H   GLU A  63     -12.195  20.289   9.123  1.00  0.85           H  
ATOM    984  HA  GLU A  63     -12.185  21.921  11.463  1.00  0.85           H  
ATOM    985 1HB  GLU A  63     -14.406  21.256   9.489  1.00  0.85           H  
ATOM    986 2HB  GLU A  63     -14.615  22.396  10.805  1.00  0.85           H  
ATOM    987 1HG  GLU A  63     -12.924  23.881   9.833  1.00  0.85           H  
ATOM    988 2HG  GLU A  63     -12.638  22.739   8.528  1.00  0.85           H  
ATOM    989  N   ASN A  64     -13.800  19.095  11.753  1.00  0.82           N  
ATOM    990  CA  ASN A  64     -14.552  18.262  12.687  1.00  0.82           C  
ATOM    991  C   ASN A  64     -13.655  17.532  13.676  1.00  0.82           C  
ATOM    992  O   ASN A  64     -14.106  16.624  14.377  1.00  0.82           O  
ATOM    993  CB  ASN A  64     -15.397  17.244  11.975  1.00  0.82           C  
ATOM    994  CG  ASN A  64     -16.525  17.820  11.208  1.00  0.82           C  
ATOM    995  OD1 ASN A  64     -17.036  18.923  11.458  1.00  0.82           O  
ATOM    996  ND2 ASN A  64     -16.961  17.044  10.271  1.00  0.82           N  
ATOM    997  H   ASN A  64     -13.447  18.681  10.885  1.00  0.82           H  
ATOM    998  HA  ASN A  64     -15.209  18.908  13.270  1.00  0.82           H  
ATOM    999 1HB  ASN A  64     -14.760  16.684  11.284  1.00  0.82           H  
ATOM   1000 2HB  ASN A  64     -15.790  16.527  12.696  1.00  0.82           H  
ATOM   1001 1HD2 ASN A  64     -17.731  17.319   9.698  1.00  0.82           H  
ATOM   1002 2HD2 ASN A  64     -16.522  16.131  10.172  1.00  0.82           H  
ATOM   1003  N   CYS A  65     -12.401  17.954  13.779  1.00  0.77           N  
ATOM   1004  CA  CYS A  65     -11.462  17.337  14.698  1.00  0.77           C  
ATOM   1005  C   CYS A  65     -10.903  18.381  15.684  1.00  0.77           C  
ATOM   1006  O   CYS A  65      -9.708  18.663  15.665  1.00  0.77           O  
ATOM   1007  CB  CYS A  65     -10.321  16.729  13.891  1.00  0.77           C  
ATOM   1008  SG  CYS A  65     -10.852  15.473  12.706  1.00  0.77           S  
ATOM   1009  H   CYS A  65     -12.060  18.703  13.173  1.00  0.77           H  
ATOM   1010  HA  CYS A  65     -11.954  16.530  15.237  1.00  0.77           H  
ATOM   1011 1HB  CYS A  65      -9.805  17.519  13.336  1.00  0.77           H  
ATOM   1012 2HB  CYS A  65      -9.595  16.273  14.567  1.00  0.77           H  
ATOM   1013  HG  CYS A  65     -11.166  14.537  13.638  1.00  0.77           H  
ATOM   1014  N   PRO A  66     -11.737  18.966  16.580  1.00  0.72           N  
ATOM   1015  CA  PRO A  66     -11.425  20.106  17.434  1.00  0.72           C  
ATOM   1016  C   PRO A  66     -10.308  19.854  18.438  1.00  0.72           C  
ATOM   1017  O   PRO A  66      -9.670  20.795  18.930  1.00  0.72           O  
ATOM   1018  CB  PRO A  66     -12.751  20.349  18.164  1.00  0.72           C  
ATOM   1019  CG  PRO A  66     -13.461  19.019  18.135  1.00  0.72           C  
ATOM   1020  CD  PRO A  66     -13.086  18.410  16.821  1.00  0.72           C  
ATOM   1021  HA  PRO A  66     -11.182  20.945  16.786  1.00  0.72           H  
ATOM   1022 1HB  PRO A  66     -12.555  20.707  19.186  1.00  0.72           H  
ATOM   1023 2HB  PRO A  66     -13.316  21.143  17.648  1.00  0.72           H  
ATOM   1024 1HG  PRO A  66     -13.149  18.400  18.988  1.00  0.72           H  
ATOM   1025 2HG  PRO A  66     -14.546  19.165  18.235  1.00  0.72           H  
ATOM   1026 1HD  PRO A  66     -13.082  17.313  16.919  1.00  0.72           H  
ATOM   1027 2HD  PRO A  66     -13.793  18.766  16.070  1.00  0.72           H  
ATOM   1028  N   ARG A  67     -10.070  18.570  18.715  1.00  0.67           N  
ATOM   1029  CA  ARG A  67      -9.056  18.110  19.651  1.00  0.67           C  
ATOM   1030  C   ARG A  67      -7.706  17.928  18.988  1.00  0.67           C  
ATOM   1031  O   ARG A  67      -6.724  17.602  19.657  1.00  0.67           O  
ATOM   1032  CB  ARG A  67      -9.453  16.781  20.290  1.00  0.67           C  
ATOM   1033  CG  ARG A  67     -10.640  16.834  21.239  1.00  0.67           C  
ATOM   1034  CD  ARG A  67     -10.973  15.474  21.801  1.00  0.67           C  
ATOM   1035  NE  ARG A  67      -9.878  14.911  22.605  1.00  0.67           N  
ATOM   1036  CZ  ARG A  67      -9.877  13.679  23.173  1.00  0.67           C  
ATOM   1037  NH1 ARG A  67     -10.904  12.866  23.053  1.00  0.67           N  
ATOM   1038  NH2 ARG A  67      -8.829  13.270  23.863  1.00  0.67           N  
ATOM   1039  H   ARG A  67     -10.631  17.864  18.263  1.00  0.67           H  
ATOM   1040  HA  ARG A  67      -8.954  18.851  20.440  1.00  0.67           H  
ATOM   1041 1HB  ARG A  67      -9.687  16.058  19.501  1.00  0.67           H  
ATOM   1042 2HB  ARG A  67      -8.605  16.383  20.845  1.00  0.67           H  
ATOM   1043 1HG  ARG A  67     -10.412  17.506  22.066  1.00  0.67           H  
ATOM   1044 2HG  ARG A  67     -11.514  17.204  20.700  1.00  0.67           H  
ATOM   1045 1HD  ARG A  67     -11.857  15.547  22.434  1.00  0.67           H  
ATOM   1046 2HD  ARG A  67     -11.175  14.800  20.993  1.00  0.67           H  
ATOM   1047  HE  ARG A  67      -9.046  15.477  22.732  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  67     -11.733  13.119  22.516  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  67     -10.872  11.957  23.486  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  67      -7.995  13.860  23.947  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  67      -8.826  12.355  24.276  1.00  0.67           H  
ATOM   1052  N   LEU A  68      -7.633  18.161  17.683  1.00  0.63           N  
ATOM   1053  CA  LEU A  68      -6.375  17.969  17.000  1.00  0.63           C  
ATOM   1054  C   LEU A  68      -5.366  18.892  17.644  1.00  0.63           C  
ATOM   1055  O   LEU A  68      -5.578  20.097  17.692  1.00  0.63           O  
ATOM   1056  CB  LEU A  68      -6.564  18.277  15.512  1.00  0.63           C  
ATOM   1057  CG  LEU A  68      -5.401  17.999  14.574  1.00  0.63           C  
ATOM   1058  CD1 LEU A  68      -5.128  16.514  14.549  1.00  0.63           C  
ATOM   1059  CD2 LEU A  68      -5.783  18.479  13.169  1.00  0.63           C  
ATOM   1060  H   LEU A  68      -8.450  18.443  17.144  1.00  0.63           H  
ATOM   1061  HA  LEU A  68      -6.048  16.943  17.110  1.00  0.63           H  
ATOM   1062 1HB  LEU A  68      -7.404  17.684  15.157  1.00  0.63           H  
ATOM   1063 2HB  LEU A  68      -6.832  19.330  15.414  1.00  0.63           H  
ATOM   1064  HG  LEU A  68      -4.499  18.507  14.925  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  68      -4.303  16.321  13.887  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  68      -4.875  16.178  15.541  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  68      -6.015  15.992  14.202  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  68      -4.988  18.266  12.494  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  68      -6.681  17.952  12.839  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  68      -5.978  19.551  13.185  1.00  0.63           H  
ATOM   1071  N   SER A  69      -4.272  18.322  18.141  1.00  0.59           N  
ATOM   1072  CA  SER A  69      -3.225  19.067  18.806  1.00  0.59           C  
ATOM   1073  C   SER A  69      -2.009  19.191  17.925  1.00  0.59           C  
ATOM   1074  O   SER A  69      -1.297  20.208  17.993  1.00  0.59           O  
ATOM   1075  CB  SER A  69      -2.860  18.390  20.106  1.00  0.59           C  
ATOM   1076  OG  SER A  69      -2.340  17.095  19.876  1.00  0.59           O  
ATOM   1077  H   SER A  69      -4.177  17.328  18.069  1.00  0.59           H  
ATOM   1078  HA  SER A  69      -3.593  20.049  19.025  1.00  0.59           H  
ATOM   1079 1HB  SER A  69      -2.132  18.993  20.647  1.00  0.59           H  
ATOM   1080 2HB  SER A  69      -3.756  18.318  20.725  1.00  0.59           H  
ATOM   1081  HG  SER A  69      -2.875  16.712  19.144  1.00  0.59           H  
ATOM   1082  N   GLU A  70      -1.804  18.196  17.058  1.00  0.57           N  
ATOM   1083  CA  GLU A  70      -0.664  18.234  16.162  1.00  0.57           C  
ATOM   1084  C   GLU A  70      -1.100  17.836  14.753  1.00  0.57           C  
ATOM   1085  O   GLU A  70      -1.805  16.837  14.566  1.00  0.57           O  
ATOM   1086  CB  GLU A  70       0.447  17.282  16.626  1.00  0.57           C  
ATOM   1087  CG  GLU A  70       0.993  17.495  18.054  1.00  0.57           C  
ATOM   1088  CD  GLU A  70       2.175  16.597  18.374  1.00  0.57           C  
ATOM   1089  OE1 GLU A  70       2.606  15.881  17.499  1.00  0.57           O  
ATOM   1090  OE2 GLU A  70       2.652  16.638  19.483  1.00  0.57           O  
ATOM   1091  H   GLU A  70      -2.426  17.390  17.067  1.00  0.57           H  
ATOM   1092  HA  GLU A  70      -0.275  19.247  16.129  1.00  0.57           H  
ATOM   1093 1HB  GLU A  70       0.098  16.270  16.545  1.00  0.57           H  
ATOM   1094 2HB  GLU A  70       1.287  17.397  15.959  1.00  0.57           H  
ATOM   1095 1HG  GLU A  70       1.273  18.526  18.204  1.00  0.57           H  
ATOM   1096 2HG  GLU A  70       0.194  17.270  18.756  1.00  0.57           H  
ATOM   1097  N   LEU A  71      -0.635  18.589  13.766  1.00  0.57           N  
ATOM   1098  CA  LEU A  71      -0.931  18.296  12.368  1.00  0.57           C  
ATOM   1099  C   LEU A  71       0.288  18.437  11.480  1.00  0.57           C  
ATOM   1100  O   LEU A  71       0.845  19.534  11.345  1.00  0.57           O  
ATOM   1101  CB  LEU A  71      -2.051  19.217  11.895  1.00  0.57           C  
ATOM   1102  CG  LEU A  71      -2.463  19.149  10.439  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71      -2.950  17.770  10.087  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71      -3.587  20.152  10.230  1.00  0.57           C  
ATOM   1105  H   LEU A  71      -0.082  19.411  14.007  1.00  0.57           H  
ATOM   1106  HA  LEU A  71      -1.281  17.268  12.300  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      -2.914  19.022  12.502  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71      -1.739  20.241  12.086  1.00  0.57           H  
ATOM   1109  HG  LEU A  71      -1.617  19.394   9.811  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71      -3.255  17.749   9.045  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71      -2.155  17.038  10.246  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      -3.783  17.534  10.714  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71      -3.920  20.137   9.205  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71      -4.420  19.899  10.871  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71      -3.245  21.137  10.478  1.00  0.57           H  
ATOM   1116  N   TYR A  72       0.668  17.327  10.852  1.00  0.57           N  
ATOM   1117  CA  TYR A  72       1.832  17.318   9.989  1.00  0.57           C  
ATOM   1118  C   TYR A  72       1.422  17.138   8.534  1.00  0.57           C  
ATOM   1119  O   TYR A  72       0.922  16.087   8.125  1.00  0.57           O  
ATOM   1120  CB  TYR A  72       2.792  16.217  10.423  1.00  0.57           C  
ATOM   1121  CG  TYR A  72       3.255  16.386  11.842  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72       2.498  15.827  12.869  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72       4.403  17.098  12.135  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72       2.896  15.971  14.172  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72       4.799  17.249  13.449  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72       4.050  16.686  14.466  1.00  0.57           C  
ATOM   1127  OH  TYR A  72       4.454  16.832  15.774  1.00  0.57           O  
ATOM   1128  H   TYR A  72       0.148  16.464  11.020  1.00  0.57           H  
ATOM   1129  HA  TYR A  72       2.335  18.278  10.069  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72       2.330  15.254  10.329  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72       3.667  16.225   9.775  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72       1.588  15.268  12.636  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72       4.992  17.539  11.333  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72       2.306  15.526  14.975  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72       5.705  17.810  13.685  1.00  0.57           H  
ATOM   1136  HH  TYR A  72       3.776  16.446  16.376  1.00  0.57           H  
ATOM   1137  N   LEU A  73       1.612  18.196   7.766  1.00  0.58           N  
ATOM   1138  CA  LEU A  73       1.238  18.290   6.364  1.00  0.58           C  
ATOM   1139  C   LEU A  73       2.409  18.606   5.455  1.00  0.58           C  
ATOM   1140  O   LEU A  73       2.219  19.182   4.383  1.00  0.58           O  
ATOM   1141  CB  LEU A  73       0.212  19.400   6.231  1.00  0.58           C  
ATOM   1142  CG  LEU A  73      -1.110  19.142   6.805  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73      -1.818  20.426   6.945  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73      -1.858  18.256   5.861  1.00  0.58           C  
ATOM   1145  H   LEU A  73       2.031  19.032   8.175  1.00  0.58           H  
ATOM   1146  HA  LEU A  73       0.803  17.339   6.056  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73       0.612  20.259   6.752  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73       0.090  19.650   5.178  1.00  0.58           H  
ATOM   1149  HG  LEU A  73      -1.022  18.663   7.768  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73      -2.797  20.255   7.334  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73      -1.264  21.072   7.624  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73      -1.885  20.890   5.971  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73      -2.848  18.068   6.253  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73      -1.939  18.743   4.892  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73      -1.323  17.330   5.744  1.00  0.58           H  
ATOM   1156  N   ARG A  74       3.623  18.299   5.900  1.00  0.61           N  
ATOM   1157  CA  ARG A  74       4.792  18.648   5.102  1.00  0.61           C  
ATOM   1158  C   ARG A  74       4.862  17.897   3.790  1.00  0.61           C  
ATOM   1159  O   ARG A  74       4.415  16.749   3.694  1.00  0.61           O  
ATOM   1160  CB  ARG A  74       6.085  18.430   5.851  1.00  0.61           C  
ATOM   1161  CG  ARG A  74       6.507  17.039   6.151  1.00  0.61           C  
ATOM   1162  CD  ARG A  74       7.743  17.052   6.982  1.00  0.61           C  
ATOM   1163  NE  ARG A  74       8.877  17.645   6.266  1.00  0.61           N  
ATOM   1164  CZ  ARG A  74      10.059  17.958   6.835  1.00  0.61           C  
ATOM   1165  NH1 ARG A  74      10.257  17.711   8.113  1.00  0.61           N  
ATOM   1166  NH2 ARG A  74      11.020  18.525   6.116  1.00  0.61           N  
ATOM   1167  H   ARG A  74       3.727  17.837   6.789  1.00  0.61           H  
ATOM   1168  HA  ARG A  74       4.724  19.712   4.874  1.00  0.61           H  
ATOM   1169 1HB  ARG A  74       6.888  18.871   5.271  1.00  0.61           H  
ATOM   1170 2HB  ARG A  74       6.034  18.946   6.787  1.00  0.61           H  
ATOM   1171 1HG  ARG A  74       5.730  16.554   6.723  1.00  0.61           H  
ATOM   1172 2HG  ARG A  74       6.699  16.495   5.223  1.00  0.61           H  
ATOM   1173 1HD  ARG A  74       7.567  17.638   7.884  1.00  0.61           H  
ATOM   1174 2HD  ARG A  74       8.008  16.032   7.255  1.00  0.61           H  
ATOM   1175  HE  ARG A  74       8.759  17.859   5.281  1.00  0.61           H  
ATOM   1176 1HH1 ARG A  74       9.526  17.288   8.667  1.00  0.61           H  
ATOM   1177 2HH1 ARG A  74      11.138  17.953   8.546  1.00  0.61           H  
ATOM   1178 1HH2 ARG A  74      10.872  18.746   5.115  1.00  0.61           H  
ATOM   1179 2HH2 ARG A  74      11.899  18.761   6.547  1.00  0.61           H  
ATOM   1180  N   LYS A  75       5.466  18.548   2.801  1.00  0.65           N  
ATOM   1181  CA  LYS A  75       5.652  17.993   1.462  1.00  0.65           C  
ATOM   1182  C   LYS A  75       4.349  17.595   0.775  1.00  0.65           C  
ATOM   1183  O   LYS A  75       4.294  16.559   0.113  1.00  0.65           O  
ATOM   1184  CB  LYS A  75       6.577  16.772   1.484  1.00  0.65           C  
ATOM   1185  CG  LYS A  75       8.002  17.053   1.944  1.00  0.65           C  
ATOM   1186  CD  LYS A  75       8.888  15.811   1.795  1.00  0.65           C  
ATOM   1187  CE  LYS A  75      10.316  16.072   2.250  1.00  0.65           C  
ATOM   1188  NZ  LYS A  75      11.174  14.859   2.148  1.00  0.65           N  
ATOM   1189  H   LYS A  75       5.807  19.494   3.002  1.00  0.65           H  
ATOM   1190  HA  LYS A  75       6.119  18.766   0.847  1.00  0.65           H  
ATOM   1191 1HB  LYS A  75       6.167  16.006   2.119  1.00  0.65           H  
ATOM   1192 2HB  LYS A  75       6.637  16.355   0.481  1.00  0.65           H  
ATOM   1193 1HG  LYS A  75       8.420  17.857   1.336  1.00  0.65           H  
ATOM   1194 2HG  LYS A  75       8.007  17.376   2.983  1.00  0.65           H  
ATOM   1195 1HD  LYS A  75       8.489  15.014   2.382  1.00  0.65           H  
ATOM   1196 2HD  LYS A  75       8.902  15.499   0.752  1.00  0.65           H  
ATOM   1197 1HE  LYS A  75      10.745  16.851   1.627  1.00  0.65           H  
ATOM   1198 2HE  LYS A  75      10.303  16.415   3.286  1.00  0.65           H  
ATOM   1199 1HZ  LYS A  75      12.109  15.091   2.455  1.00  0.65           H  
ATOM   1200 2HZ  LYS A  75      10.799  14.126   2.730  1.00  0.65           H  
ATOM   1201 3HZ  LYS A  75      11.200  14.553   1.189  1.00  0.65           H  
ATOM   1202  N   ASN A  76       3.320  18.424   0.922  1.00  0.72           N  
ATOM   1203  CA  ASN A  76       2.021  18.217   0.301  1.00  0.72           C  
ATOM   1204  C   ASN A  76       1.824  19.312  -0.746  1.00  0.72           C  
ATOM   1205  O   ASN A  76       2.797  19.909  -1.209  1.00  0.72           O  
ATOM   1206  CB  ASN A  76       0.911  18.206   1.342  1.00  0.72           C  
ATOM   1207  CG  ASN A  76       0.945  16.968   2.206  1.00  0.72           C  
ATOM   1208  OD1 ASN A  76       1.752  16.062   1.998  1.00  0.72           O  
ATOM   1209  ND2 ASN A  76       0.064  16.887   3.153  1.00  0.72           N  
ATOM   1210  H   ASN A  76       3.440  19.262   1.481  1.00  0.72           H  
ATOM   1211  HA  ASN A  76       2.020  17.259  -0.222  1.00  0.72           H  
ATOM   1212 1HB  ASN A  76       1.005  19.085   1.983  1.00  0.72           H  
ATOM   1213 2HB  ASN A  76      -0.062  18.252   0.865  1.00  0.72           H  
ATOM   1214 1HD2 ASN A  76       0.044  16.049   3.730  1.00  0.72           H  
ATOM   1215 2HD2 ASN A  76      -0.592  17.623   3.293  1.00  0.72           H  
ATOM   1216  N   ARG A  77       0.585  19.566  -1.157  1.00  0.80           N  
ATOM   1217  CA  ARG A  77       0.309  20.541  -2.196  1.00  0.80           C  
ATOM   1218  C   ARG A  77      -0.579  21.640  -1.643  1.00  0.80           C  
ATOM   1219  O   ARG A  77      -1.512  22.113  -2.300  1.00  0.80           O  
ATOM   1220  CB  ARG A  77      -0.342  19.897  -3.408  1.00  0.80           C  
ATOM   1221  CG  ARG A  77       0.519  18.896  -4.144  1.00  0.80           C  
ATOM   1222  CD  ARG A  77      -0.189  18.341  -5.325  1.00  0.80           C  
ATOM   1223  NE  ARG A  77       0.552  17.254  -5.950  1.00  0.80           N  
ATOM   1224  CZ  ARG A  77       1.540  17.394  -6.851  1.00  0.80           C  
ATOM   1225  NH1 ARG A  77       1.929  18.592  -7.238  1.00  0.80           N  
ATOM   1226  NH2 ARG A  77       2.117  16.312  -7.345  1.00  0.80           N  
ATOM   1227  H   ARG A  77      -0.226  19.094  -0.764  1.00  0.80           H  
ATOM   1228  HA  ARG A  77       1.247  20.994  -2.517  1.00  0.80           H  
ATOM   1229 1HB  ARG A  77      -1.255  19.383  -3.100  1.00  0.80           H  
ATOM   1230 2HB  ARG A  77      -0.630  20.676  -4.119  1.00  0.80           H  
ATOM   1231 1HG  ARG A  77       1.427  19.391  -4.489  1.00  0.80           H  
ATOM   1232 2HG  ARG A  77       0.785  18.078  -3.477  1.00  0.80           H  
ATOM   1233 1HD  ARG A  77      -1.160  17.951  -5.008  1.00  0.80           H  
ATOM   1234 2HD  ARG A  77      -0.337  19.125  -6.065  1.00  0.80           H  
ATOM   1235  HE  ARG A  77       0.294  16.300  -5.692  1.00  0.80           H  
ATOM   1236 1HH1 ARG A  77       1.482  19.418  -6.857  1.00  0.80           H  
ATOM   1237 2HH1 ARG A  77       2.672  18.688  -7.914  1.00  0.80           H  
ATOM   1238 1HH2 ARG A  77       1.793  15.375  -7.042  1.00  0.80           H  
ATOM   1239 2HH2 ARG A  77       2.858  16.395  -8.020  1.00  0.80           H  
ATOM   1240  N   VAL A  78      -0.336  22.048  -0.408  1.00  0.89           N  
ATOM   1241  CA  VAL A  78      -1.190  23.101   0.081  1.00  0.89           C  
ATOM   1242  C   VAL A  78      -0.687  24.393  -0.551  1.00  0.89           C  
ATOM   1243  O   VAL A  78       0.344  24.947  -0.151  1.00  0.89           O  
ATOM   1244  CB  VAL A  78      -1.186  23.188   1.620  1.00  0.89           C  
ATOM   1245  CG1 VAL A  78      -2.109  24.318   2.054  1.00  0.89           C  
ATOM   1246  CG2 VAL A  78      -1.623  21.837   2.231  1.00  0.89           C  
ATOM   1247  H   VAL A  78       0.411  21.650   0.141  1.00  0.89           H  
ATOM   1248  HA  VAL A  78      -2.214  22.920  -0.246  1.00  0.89           H  
ATOM   1249  HB  VAL A  78      -0.185  23.437   1.960  1.00  0.89           H  
ATOM   1250 1HG1 VAL A  78      -2.097  24.408   3.141  1.00  0.89           H  
ATOM   1251 2HG1 VAL A  78      -1.774  25.248   1.603  1.00  0.89           H  
ATOM   1252 3HG1 VAL A  78      -3.121  24.101   1.717  1.00  0.89           H  
ATOM   1253 1HG2 VAL A  78      -1.610  21.905   3.322  1.00  0.89           H  
ATOM   1254 2HG2 VAL A  78      -2.632  21.593   1.893  1.00  0.89           H  
ATOM   1255 3HG2 VAL A  78      -0.934  21.051   1.910  1.00  0.89           H  
ATOM   1256  N   GLU A  79      -1.422  24.781  -1.595  1.00  0.98           N  
ATOM   1257  CA  GLU A  79      -1.179  25.918  -2.485  1.00  0.98           C  
ATOM   1258  C   GLU A  79      -1.872  27.219  -2.106  1.00  0.98           C  
ATOM   1259  O   GLU A  79      -1.703  28.230  -2.789  1.00  0.98           O  
ATOM   1260  CB  GLU A  79      -1.598  25.548  -3.910  1.00  0.98           C  
ATOM   1261  CG  GLU A  79      -0.707  24.492  -4.590  1.00  0.98           C  
ATOM   1262  CD  GLU A  79      -1.174  24.075  -5.970  1.00  0.98           C  
ATOM   1263  OE1 GLU A  79      -2.185  24.561  -6.417  1.00  0.98           O  
ATOM   1264  OE2 GLU A  79      -0.506  23.265  -6.577  1.00  0.98           O  
ATOM   1265  H   GLU A  79      -2.187  24.152  -1.819  1.00  0.98           H  
ATOM   1266  HA  GLU A  79      -0.109  26.109  -2.484  1.00  0.98           H  
ATOM   1267 1HB  GLU A  79      -2.607  25.138  -3.880  1.00  0.98           H  
ATOM   1268 2HB  GLU A  79      -1.640  26.438  -4.522  1.00  0.98           H  
ATOM   1269 1HG  GLU A  79       0.284  24.914  -4.686  1.00  0.98           H  
ATOM   1270 2HG  GLU A  79      -0.628  23.625  -3.963  1.00  0.98           H  
ATOM   1271  N   ASP A  80      -2.655  27.206  -1.036  1.00  1.05           N  
ATOM   1272  CA  ASP A  80      -3.391  28.405  -0.658  1.00  1.05           C  
ATOM   1273  C   ASP A  80      -3.614  28.462   0.845  1.00  1.05           C  
ATOM   1274  O   ASP A  80      -4.085  27.504   1.459  1.00  1.05           O  
ATOM   1275  CB  ASP A  80      -4.743  28.478  -1.379  1.00  1.05           C  
ATOM   1276  CG  ASP A  80      -5.410  29.875  -1.320  1.00  1.05           C  
ATOM   1277  OD1 ASP A  80      -5.696  30.361  -0.242  1.00  1.05           O  
ATOM   1278  OD2 ASP A  80      -5.618  30.442  -2.371  1.00  1.05           O  
ATOM   1279  H   ASP A  80      -2.745  26.354  -0.501  1.00  1.05           H  
ATOM   1280  HA  ASP A  80      -2.801  29.277  -0.944  1.00  1.05           H  
ATOM   1281 1HB  ASP A  80      -4.604  28.213  -2.429  1.00  1.05           H  
ATOM   1282 2HB  ASP A  80      -5.425  27.748  -0.946  1.00  1.05           H  
ATOM   1283  N   LEU A  81      -3.307  29.625   1.411  1.00  1.09           N  
ATOM   1284  CA  LEU A  81      -3.418  29.928   2.833  1.00  1.09           C  
ATOM   1285  C   LEU A  81      -4.833  29.784   3.374  1.00  1.09           C  
ATOM   1286  O   LEU A  81      -5.026  29.487   4.558  1.00  1.09           O  
ATOM   1287  CB  LEU A  81      -2.941  31.358   3.078  1.00  1.09           C  
ATOM   1288  CG  LEU A  81      -1.454  31.615   2.917  1.00  1.09           C  
ATOM   1289  CD1 LEU A  81      -1.177  33.112   3.019  1.00  1.09           C  
ATOM   1290  CD2 LEU A  81      -0.716  30.891   3.997  1.00  1.09           C  
ATOM   1291  H   LEU A  81      -2.967  30.357   0.803  1.00  1.09           H  
ATOM   1292  HA  LEU A  81      -2.770  29.239   3.376  1.00  1.09           H  
ATOM   1293 1HB  LEU A  81      -3.446  32.004   2.367  1.00  1.09           H  
ATOM   1294 2HB  LEU A  81      -3.226  31.659   4.062  1.00  1.09           H  
ATOM   1295  HG  LEU A  81      -1.120  31.261   1.941  1.00  1.09           H  
ATOM   1296 1HD1 LEU A  81      -0.102  33.295   2.907  1.00  1.09           H  
ATOM   1297 2HD1 LEU A  81      -1.718  33.638   2.231  1.00  1.09           H  
ATOM   1298 3HD1 LEU A  81      -1.504  33.477   3.983  1.00  1.09           H  
ATOM   1299 1HD2 LEU A  81       0.332  31.092   3.863  1.00  1.09           H  
ATOM   1300 2HD2 LEU A  81      -1.037  31.249   4.974  1.00  1.09           H  
ATOM   1301 3HD2 LEU A  81      -0.909  29.830   3.921  1.00  1.09           H  
ATOM   1302  N   ASN A  82      -5.832  29.907   2.502  1.00  1.09           N  
ATOM   1303  CA  ASN A  82      -7.218  29.788   2.920  1.00  1.09           C  
ATOM   1304  C   ASN A  82      -7.452  28.389   3.518  1.00  1.09           C  
ATOM   1305  O   ASN A  82      -8.351  28.196   4.328  1.00  1.09           O  
ATOM   1306  CB  ASN A  82      -8.166  30.078   1.757  1.00  1.09           C  
ATOM   1307  CG  ASN A  82      -9.584  30.375   2.212  1.00  1.09           C  
ATOM   1308  OD1 ASN A  82      -9.791  31.320   2.984  1.00  1.09           O  
ATOM   1309  ND2 ASN A  82     -10.541  29.619   1.745  1.00  1.09           N  
ATOM   1310  H   ASN A  82      -5.635  30.099   1.514  1.00  1.09           H  
ATOM   1311  HA  ASN A  82      -7.408  30.520   3.705  1.00  1.09           H  
ATOM   1312 1HB  ASN A  82      -7.788  30.922   1.180  1.00  1.09           H  
ATOM   1313 2HB  ASN A  82      -8.180  29.217   1.088  1.00  1.09           H  
ATOM   1314 1HD2 ASN A  82     -11.491  29.785   2.014  1.00  1.09           H  
ATOM   1315 2HD2 ASN A  82     -10.326  28.875   1.115  1.00  1.09           H  
ATOM   1316  N   GLN A  83      -6.619  27.403   3.148  1.00  1.06           N  
ATOM   1317  CA  GLN A  83      -6.759  26.064   3.692  1.00  1.06           C  
ATOM   1318  C   GLN A  83      -6.376  26.024   5.171  1.00  1.06           C  
ATOM   1319  O   GLN A  83      -6.890  25.210   5.936  1.00  1.06           O  
ATOM   1320  CB  GLN A  83      -5.947  25.077   2.876  1.00  1.06           C  
ATOM   1321  CG  GLN A  83      -6.492  24.915   1.531  1.00  1.06           C  
ATOM   1322  CD  GLN A  83      -7.968  24.520   1.593  1.00  1.06           C  
ATOM   1323  OE1 GLN A  83      -8.417  23.774   2.490  1.00  1.06           O  
ATOM   1324  NE2 GLN A  83      -8.740  24.995   0.622  1.00  1.06           N  
ATOM   1325  H   GLN A  83      -5.857  27.582   2.491  1.00  1.06           H  
ATOM   1326  HA  GLN A  83      -7.798  25.770   3.609  1.00  1.06           H  
ATOM   1327 1HB  GLN A  83      -4.920  25.430   2.795  1.00  1.06           H  
ATOM   1328 2HB  GLN A  83      -5.929  24.112   3.367  1.00  1.06           H  
ATOM   1329 1HG  GLN A  83      -6.400  25.866   0.998  1.00  1.06           H  
ATOM   1330 2HG  GLN A  83      -5.931  24.146   1.020  1.00  1.06           H  
ATOM   1331 1HE2 GLN A  83      -9.716  24.761   0.594  1.00  1.06           H  
ATOM   1332 2HE2 GLN A  83      -8.344  25.579  -0.089  1.00  1.06           H  
ATOM   1333  N   VAL A  84      -5.459  26.896   5.569  1.00  1.02           N  
ATOM   1334  CA  VAL A  84      -4.999  26.992   6.942  1.00  1.02           C  
ATOM   1335  C   VAL A  84      -6.063  27.657   7.781  1.00  1.02           C  
ATOM   1336  O   VAL A  84      -6.266  27.323   8.943  1.00  1.02           O  
ATOM   1337  CB  VAL A  84      -3.713  27.776   7.079  1.00  1.02           C  
ATOM   1338  CG1 VAL A  84      -3.446  27.940   8.574  1.00  1.02           C  
ATOM   1339  CG2 VAL A  84      -2.587  27.059   6.350  1.00  1.02           C  
ATOM   1340  H   VAL A  84      -5.101  27.575   4.907  1.00  1.02           H  
ATOM   1341  HA  VAL A  84      -4.830  25.985   7.324  1.00  1.02           H  
ATOM   1342  HB  VAL A  84      -3.841  28.769   6.658  1.00  1.02           H  
ATOM   1343 1HG1 VAL A  84      -2.582  28.504   8.717  1.00  1.02           H  
ATOM   1344 2HG1 VAL A  84      -4.288  28.458   9.034  1.00  1.02           H  
ATOM   1345 3HG1 VAL A  84      -3.324  26.973   9.038  1.00  1.02           H  
ATOM   1346 1HG2 VAL A  84      -1.660  27.618   6.455  1.00  1.02           H  
ATOM   1347 2HG2 VAL A  84      -2.468  26.066   6.772  1.00  1.02           H  
ATOM   1348 3HG2 VAL A  84      -2.839  26.975   5.289  1.00  1.02           H  
ATOM   1349  N   LEU A  85      -6.733  28.635   7.184  1.00  0.99           N  
ATOM   1350  CA  LEU A  85      -7.805  29.380   7.839  1.00  0.99           C  
ATOM   1351  C   LEU A  85      -8.787  28.397   8.495  1.00  0.99           C  
ATOM   1352  O   LEU A  85      -9.233  28.617   9.618  1.00  0.99           O  
ATOM   1353  CB  LEU A  85      -8.540  30.278   6.839  1.00  0.99           C  
ATOM   1354  CG  LEU A  85      -9.562  31.268   7.419  1.00  0.99           C  
ATOM   1355  CD1 LEU A  85      -9.703  32.479   6.455  1.00  0.99           C  
ATOM   1356  CD2 LEU A  85     -10.896  30.566   7.616  1.00  0.99           C  
ATOM   1357  H   LEU A  85      -6.469  28.869   6.226  1.00  0.99           H  
ATOM   1358  HA  LEU A  85      -7.373  30.007   8.611  1.00  0.99           H  
ATOM   1359 1HB  LEU A  85      -7.814  30.825   6.265  1.00  0.99           H  
ATOM   1360 2HB  LEU A  85      -9.092  29.639   6.154  1.00  0.99           H  
ATOM   1361  HG  LEU A  85      -9.209  31.638   8.377  1.00  0.99           H  
ATOM   1362 1HD1 LEU A  85     -10.421  33.194   6.862  1.00  0.99           H  
ATOM   1363 2HD1 LEU A  85      -8.743  32.975   6.334  1.00  0.99           H  
ATOM   1364 3HD1 LEU A  85     -10.054  32.133   5.485  1.00  0.99           H  
ATOM   1365 1HD2 LEU A  85     -11.621  31.274   8.029  1.00  0.99           H  
ATOM   1366 2HD2 LEU A  85     -11.256  30.195   6.653  1.00  0.99           H  
ATOM   1367 3HD2 LEU A  85     -10.774  29.728   8.303  1.00  0.99           H  
ATOM   1368  N   HIS A  86      -9.117  27.297   7.810  1.00  0.97           N  
ATOM   1369  CA  HIS A  86     -10.056  26.292   8.328  1.00  0.97           C  
ATOM   1370  C   HIS A  86      -9.577  25.623   9.632  1.00  0.97           C  
ATOM   1371  O   HIS A  86     -10.383  25.110  10.408  1.00  0.97           O  
ATOM   1372  CB  HIS A  86     -10.286  25.194   7.280  1.00  0.97           C  
ATOM   1373  CG  HIS A  86     -11.126  25.634   6.111  1.00  0.97           C  
ATOM   1374  ND1 HIS A  86     -12.493  25.732   6.186  1.00  0.97           N  
ATOM   1375  CD2 HIS A  86     -10.795  26.000   4.849  1.00  0.97           C  
ATOM   1376  CE1 HIS A  86     -12.973  26.128   5.025  1.00  0.97           C  
ATOM   1377  NE2 HIS A  86     -11.967  26.300   4.191  1.00  0.97           N  
ATOM   1378  H   HIS A  86      -8.705  27.158   6.892  1.00  0.97           H  
ATOM   1379  HA  HIS A  86     -11.014  26.770   8.535  1.00  0.97           H  
ATOM   1380 1HB  HIS A  86      -9.323  24.845   6.899  1.00  0.97           H  
ATOM   1381 2HB  HIS A  86     -10.777  24.342   7.752  1.00  0.97           H  
ATOM   1382  HD1 HIS A  86     -13.083  25.487   6.982  1.00  0.97           H  
ATOM   1383  HD2 HIS A  86      -9.856  26.079   4.331  1.00  0.97           H  
ATOM   1384  HE1 HIS A  86     -14.048  26.258   4.896  1.00  0.97           H  
ATOM   1385  N   LEU A  87      -8.277  25.674   9.927  1.00  0.94           N  
ATOM   1386  CA  LEU A  87      -7.744  25.059  11.137  1.00  0.94           C  
ATOM   1387  C   LEU A  87      -8.036  25.967  12.336  1.00  0.94           C  
ATOM   1388  O   LEU A  87      -7.862  25.571  13.490  1.00  0.94           O  
ATOM   1389  CB  LEU A  87      -6.232  24.821  10.993  1.00  0.94           C  
ATOM   1390  CG  LEU A  87      -5.798  23.821   9.887  1.00  0.94           C  
ATOM   1391  CD1 LEU A  87      -4.277  23.846   9.777  1.00  0.94           C  
ATOM   1392  CD2 LEU A  87      -6.308  22.408  10.230  1.00  0.94           C  
ATOM   1393  H   LEU A  87      -7.629  26.155   9.313  1.00  0.94           H  
ATOM   1394  HA  LEU A  87      -8.238  24.101  11.294  1.00  0.94           H  
ATOM   1395 1HB  LEU A  87      -5.756  25.768  10.776  1.00  0.94           H  
ATOM   1396 2HB  LEU A  87      -5.852  24.460  11.944  1.00  0.94           H  
ATOM   1397  HG  LEU A  87      -6.216  24.134   8.922  1.00  0.94           H  
ATOM   1398 1HD1 LEU A  87      -3.946  23.165   9.006  1.00  0.94           H  
ATOM   1399 2HD1 LEU A  87      -3.956  24.847   9.532  1.00  0.94           H  
ATOM   1400 3HD1 LEU A  87      -3.850  23.552  10.722  1.00  0.94           H  
ATOM   1401 1HD2 LEU A  87      -6.002  21.714   9.448  1.00  0.94           H  
ATOM   1402 2HD2 LEU A  87      -5.891  22.088  11.187  1.00  0.94           H  
ATOM   1403 3HD2 LEU A  87      -7.398  22.419  10.296  1.00  0.94           H  
ATOM   1404  N   SER A  88      -8.551  27.178  12.070  1.00  0.91           N  
ATOM   1405  CA  SER A  88      -8.910  28.123  13.117  1.00  0.91           C  
ATOM   1406  C   SER A  88     -10.104  27.601  13.918  1.00  0.91           C  
ATOM   1407  O   SER A  88     -10.360  28.057  15.033  1.00  0.91           O  
ATOM   1408  CB  SER A  88      -9.235  29.487  12.530  1.00  0.91           C  
ATOM   1409  OG  SER A  88     -10.410  29.470  11.784  1.00  0.91           O  
ATOM   1410  H   SER A  88      -8.700  27.477  11.106  1.00  0.91           H  
ATOM   1411  HA  SER A  88      -8.061  28.235  13.791  1.00  0.91           H  
ATOM   1412 1HB  SER A  88      -9.321  30.215  13.333  1.00  0.91           H  
ATOM   1413 2HB  SER A  88      -8.416  29.800  11.885  1.00  0.91           H  
ATOM   1414  HG  SER A  88     -10.207  28.942  10.988  1.00  0.91           H  
ATOM   1415  N   ASP A  89     -10.807  26.600  13.367  1.00  0.86           N  
ATOM   1416  CA  ASP A  89     -11.953  25.989  14.017  1.00  0.86           C  
ATOM   1417  C   ASP A  89     -11.561  24.699  14.729  1.00  0.86           C  
ATOM   1418  O   ASP A  89     -12.419  23.911  15.132  1.00  0.86           O  
ATOM   1419  CB  ASP A  89     -13.072  25.736  13.016  1.00  0.86           C  
ATOM   1420  CG  ASP A  89     -13.714  27.044  12.507  1.00  0.86           C  
ATOM   1421  OD1 ASP A  89     -13.959  27.909  13.314  1.00  0.86           O  
ATOM   1422  OD2 ASP A  89     -13.940  27.166  11.330  1.00  0.86           O  
ATOM   1423  H   ASP A  89     -10.548  26.245  12.444  1.00  0.86           H  
ATOM   1424  HA  ASP A  89     -12.330  26.682  14.768  1.00  0.86           H  
ATOM   1425 1HB  ASP A  89     -12.670  25.185  12.157  1.00  0.86           H  
ATOM   1426 2HB  ASP A  89     -13.840  25.115  13.473  1.00  0.86           H  
ATOM   1427  N   ALA A  90     -10.256  24.519  14.929  1.00  0.81           N  
ATOM   1428  CA  ALA A  90      -9.717  23.397  15.666  1.00  0.81           C  
ATOM   1429  C   ALA A  90      -8.883  23.971  16.822  1.00  0.81           C  
ATOM   1430  O   ALA A  90      -7.654  23.968  16.754  1.00  0.81           O  
ATOM   1431  CB  ALA A  90      -8.871  22.501  14.773  1.00  0.81           C  
ATOM   1432  H   ALA A  90      -9.587  25.183  14.540  1.00  0.81           H  
ATOM   1433  HA  ALA A  90     -10.535  22.813  16.037  1.00  0.81           H  
ATOM   1434 1HB  ALA A  90      -8.487  21.662  15.361  1.00  0.81           H  
ATOM   1435 2HB  ALA A  90      -9.487  22.119  13.953  1.00  0.81           H  
ATOM   1436 3HB  ALA A  90      -8.036  23.071  14.363  1.00  0.81           H  
ATOM   1437  N   PRO A  91      -9.536  24.419  17.922  1.00  0.74           N  
ATOM   1438  CA  PRO A  91      -8.999  25.252  18.990  1.00  0.74           C  
ATOM   1439  C   PRO A  91      -7.859  24.646  19.771  1.00  0.74           C  
ATOM   1440  O   PRO A  91      -7.160  25.367  20.481  1.00  0.74           O  
ATOM   1441  CB  PRO A  91     -10.207  25.465  19.903  1.00  0.74           C  
ATOM   1442  CG  PRO A  91     -11.108  24.297  19.633  1.00  0.74           C  
ATOM   1443  CD  PRO A  91     -10.932  23.996  18.178  1.00  0.74           C  
ATOM   1444  HA  PRO A  91      -8.682  26.211  18.555  1.00  0.74           H  
ATOM   1445 1HB  PRO A  91      -9.875  25.505  20.951  1.00  0.74           H  
ATOM   1446 2HB  PRO A  91     -10.681  26.431  19.677  1.00  0.74           H  
ATOM   1447 1HG  PRO A  91     -10.819  23.445  20.268  1.00  0.74           H  
ATOM   1448 2HG  PRO A  91     -12.146  24.548  19.890  1.00  0.74           H  
ATOM   1449 1HD  PRO A  91     -11.054  22.929  18.074  1.00  0.74           H  
ATOM   1450 2HD  PRO A  91     -11.643  24.572  17.574  1.00  0.74           H  
ATOM   1451  N   ASN A  92      -7.675  23.335  19.692  1.00  0.68           N  
ATOM   1452  CA  ASN A  92      -6.583  22.745  20.430  1.00  0.68           C  
ATOM   1453  C   ASN A  92      -5.343  22.526  19.573  1.00  0.68           C  
ATOM   1454  O   ASN A  92      -4.382  21.932  20.052  1.00  0.68           O  
ATOM   1455  CB  ASN A  92      -7.021  21.428  21.013  1.00  0.68           C  
ATOM   1456  CG  ASN A  92      -8.057  21.595  22.076  1.00  0.68           C  
ATOM   1457  OD1 ASN A  92      -7.757  21.955  23.222  1.00  0.68           O  
ATOM   1458  ND2 ASN A  92      -9.285  21.355  21.712  1.00  0.68           N  
ATOM   1459  H   ASN A  92      -8.284  22.721  19.149  1.00  0.68           H  
ATOM   1460  HA  ASN A  92      -6.302  23.419  21.238  1.00  0.68           H  
ATOM   1461 1HB  ASN A  92      -7.420  20.806  20.212  1.00  0.68           H  
ATOM   1462 2HB  ASN A  92      -6.160  20.906  21.427  1.00  0.68           H  
ATOM   1463 1HD2 ASN A  92     -10.034  21.452  22.366  1.00  0.68           H  
ATOM   1464 2HD2 ASN A  92      -9.471  21.078  20.749  1.00  0.68           H  
ATOM   1465  N   LEU A  93      -5.304  23.047  18.338  1.00  0.63           N  
ATOM   1466  CA  LEU A  93      -4.106  22.815  17.523  1.00  0.63           C  
ATOM   1467  C   LEU A  93      -2.930  23.610  18.075  1.00  0.63           C  
ATOM   1468  O   LEU A  93      -2.975  24.836  18.155  1.00  0.63           O  
ATOM   1469  CB  LEU A  93      -4.371  23.173  16.044  1.00  0.63           C  
ATOM   1470  CG  LEU A  93      -3.210  22.873  15.044  1.00  0.63           C  
ATOM   1471  CD1 LEU A  93      -2.958  21.375  14.999  1.00  0.63           C  
ATOM   1472  CD2 LEU A  93      -3.586  23.363  13.643  1.00  0.63           C  
ATOM   1473  H   LEU A  93      -6.110  23.539  17.946  1.00  0.63           H  
ATOM   1474  HA  LEU A  93      -3.846  21.766  17.564  1.00  0.63           H  
ATOM   1475 1HB  LEU A  93      -5.248  22.611  15.715  1.00  0.63           H  
ATOM   1476 2HB  LEU A  93      -4.612  24.233  15.984  1.00  0.63           H  
ATOM   1477  HG  LEU A  93      -2.303  23.354  15.385  1.00  0.63           H  
ATOM   1478 1HD1 LEU A  93      -2.140  21.165  14.314  1.00  0.63           H  
ATOM   1479 2HD1 LEU A  93      -2.695  21.034  15.981  1.00  0.63           H  
ATOM   1480 3HD1 LEU A  93      -3.856  20.863  14.664  1.00  0.63           H  
ATOM   1481 1HD2 LEU A  93      -2.783  23.136  12.965  1.00  0.63           H  
ATOM   1482 2HD2 LEU A  93      -4.491  22.852  13.317  1.00  0.63           H  
ATOM   1483 3HD2 LEU A  93      -3.760  24.426  13.649  1.00  0.63           H  
ATOM   1484  N   THR A  94      -1.857  22.909  18.447  1.00  0.60           N  
ATOM   1485  CA  THR A  94      -0.691  23.556  19.021  1.00  0.60           C  
ATOM   1486  C   THR A  94       0.528  23.449  18.119  1.00  0.60           C  
ATOM   1487  O   THR A  94       1.363  24.362  18.087  1.00  0.60           O  
ATOM   1488  CB  THR A  94      -0.367  22.944  20.391  1.00  0.60           C  
ATOM   1489  OG1 THR A  94      -0.149  21.531  20.249  1.00  0.60           O  
ATOM   1490  CG2 THR A  94      -1.481  23.222  21.368  1.00  0.60           C  
ATOM   1491  H   THR A  94      -1.853  21.901  18.358  1.00  0.60           H  
ATOM   1492  HA  THR A  94      -0.924  24.602  19.183  1.00  0.60           H  
ATOM   1493  HB  THR A  94       0.545  23.394  20.771  1.00  0.60           H  
ATOM   1494  HG1 THR A  94      -0.728  21.171  19.538  1.00  0.60           H  
ATOM   1495 1HG2 THR A  94      -1.229  22.797  22.336  1.00  0.60           H  
ATOM   1496 2HG2 THR A  94      -1.616  24.301  21.463  1.00  0.60           H  
ATOM   1497 3HG2 THR A  94      -2.387  22.781  21.012  1.00  0.60           H  
ATOM   1498  N   VAL A  95       0.611  22.368  17.348  1.00  0.58           N  
ATOM   1499  CA  VAL A  95       1.749  22.184  16.463  1.00  0.58           C  
ATOM   1500  C   VAL A  95       1.284  21.980  15.036  1.00  0.58           C  
ATOM   1501  O   VAL A  95       0.555  21.031  14.735  1.00  0.58           O  
ATOM   1502  CB  VAL A  95       2.593  20.965  16.877  1.00  0.58           C  
ATOM   1503  CG1 VAL A  95       3.774  20.801  15.916  1.00  0.58           C  
ATOM   1504  CG2 VAL A  95       3.062  21.111  18.322  1.00  0.58           C  
ATOM   1505  H   VAL A  95      -0.096  21.642  17.419  1.00  0.58           H  
ATOM   1506  HA  VAL A  95       2.374  23.074  16.498  1.00  0.58           H  
ATOM   1507  HB  VAL A  95       1.991  20.078  16.782  1.00  0.58           H  
ATOM   1508 1HG1 VAL A  95       4.352  19.917  16.198  1.00  0.58           H  
ATOM   1509 2HG1 VAL A  95       3.403  20.676  14.897  1.00  0.58           H  
ATOM   1510 3HG1 VAL A  95       4.410  21.684  15.963  1.00  0.58           H  
ATOM   1511 1HG2 VAL A  95       3.641  20.230  18.600  1.00  0.58           H  
ATOM   1512 2HG2 VAL A  95       3.671  21.991  18.428  1.00  0.58           H  
ATOM   1513 3HG2 VAL A  95       2.198  21.189  18.980  1.00  0.58           H  
ATOM   1514  N   LEU A  96       1.739  22.841  14.153  1.00  0.57           N  
ATOM   1515  CA  LEU A  96       1.371  22.729  12.752  1.00  0.57           C  
ATOM   1516  C   LEU A  96       2.593  22.770  11.870  1.00  0.57           C  
ATOM   1517  O   LEU A  96       3.404  23.684  11.988  1.00  0.57           O  
ATOM   1518  CB  LEU A  96       0.386  23.848  12.395  1.00  0.57           C  
ATOM   1519  CG  LEU A  96      -0.043  24.008  10.929  1.00  0.57           C  
ATOM   1520  CD1 LEU A  96      -0.773  22.762  10.452  1.00  0.57           C  
ATOM   1521  CD2 LEU A  96      -0.974  25.238  10.848  1.00  0.57           C  
ATOM   1522  H   LEU A  96       2.329  23.612  14.477  1.00  0.57           H  
ATOM   1523  HA  LEU A  96       0.875  21.773  12.593  1.00  0.57           H  
ATOM   1524 1HB  LEU A  96      -0.511  23.675  12.965  1.00  0.57           H  
ATOM   1525 2HB  LEU A  96       0.818  24.797  12.717  1.00  0.57           H  
ATOM   1526  HG  LEU A  96       0.833  24.159  10.298  1.00  0.57           H  
ATOM   1527 1HD1 LEU A  96      -1.084  22.894   9.417  1.00  0.57           H  
ATOM   1528 2HD1 LEU A  96      -0.114  21.895  10.520  1.00  0.57           H  
ATOM   1529 3HD1 LEU A  96      -1.632  22.602  11.070  1.00  0.57           H  
ATOM   1530 1HD2 LEU A  96      -1.307  25.393   9.834  1.00  0.57           H  
ATOM   1531 2HD2 LEU A  96      -1.842  25.083  11.487  1.00  0.57           H  
ATOM   1532 3HD2 LEU A  96      -0.433  26.110  11.183  1.00  0.57           H  
ATOM   1533  N   THR A  97       2.754  21.750  11.039  1.00  0.58           N  
ATOM   1534  CA  THR A  97       3.876  21.717  10.120  1.00  0.58           C  
ATOM   1535  C   THR A  97       3.394  21.678   8.671  1.00  0.58           C  
ATOM   1536  O   THR A  97       2.727  20.736   8.238  1.00  0.58           O  
ATOM   1537  CB  THR A  97       4.800  20.523  10.423  1.00  0.58           C  
ATOM   1538  OG1 THR A  97       5.312  20.634  11.764  1.00  0.58           O  
ATOM   1539  CG2 THR A  97       5.936  20.495   9.444  1.00  0.58           C  
ATOM   1540  H   THR A  97       2.067  20.993  11.043  1.00  0.58           H  
ATOM   1541  HA  THR A  97       4.456  22.632  10.239  1.00  0.58           H  
ATOM   1542  HB  THR A  97       4.237  19.605  10.337  1.00  0.58           H  
ATOM   1543  HG1 THR A  97       6.025  19.993  11.899  1.00  0.58           H  
ATOM   1544 1HG2 THR A  97       6.584  19.645   9.654  1.00  0.58           H  
ATOM   1545 2HG2 THR A  97       5.525  20.407   8.448  1.00  0.58           H  
ATOM   1546 3HG2 THR A  97       6.513  21.415   9.520  1.00  0.58           H  
ATOM   1547  N   LEU A  98       3.753  22.719   7.928  1.00  0.61           N  
ATOM   1548  CA  LEU A  98       3.388  22.917   6.531  1.00  0.61           C  
ATOM   1549  C   LEU A  98       4.640  23.146   5.684  1.00  0.61           C  
ATOM   1550  O   LEU A  98       4.567  23.631   4.547  1.00  0.61           O  
ATOM   1551  CB  LEU A  98       2.472  24.142   6.465  1.00  0.61           C  
ATOM   1552  CG  LEU A  98       1.060  24.018   7.091  1.00  0.61           C  
ATOM   1553  CD1 LEU A  98       0.475  25.396   7.333  1.00  0.61           C  
ATOM   1554  CD2 LEU A  98       0.151  23.289   6.112  1.00  0.61           C  
ATOM   1555  H   LEU A  98       4.326  23.453   8.354  1.00  0.61           H  
ATOM   1556  HA  LEU A  98       2.867  22.031   6.168  1.00  0.61           H  
ATOM   1557 1HB  LEU A  98       2.968  24.900   6.992  1.00  0.61           H  
ATOM   1558 2HB  LEU A  98       2.367  24.455   5.427  1.00  0.61           H  
ATOM   1559  HG  LEU A  98       1.117  23.477   8.030  1.00  0.61           H  
ATOM   1560 1HD1 LEU A  98      -0.508  25.288   7.751  1.00  0.61           H  
ATOM   1561 2HD1 LEU A  98       1.110  25.949   8.030  1.00  0.61           H  
ATOM   1562 3HD1 LEU A  98       0.411  25.934   6.407  1.00  0.61           H  
ATOM   1563 1HD2 LEU A  98      -0.847  23.206   6.537  1.00  0.61           H  
ATOM   1564 2HD2 LEU A  98       0.097  23.842   5.179  1.00  0.61           H  
ATOM   1565 3HD2 LEU A  98       0.551  22.310   5.916  1.00  0.61           H  
ATOM   1566  N   THR A  99       5.790  22.787   6.238  1.00  0.65           N  
ATOM   1567  CA  THR A  99       7.045  23.008   5.552  1.00  0.65           C  
ATOM   1568  C   THR A  99       7.040  22.300   4.217  1.00  0.65           C  
ATOM   1569  O   THR A  99       6.461  21.218   4.067  1.00  0.65           O  
ATOM   1570  CB  THR A  99       8.263  22.582   6.383  1.00  0.65           C  
ATOM   1571  OG1 THR A  99       9.464  22.991   5.713  1.00  0.65           O  
ATOM   1572  CG2 THR A  99       8.294  21.113   6.550  1.00  0.65           C  
ATOM   1573  H   THR A  99       5.784  22.403   7.173  1.00  0.65           H  
ATOM   1574  HA  THR A  99       7.144  24.078   5.360  1.00  0.65           H  
ATOM   1575  HB  THR A  99       8.213  23.060   7.364  1.00  0.65           H  
ATOM   1576  HG1 THR A  99       9.517  22.549   4.857  1.00  0.65           H  
ATOM   1577 1HG2 THR A  99       9.162  20.834   7.143  1.00  0.65           H  
ATOM   1578 2HG2 THR A  99       7.402  20.799   7.048  1.00  0.65           H  
ATOM   1579 3HG2 THR A  99       8.356  20.646   5.571  1.00  0.65           H  
ATOM   1580  N   GLU A 100       7.669  22.953   3.263  1.00  0.70           N  
ATOM   1581  CA  GLU A 100       7.814  22.549   1.875  1.00  0.70           C  
ATOM   1582  C   GLU A 100       6.507  22.571   1.067  1.00  0.70           C  
ATOM   1583  O   GLU A 100       6.510  22.198  -0.106  1.00  0.70           O  
ATOM   1584  CB  GLU A 100       8.446  21.148   1.789  1.00  0.70           C  
ATOM   1585  CG  GLU A 100       9.831  21.032   2.461  1.00  0.70           C  
ATOM   1586  CD  GLU A 100      10.500  19.712   2.202  1.00  0.70           C  
ATOM   1587  OE1 GLU A 100      10.616  19.367   1.053  1.00  0.70           O  
ATOM   1588  OE2 GLU A 100      10.890  19.033   3.138  1.00  0.70           O  
ATOM   1589  H   GLU A 100       8.088  23.836   3.527  1.00  0.70           H  
ATOM   1590  HA  GLU A 100       8.497  23.254   1.399  1.00  0.70           H  
ATOM   1591 1HB  GLU A 100       7.793  20.401   2.222  1.00  0.70           H  
ATOM   1592 2HB  GLU A 100       8.571  20.881   0.740  1.00  0.70           H  
ATOM   1593 1HG  GLU A 100      10.473  21.834   2.098  1.00  0.70           H  
ATOM   1594 2HG  GLU A 100       9.715  21.153   3.529  1.00  0.70           H  
ATOM   1595  N   ASN A 101       5.422  23.105   1.638  1.00  0.76           N  
ATOM   1596  CA  ASN A 101       4.222  23.318   0.844  1.00  0.76           C  
ATOM   1597  C   ASN A 101       4.430  24.652   0.140  1.00  0.76           C  
ATOM   1598  O   ASN A 101       5.054  25.530   0.722  1.00  0.76           O  
ATOM   1599  CB  ASN A 101       2.984  23.295   1.695  1.00  0.76           C  
ATOM   1600  CG  ASN A 101       2.796  21.946   2.255  1.00  0.76           C  
ATOM   1601  OD1 ASN A 101       3.376  21.027   1.677  1.00  0.76           O  
ATOM   1602  ND2 ASN A 101       2.049  21.789   3.304  1.00  0.76           N  
ATOM   1603  H   ASN A 101       5.416  23.360   2.628  1.00  0.76           H  
ATOM   1604  HA  ASN A 101       4.147  22.513   0.119  1.00  0.76           H  
ATOM   1605 1HB  ASN A 101       3.066  24.020   2.505  1.00  0.76           H  
ATOM   1606 2HB  ASN A 101       2.119  23.560   1.098  1.00  0.76           H  
ATOM   1607 1HD2 ASN A 101       1.936  20.865   3.709  1.00  0.76           H  
ATOM   1608 2HD2 ASN A 101       1.613  22.578   3.730  1.00  0.76           H  
ATOM   1609  N   PRO A 102       3.937  24.890  -1.077  1.00  0.84           N  
ATOM   1610  CA  PRO A 102       4.088  26.164  -1.764  1.00  0.84           C  
ATOM   1611  C   PRO A 102       3.719  27.389  -0.908  1.00  0.84           C  
ATOM   1612  O   PRO A 102       4.409  28.411  -0.962  1.00  0.84           O  
ATOM   1613  CB  PRO A 102       3.145  25.987  -2.949  1.00  0.84           C  
ATOM   1614  CG  PRO A 102       3.166  24.493  -3.221  1.00  0.84           C  
ATOM   1615  CD  PRO A 102       3.223  23.853  -1.848  1.00  0.84           C  
ATOM   1616  HA  PRO A 102       5.128  26.251  -2.114  1.00  0.84           H  
ATOM   1617 1HB  PRO A 102       2.154  26.381  -2.704  1.00  0.84           H  
ATOM   1618 2HB  PRO A 102       3.523  26.560  -3.789  1.00  0.84           H  
ATOM   1619 1HG  PRO A 102       2.277  24.187  -3.786  1.00  0.84           H  
ATOM   1620 2HG  PRO A 102       4.037  24.234  -3.839  1.00  0.84           H  
ATOM   1621 1HD  PRO A 102       2.216  23.677  -1.443  1.00  0.84           H  
ATOM   1622 2HD  PRO A 102       3.812  22.927  -1.934  1.00  0.84           H  
ATOM   1623  N   ILE A 103       2.713  27.280  -0.027  1.00  0.94           N  
ATOM   1624  CA  ILE A 103       2.384  28.436   0.811  1.00  0.94           C  
ATOM   1625  C   ILE A 103       3.464  28.858   1.799  1.00  0.94           C  
ATOM   1626  O   ILE A 103       3.503  30.020   2.195  1.00  0.94           O  
ATOM   1627  CB  ILE A 103       1.089  28.214   1.611  1.00  0.94           C  
ATOM   1628  CG1 ILE A 103       1.216  26.998   2.552  1.00  0.94           C  
ATOM   1629  CG2 ILE A 103      -0.057  28.094   0.720  1.00  0.94           C  
ATOM   1630  CD1 ILE A 103       0.071  26.866   3.517  1.00  0.94           C  
ATOM   1631  H   ILE A 103       2.121  26.446   0.012  1.00  0.94           H  
ATOM   1632  HA  ILE A 103       2.207  29.278   0.144  1.00  0.94           H  
ATOM   1633  HB  ILE A 103       0.929  29.073   2.252  1.00  0.94           H  
ATOM   1634 1HG1 ILE A 103       1.256  26.096   1.941  1.00  0.94           H  
ATOM   1635 2HG1 ILE A 103       2.126  27.063   3.132  1.00  0.94           H  
ATOM   1636 1HG2 ILE A 103      -0.941  27.961   1.321  1.00  0.94           H  
ATOM   1637 2HG2 ILE A 103      -0.151  28.992   0.113  1.00  0.94           H  
ATOM   1638 3HG2 ILE A 103       0.079  27.255   0.084  1.00  0.94           H  
ATOM   1639 1HD1 ILE A 103       0.221  25.983   4.120  1.00  0.94           H  
ATOM   1640 2HD1 ILE A 103       0.029  27.737   4.155  1.00  0.94           H  
ATOM   1641 3HD1 ILE A 103      -0.857  26.781   2.976  1.00  0.94           H  
ATOM   1642  N   CYS A 104       4.391  27.966   2.154  1.00  1.04           N  
ATOM   1643  CA  CYS A 104       5.404  28.326   3.140  1.00  1.04           C  
ATOM   1644  C   CYS A 104       6.450  29.267   2.557  1.00  1.04           C  
ATOM   1645  O   CYS A 104       7.298  29.788   3.281  1.00  1.04           O  
ATOM   1646  CB  CYS A 104       6.084  27.096   3.748  1.00  1.04           C  
ATOM   1647  SG  CYS A 104       7.199  26.222   2.642  1.00  1.04           S  
ATOM   1648  H   CYS A 104       4.395  27.035   1.742  1.00  1.04           H  
ATOM   1649  HA  CYS A 104       4.913  28.842   3.952  1.00  1.04           H  
ATOM   1650 1HB  CYS A 104       6.644  27.393   4.635  1.00  1.04           H  
ATOM   1651 2HB  CYS A 104       5.316  26.387   4.075  1.00  1.04           H  
ATOM   1652  HG  CYS A 104       6.275  25.964   1.702  1.00  1.04           H  
ATOM   1653  N   GLN A 105       6.416  29.469   1.235  1.00  1.13           N  
ATOM   1654  CA  GLN A 105       7.353  30.367   0.586  1.00  1.13           C  
ATOM   1655  C   GLN A 105       6.766  31.778   0.466  1.00  1.13           C  
ATOM   1656  O   GLN A 105       7.437  32.700  -0.017  1.00  1.13           O  
ATOM   1657  CB  GLN A 105       7.718  29.827  -0.803  1.00  1.13           C  
ATOM   1658  CG  GLN A 105       8.417  28.463  -0.796  1.00  1.13           C  
ATOM   1659  CD  GLN A 105       9.776  28.491  -0.080  1.00  1.13           C  
ATOM   1660  OE1 GLN A 105      10.634  29.319  -0.399  1.00  1.13           O  
ATOM   1661  NE2 GLN A 105       9.979  27.590   0.871  1.00  1.13           N  
ATOM   1662  H   GLN A 105       5.708  29.010   0.659  1.00  1.13           H  
ATOM   1663  HA  GLN A 105       8.256  30.424   1.190  1.00  1.13           H  
ATOM   1664 1HB  GLN A 105       6.804  29.729  -1.397  1.00  1.13           H  
ATOM   1665 2HB  GLN A 105       8.364  30.538  -1.313  1.00  1.13           H  
ATOM   1666 1HG  GLN A 105       7.770  27.746  -0.282  1.00  1.13           H  
ATOM   1667 2HG  GLN A 105       8.578  28.146  -1.825  1.00  1.13           H  
ATOM   1668 1HE2 GLN A 105      10.850  27.570   1.363  1.00  1.13           H  
ATOM   1669 2HE2 GLN A 105       9.261  26.931   1.098  1.00  1.13           H  
ATOM   1670  N   ASP A 106       5.494  31.944   0.861  1.00  1.17           N  
ATOM   1671  CA  ASP A 106       4.804  33.227   0.766  1.00  1.17           C  
ATOM   1672  C   ASP A 106       5.219  34.131   1.939  1.00  1.17           C  
ATOM   1673  O   ASP A 106       5.070  33.729   3.088  1.00  1.17           O  
ATOM   1674  CB  ASP A 106       3.283  33.051   0.697  1.00  1.17           C  
ATOM   1675  CG  ASP A 106       2.523  34.365   0.378  1.00  1.17           C  
ATOM   1676  OD1 ASP A 106       2.620  35.345   1.130  1.00  1.17           O  
ATOM   1677  OD2 ASP A 106       1.880  34.389  -0.679  1.00  1.17           O  
ATOM   1678  H   ASP A 106       4.979  31.161   1.268  1.00  1.17           H  
ATOM   1679  HA  ASP A 106       5.072  33.677  -0.170  1.00  1.17           H  
ATOM   1680 1HB  ASP A 106       3.042  32.304  -0.065  1.00  1.17           H  
ATOM   1681 2HB  ASP A 106       2.921  32.657   1.649  1.00  1.17           H  
ATOM   1682  N   PRO A 107       5.749  35.345   1.713  1.00  1.17           N  
ATOM   1683  CA  PRO A 107       6.178  36.296   2.732  1.00  1.17           C  
ATOM   1684  C   PRO A 107       5.163  36.542   3.861  1.00  1.17           C  
ATOM   1685  O   PRO A 107       5.557  36.907   4.972  1.00  1.17           O  
ATOM   1686  CB  PRO A 107       6.383  37.576   1.912  1.00  1.17           C  
ATOM   1687  CG  PRO A 107       6.769  37.086   0.547  1.00  1.17           C  
ATOM   1688  CD  PRO A 107       5.946  35.835   0.333  1.00  1.17           C  
ATOM   1689  HA  PRO A 107       7.135  35.951   3.152  1.00  1.17           H  
ATOM   1690 1HB  PRO A 107       5.451  38.168   1.908  1.00  1.17           H  
ATOM   1691 2HB  PRO A 107       7.157  38.201   2.378  1.00  1.17           H  
ATOM   1692 1HG  PRO A 107       6.571  37.865  -0.200  1.00  1.17           H  
ATOM   1693 2HG  PRO A 107       7.850  36.884   0.513  1.00  1.17           H  
ATOM   1694 1HD  PRO A 107       4.975  36.057  -0.130  1.00  1.17           H  
ATOM   1695 2HD  PRO A 107       6.566  35.149  -0.263  1.00  1.17           H  
ATOM   1696  N   ASN A 108       3.855  36.385   3.593  1.00  1.12           N  
ATOM   1697  CA  ASN A 108       2.874  36.651   4.645  1.00  1.12           C  
ATOM   1698  C   ASN A 108       2.371  35.376   5.316  1.00  1.12           C  
ATOM   1699  O   ASN A 108       1.461  35.431   6.149  1.00  1.12           O  
ATOM   1700  CB  ASN A 108       1.698  37.406   4.071  1.00  1.12           C  
ATOM   1701  CG  ASN A 108       2.058  38.781   3.617  1.00  1.12           C  
ATOM   1702  OD1 ASN A 108       2.207  39.705   4.425  1.00  1.12           O  
ATOM   1703  ND2 ASN A 108       2.210  38.937   2.323  1.00  1.12           N  
ATOM   1704  H   ASN A 108       3.520  36.060   2.676  1.00  1.12           H  
ATOM   1705  HA  ASN A 108       3.342  37.260   5.416  1.00  1.12           H  
ATOM   1706 1HB  ASN A 108       1.300  36.846   3.218  1.00  1.12           H  
ATOM   1707 2HB  ASN A 108       0.911  37.471   4.817  1.00  1.12           H  
ATOM   1708 1HD2 ASN A 108       2.453  39.831   1.950  1.00  1.12           H  
ATOM   1709 2HD2 ASN A 108       2.085  38.149   1.706  1.00  1.12           H  
ATOM   1710  N   TYR A 109       2.991  34.244   4.990  1.00  1.03           N  
ATOM   1711  CA  TYR A 109       2.601  32.947   5.524  1.00  1.03           C  
ATOM   1712  C   TYR A 109       2.610  32.822   7.022  1.00  1.03           C  
ATOM   1713  O   TYR A 109       1.580  32.526   7.618  1.00  1.03           O  
ATOM   1714  CB  TYR A 109       3.562  31.890   4.986  1.00  1.03           C  
ATOM   1715  CG  TYR A 109       3.491  30.538   5.644  1.00  1.03           C  
ATOM   1716  CD1 TYR A 109       2.537  29.590   5.335  1.00  1.03           C  
ATOM   1717  CD2 TYR A 109       4.451  30.256   6.599  1.00  1.03           C  
ATOM   1718  CE1 TYR A 109       2.561  28.393   5.991  1.00  1.03           C  
ATOM   1719  CE2 TYR A 109       4.458  29.085   7.238  1.00  1.03           C  
ATOM   1720  CZ  TYR A 109       3.531  28.166   6.948  1.00  1.03           C  
ATOM   1721  OH  TYR A 109       3.571  27.015   7.592  1.00  1.03           O  
ATOM   1722  H   TYR A 109       3.754  34.261   4.314  1.00  1.03           H  
ATOM   1723  HA  TYR A 109       1.591  32.735   5.178  1.00  1.03           H  
ATOM   1724 1HB  TYR A 109       3.375  31.760   3.929  1.00  1.03           H  
ATOM   1725 2HB  TYR A 109       4.583  32.249   5.083  1.00  1.03           H  
ATOM   1726  HD1 TYR A 109       1.798  29.775   4.590  1.00  1.03           H  
ATOM   1727  HD2 TYR A 109       5.210  30.994   6.835  1.00  1.03           H  
ATOM   1728  HE1 TYR A 109       1.831  27.632   5.763  1.00  1.03           H  
ATOM   1729  HE2 TYR A 109       5.218  28.871   7.993  1.00  1.03           H  
ATOM   1730  HH  TYR A 109       4.459  26.899   8.004  1.00  1.03           H  
ATOM   1731  N   ARG A 110       3.742  33.106   7.654  1.00  0.94           N  
ATOM   1732  CA  ARG A 110       3.836  32.874   9.082  1.00  0.94           C  
ATOM   1733  C   ARG A 110       2.864  33.765   9.830  1.00  0.94           C  
ATOM   1734  O   ARG A 110       2.211  33.338  10.779  1.00  0.94           O  
ATOM   1735  CB  ARG A 110       5.283  33.065   9.543  1.00  0.94           C  
ATOM   1736  CG  ARG A 110       5.558  32.734  10.975  1.00  0.94           C  
ATOM   1737  CD  ARG A 110       7.016  32.688  11.292  1.00  0.94           C  
ATOM   1738  NE  ARG A 110       7.230  32.301  12.674  1.00  0.94           N  
ATOM   1739  CZ  ARG A 110       7.274  31.032  13.121  1.00  0.94           C  
ATOM   1740  NH1 ARG A 110       7.153  30.031  12.267  1.00  0.94           N  
ATOM   1741  NH2 ARG A 110       7.434  30.799  14.412  1.00  0.94           N  
ATOM   1742  H   ARG A 110       4.547  33.412   7.127  1.00  0.94           H  
ATOM   1743  HA  ARG A 110       3.563  31.837   9.277  1.00  0.94           H  
ATOM   1744 1HB  ARG A 110       5.938  32.445   8.934  1.00  0.94           H  
ATOM   1745 2HB  ARG A 110       5.577  34.103   9.386  1.00  0.94           H  
ATOM   1746 1HG  ARG A 110       5.122  33.510  11.591  1.00  0.94           H  
ATOM   1747 2HG  ARG A 110       5.128  31.795  11.222  1.00  0.94           H  
ATOM   1748 1HD  ARG A 110       7.514  31.965  10.650  1.00  0.94           H  
ATOM   1749 2HD  ARG A 110       7.454  33.675  11.147  1.00  0.94           H  
ATOM   1750  HE  ARG A 110       7.347  33.049  13.362  1.00  0.94           H  
ATOM   1751 1HH1 ARG A 110       7.034  30.219  11.283  1.00  0.94           H  
ATOM   1752 2HH1 ARG A 110       7.208  29.062  12.588  1.00  0.94           H  
ATOM   1753 1HH2 ARG A 110       7.525  31.599  15.077  1.00  0.94           H  
ATOM   1754 2HH2 ARG A 110       7.429  29.840  14.746  1.00  0.94           H  
ATOM   1755  N   ARG A 111       2.735  35.009   9.390  1.00  0.86           N  
ATOM   1756  CA  ARG A 111       1.826  35.926  10.053  1.00  0.86           C  
ATOM   1757  C   ARG A 111       0.367  35.501   9.858  1.00  0.86           C  
ATOM   1758  O   ARG A 111      -0.433  35.525  10.797  1.00  0.86           O  
ATOM   1759  CB  ARG A 111       2.063  37.322   9.522  1.00  0.86           C  
ATOM   1760  CG  ARG A 111       3.395  37.888   9.931  1.00  0.86           C  
ATOM   1761  CD  ARG A 111       3.593  39.269   9.478  1.00  0.86           C  
ATOM   1762  NE  ARG A 111       4.895  39.759   9.880  1.00  0.86           N  
ATOM   1763  CZ  ARG A 111       6.021  39.731   9.147  1.00  0.86           C  
ATOM   1764  NH1 ARG A 111       6.038  39.244   7.921  1.00  0.86           N  
ATOM   1765  NH2 ARG A 111       7.116  40.209   9.702  1.00  0.86           N  
ATOM   1766  H   ARG A 111       3.270  35.316   8.591  1.00  0.86           H  
ATOM   1767  HA  ARG A 111       2.048  35.919  11.120  1.00  0.86           H  
ATOM   1768 1HB  ARG A 111       2.020  37.311   8.429  1.00  0.86           H  
ATOM   1769 2HB  ARG A 111       1.285  37.995   9.883  1.00  0.86           H  
ATOM   1770 1HG  ARG A 111       3.466  37.878  11.023  1.00  0.86           H  
ATOM   1771 2HG  ARG A 111       4.192  37.272   9.511  1.00  0.86           H  
ATOM   1772 1HD  ARG A 111       3.518  39.326   8.392  1.00  0.86           H  
ATOM   1773 2HD  ARG A 111       2.839  39.902   9.937  1.00  0.86           H  
ATOM   1774  HE  ARG A 111       4.994  40.143  10.825  1.00  0.86           H  
ATOM   1775 1HH1 ARG A 111       5.190  38.879   7.509  1.00  0.86           H  
ATOM   1776 2HH1 ARG A 111       6.898  39.232   7.393  1.00  0.86           H  
ATOM   1777 1HH2 ARG A 111       7.043  40.576  10.667  1.00  0.86           H  
ATOM   1778 2HH2 ARG A 111       7.989  40.216   9.203  1.00  0.86           H  
ATOM   1779  N   PHE A 112       0.021  35.079   8.639  1.00  0.80           N  
ATOM   1780  CA  PHE A 112      -1.333  34.631   8.349  1.00  0.80           C  
ATOM   1781  C   PHE A 112      -1.695  33.443   9.216  1.00  0.80           C  
ATOM   1782  O   PHE A 112      -2.753  33.427   9.848  1.00  0.80           O  
ATOM   1783  CB  PHE A 112      -1.474  34.200   6.898  1.00  0.80           C  
ATOM   1784  CG  PHE A 112      -2.867  33.701   6.561  1.00  0.80           C  
ATOM   1785  CD1 PHE A 112      -3.816  34.569   6.062  1.00  0.80           C  
ATOM   1786  CD2 PHE A 112      -3.245  32.375   6.798  1.00  0.80           C  
ATOM   1787  CE1 PHE A 112      -5.098  34.132   5.785  1.00  0.80           C  
ATOM   1788  CE2 PHE A 112      -4.530  31.949   6.526  1.00  0.80           C  
ATOM   1789  CZ  PHE A 112      -5.448  32.830   6.014  1.00  0.80           C  
ATOM   1790  H   PHE A 112       0.697  35.073   7.877  1.00  0.80           H  
ATOM   1791  HA  PHE A 112      -2.030  35.439   8.560  1.00  0.80           H  
ATOM   1792 1HB  PHE A 112      -1.239  35.039   6.245  1.00  0.80           H  
ATOM   1793 2HB  PHE A 112      -0.759  33.407   6.677  1.00  0.80           H  
ATOM   1794  HD1 PHE A 112      -3.543  35.607   5.889  1.00  0.80           H  
ATOM   1795  HD2 PHE A 112      -2.516  31.674   7.204  1.00  0.80           H  
ATOM   1796  HE1 PHE A 112      -5.839  34.830   5.392  1.00  0.80           H  
ATOM   1797  HE2 PHE A 112      -4.814  30.916   6.711  1.00  0.80           H  
ATOM   1798  HZ  PHE A 112      -6.454  32.505   5.796  1.00  0.80           H  
ATOM   1799  N   VAL A 113      -0.812  32.434   9.226  1.00  0.77           N  
ATOM   1800  CA  VAL A 113      -1.060  31.193   9.938  1.00  0.77           C  
ATOM   1801  C   VAL A 113      -1.159  31.404  11.427  1.00  0.77           C  
ATOM   1802  O   VAL A 113      -2.050  30.859  12.073  1.00  0.77           O  
ATOM   1803  CB  VAL A 113       0.051  30.170   9.712  1.00  0.77           C  
ATOM   1804  CG1 VAL A 113      -0.197  29.001  10.618  1.00  0.77           C  
ATOM   1805  CG2 VAL A 113       0.120  29.716   8.252  1.00  0.77           C  
ATOM   1806  H   VAL A 113       0.056  32.532   8.698  1.00  0.77           H  
ATOM   1807  HA  VAL A 113      -2.001  30.778   9.578  1.00  0.77           H  
ATOM   1808  HB  VAL A 113       1.006  30.620   9.983  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 113       0.581  28.295  10.476  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 113      -0.206  29.343  11.646  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 113      -1.139  28.535  10.394  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 113       0.922  28.999   8.159  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 113      -0.785  29.266   7.947  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 113       0.310  30.555   7.608  1.00  0.77           H  
ATOM   1815  N   ILE A 114      -0.249  32.200  11.987  1.00  0.75           N  
ATOM   1816  CA  ILE A 114      -0.300  32.444  13.413  1.00  0.75           C  
ATOM   1817  C   ILE A 114      -1.590  33.164  13.774  1.00  0.75           C  
ATOM   1818  O   ILE A 114      -2.236  32.808  14.759  1.00  0.75           O  
ATOM   1819  CB  ILE A 114       0.916  33.253  13.885  1.00  0.75           C  
ATOM   1820  CG1 ILE A 114       2.174  32.415  13.756  1.00  0.75           C  
ATOM   1821  CG2 ILE A 114       0.734  33.686  15.309  1.00  0.75           C  
ATOM   1822  CD1 ILE A 114       3.424  33.219  13.937  1.00  0.75           C  
ATOM   1823  H   ILE A 114       0.490  32.633  11.432  1.00  0.75           H  
ATOM   1824  HA  ILE A 114      -0.290  31.488  13.930  1.00  0.75           H  
ATOM   1825  HB  ILE A 114       1.035  34.132  13.244  1.00  0.75           H  
ATOM   1826 1HG1 ILE A 114       2.150  31.645  14.490  1.00  0.75           H  
ATOM   1827 2HG1 ILE A 114       2.195  31.946  12.776  1.00  0.75           H  
ATOM   1828 1HG2 ILE A 114       1.611  34.255  15.616  1.00  0.75           H  
ATOM   1829 2HG2 ILE A 114      -0.160  34.306  15.389  1.00  0.75           H  
ATOM   1830 3HG2 ILE A 114       0.627  32.805  15.942  1.00  0.75           H  
ATOM   1831 1HD1 ILE A 114       4.294  32.572  13.843  1.00  0.75           H  
ATOM   1832 2HD1 ILE A 114       3.459  33.999  13.180  1.00  0.75           H  
ATOM   1833 3HD1 ILE A 114       3.418  33.676  14.918  1.00  0.75           H  
ATOM   1834  N   ALA A 115      -1.975  34.188  13.000  1.00  0.73           N  
ATOM   1835  CA  ALA A 115      -3.228  34.869  13.289  1.00  0.73           C  
ATOM   1836  C   ALA A 115      -4.420  33.915  13.151  1.00  0.73           C  
ATOM   1837  O   ALA A 115      -5.339  33.920  13.982  1.00  0.73           O  
ATOM   1838  CB  ALA A 115      -3.438  36.052  12.352  1.00  0.73           C  
ATOM   1839  H   ALA A 115      -1.414  34.486  12.199  1.00  0.73           H  
ATOM   1840  HA  ALA A 115      -3.180  35.224  14.313  1.00  0.73           H  
ATOM   1841 1HB  ALA A 115      -4.372  36.554  12.597  1.00  0.73           H  
ATOM   1842 2HB  ALA A 115      -2.633  36.755  12.440  1.00  0.73           H  
ATOM   1843 3HB  ALA A 115      -3.481  35.688  11.322  1.00  0.73           H  
ATOM   1844  N   ALA A 116      -4.390  33.068  12.106  1.00  0.72           N  
ATOM   1845  CA  ALA A 116      -5.475  32.133  11.830  1.00  0.72           C  
ATOM   1846  C   ALA A 116      -5.656  31.128  12.934  1.00  0.72           C  
ATOM   1847  O   ALA A 116      -6.775  30.873  13.375  1.00  0.72           O  
ATOM   1848  CB  ALA A 116      -5.206  31.406  10.521  1.00  0.72           C  
ATOM   1849  H   ALA A 116      -3.613  33.103  11.449  1.00  0.72           H  
ATOM   1850  HA  ALA A 116      -6.398  32.697  11.757  1.00  0.72           H  
ATOM   1851 1HB  ALA A 116      -6.028  30.733  10.313  1.00  0.72           H  
ATOM   1852 2HB  ALA A 116      -5.094  32.118   9.715  1.00  0.72           H  
ATOM   1853 3HB  ALA A 116      -4.288  30.836  10.613  1.00  0.72           H  
ATOM   1854  N   VAL A 117      -4.562  30.580  13.422  1.00  0.69           N  
ATOM   1855  CA  VAL A 117      -4.680  29.613  14.478  1.00  0.69           C  
ATOM   1856  C   VAL A 117      -3.919  30.143  15.686  1.00  0.69           C  
ATOM   1857  O   VAL A 117      -2.739  29.839  15.886  1.00  0.69           O  
ATOM   1858  CB  VAL A 117      -4.095  28.273  14.022  1.00  0.69           C  
ATOM   1859  CG1 VAL A 117      -4.326  27.240  15.124  1.00  0.69           C  
ATOM   1860  CG2 VAL A 117      -4.696  27.826  12.687  1.00  0.69           C  
ATOM   1861  H   VAL A 117      -3.648  30.818  13.041  1.00  0.69           H  
ATOM   1862  HA  VAL A 117      -5.727  29.479  14.744  1.00  0.69           H  
ATOM   1863  HB  VAL A 117      -3.031  28.397  13.890  1.00  0.69           H  
ATOM   1864 1HG1 VAL A 117      -3.884  26.301  14.845  1.00  0.69           H  
ATOM   1865 2HG1 VAL A 117      -3.877  27.584  16.046  1.00  0.69           H  
ATOM   1866 3HG1 VAL A 117      -5.398  27.101  15.279  1.00  0.69           H  
ATOM   1867 1HG2 VAL A 117      -4.246  26.881  12.390  1.00  0.69           H  
ATOM   1868 2HG2 VAL A 117      -5.764  27.702  12.799  1.00  0.69           H  
ATOM   1869 3HG2 VAL A 117      -4.497  28.573  11.920  1.00  0.69           H  
ATOM   1870  N   GLY A 118      -4.631  30.861  16.555  1.00  0.67           N  
ATOM   1871  CA  GLY A 118      -4.001  31.546  17.684  1.00  0.67           C  
ATOM   1872  C   GLY A 118      -3.603  30.581  18.790  1.00  0.67           C  
ATOM   1873  O   GLY A 118      -2.908  30.949  19.738  1.00  0.67           O  
ATOM   1874  H   GLY A 118      -5.611  31.020  16.359  1.00  0.67           H  
ATOM   1875 1HA  GLY A 118      -3.120  32.085  17.329  1.00  0.67           H  
ATOM   1876 2HA  GLY A 118      -4.687  32.295  18.079  1.00  0.67           H  
ATOM   1877  N   SER A 119      -4.055  29.339  18.651  1.00  0.64           N  
ATOM   1878  CA  SER A 119      -3.756  28.260  19.573  1.00  0.64           C  
ATOM   1879  C   SER A 119      -2.368  27.655  19.306  1.00  0.64           C  
ATOM   1880  O   SER A 119      -1.827  26.934  20.157  1.00  0.64           O  
ATOM   1881  CB  SER A 119      -4.865  27.215  19.485  1.00  0.64           C  
ATOM   1882  OG  SER A 119      -4.916  26.649  18.206  1.00  0.64           O  
ATOM   1883  H   SER A 119      -4.624  29.135  17.846  1.00  0.64           H  
ATOM   1884  HA  SER A 119      -3.756  28.666  20.585  1.00  0.64           H  
ATOM   1885 1HB  SER A 119      -4.689  26.428  20.220  1.00  0.64           H  
ATOM   1886 2HB  SER A 119      -5.823  27.674  19.719  1.00  0.64           H  
ATOM   1887  HG  SER A 119      -4.167  26.027  18.165  1.00  0.64           H  
ATOM   1888  N   LEU A 120      -1.754  27.991  18.157  1.00  0.61           N  
ATOM   1889  CA  LEU A 120      -0.453  27.409  17.853  1.00  0.61           C  
ATOM   1890  C   LEU A 120       0.620  27.864  18.817  1.00  0.61           C  
ATOM   1891  O   LEU A 120       0.701  29.043  19.184  1.00  0.61           O  
ATOM   1892  CB  LEU A 120       0.028  27.737  16.443  1.00  0.61           C  
ATOM   1893  CG  LEU A 120      -0.703  27.143  15.329  1.00  0.61           C  
ATOM   1894  CD1 LEU A 120      -0.154  27.687  14.030  1.00  0.61           C  
ATOM   1895  CD2 LEU A 120      -0.578  25.645  15.385  1.00  0.61           C  
ATOM   1896  H   LEU A 120      -2.194  28.624  17.486  1.00  0.61           H  
ATOM   1897  HA  LEU A 120      -0.543  26.334  17.918  1.00  0.61           H  
ATOM   1898 1HB  LEU A 120       0.010  28.819  16.311  1.00  0.61           H  
ATOM   1899 2HB  LEU A 120       1.051  27.379  16.356  1.00  0.61           H  
ATOM   1900  HG  LEU A 120      -1.703  27.414  15.404  1.00  0.61           H  
ATOM   1901 1HD1 LEU A 120      -0.708  27.263  13.203  1.00  0.61           H  
ATOM   1902 2HD1 LEU A 120      -0.263  28.774  14.024  1.00  0.61           H  
ATOM   1903 3HD1 LEU A 120       0.897  27.422  13.941  1.00  0.61           H  
ATOM   1904 1HD2 LEU A 120      -1.135  25.225  14.561  1.00  0.61           H  
ATOM   1905 2HD2 LEU A 120       0.475  25.357  15.311  1.00  0.61           H  
ATOM   1906 3HD2 LEU A 120      -0.988  25.289  16.325  1.00  0.61           H  
ATOM   1907  N   GLN A 121       1.471  26.919  19.186  1.00  0.59           N  
ATOM   1908  CA  GLN A 121       2.610  27.167  20.032  1.00  0.59           C  
ATOM   1909  C   GLN A 121       3.850  27.045  19.176  1.00  0.59           C  
ATOM   1910  O   GLN A 121       4.882  27.654  19.461  1.00  0.59           O  
ATOM   1911  CB  GLN A 121       2.649  26.154  21.164  1.00  0.59           C  
ATOM   1912  CG  GLN A 121       1.362  26.130  21.998  1.00  0.59           C  
ATOM   1913  CD  GLN A 121       1.050  27.437  22.683  1.00  0.59           C  
ATOM   1914  OE1 GLN A 121       1.860  27.983  23.445  1.00  0.59           O  
ATOM   1915  NE2 GLN A 121      -0.145  27.958  22.408  1.00  0.59           N  
ATOM   1916  H   GLN A 121       1.322  25.977  18.851  1.00  0.59           H  
ATOM   1917  HA  GLN A 121       2.559  28.166  20.435  1.00  0.59           H  
ATOM   1918 1HB  GLN A 121       2.797  25.154  20.746  1.00  0.59           H  
ATOM   1919 2HB  GLN A 121       3.488  26.367  21.823  1.00  0.59           H  
ATOM   1920 1HG  GLN A 121       0.527  25.903  21.330  1.00  0.59           H  
ATOM   1921 2HG  GLN A 121       1.447  25.355  22.758  1.00  0.59           H  
ATOM   1922 1HE2 GLN A 121      -0.424  28.826  22.817  1.00  0.59           H  
ATOM   1923 2HE2 GLN A 121      -0.783  27.481  21.760  1.00  0.59           H  
ATOM   1924  N   ARG A 122       3.717  26.232  18.126  1.00  0.57           N  
ATOM   1925  CA  ARG A 122       4.799  25.905  17.210  1.00  0.57           C  
ATOM   1926  C   ARG A 122       4.319  25.786  15.764  1.00  0.57           C  
ATOM   1927  O   ARG A 122       3.271  25.188  15.483  1.00  0.57           O  
ATOM   1928  CB  ARG A 122       5.444  24.605  17.659  1.00  0.57           C  
ATOM   1929  CG  ARG A 122       6.589  24.088  16.851  1.00  0.57           C  
ATOM   1930  CD  ARG A 122       7.184  22.893  17.520  1.00  0.57           C  
ATOM   1931  NE  ARG A 122       7.860  23.257  18.750  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122       8.336  22.397  19.650  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122       8.217  21.093  19.477  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122       8.927  22.898  20.710  1.00  0.57           N  
ATOM   1935  H   ARG A 122       2.822  25.767  17.990  1.00  0.57           H  
ATOM   1936  HA  ARG A 122       5.543  26.699  17.255  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122       5.804  24.724  18.682  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122       4.689  23.839  17.669  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122       6.252  23.809  15.852  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122       7.355  24.857  16.779  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122       6.389  22.191  17.767  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122       7.899  22.407  16.884  1.00  0.57           H  
ATOM   1943  HE  ARG A 122       8.007  24.260  18.972  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122       7.759  20.734  18.649  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122       8.585  20.457  20.169  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122       8.989  23.936  20.778  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122       9.308  22.303  21.423  1.00  0.57           H  
ATOM   1948  N   LEU A 123       5.097  26.363  14.859  1.00  0.57           N  
ATOM   1949  CA  LEU A 123       4.804  26.322  13.434  1.00  0.57           C  
ATOM   1950  C   LEU A 123       6.059  25.974  12.654  1.00  0.57           C  
ATOM   1951  O   LEU A 123       7.093  26.626  12.800  1.00  0.57           O  
ATOM   1952  CB  LEU A 123       4.192  27.660  12.993  1.00  0.57           C  
ATOM   1953  CG  LEU A 123       3.888  27.873  11.498  1.00  0.57           C  
ATOM   1954  CD1 LEU A 123       2.860  26.858  11.020  1.00  0.57           C  
ATOM   1955  CD2 LEU A 123       3.346  29.286  11.337  1.00  0.57           C  
ATOM   1956  H   LEU A 123       5.938  26.846  15.178  1.00  0.57           H  
ATOM   1957  HA  LEU A 123       4.065  25.550  13.259  1.00  0.57           H  
ATOM   1958 1HB  LEU A 123       3.247  27.759  13.504  1.00  0.57           H  
ATOM   1959 2HB  LEU A 123       4.841  28.468  13.323  1.00  0.57           H  
ATOM   1960  HG  LEU A 123       4.797  27.752  10.901  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 123       2.638  27.026   9.971  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 123       3.263  25.875  11.135  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 123       1.957  26.944  11.607  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 123       3.126  29.473  10.285  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 123       2.439  29.402  11.931  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 123       4.081  29.976  11.684  1.00  0.57           H  
ATOM   1967  N   ASP A 124       5.983  24.905  11.865  1.00  0.57           N  
ATOM   1968  CA  ASP A 124       7.116  24.415  11.078  1.00  0.57           C  
ATOM   1969  C   ASP A 124       8.353  24.179  11.929  1.00  0.57           C  
ATOM   1970  O   ASP A 124       9.465  24.553  11.553  1.00  0.57           O  
ATOM   1971  CB  ASP A 124       7.439  25.396   9.965  1.00  0.57           C  
ATOM   1972  CG  ASP A 124       6.275  25.523   9.031  1.00  0.57           C  
ATOM   1973  OD1 ASP A 124       5.631  24.519   8.793  1.00  0.57           O  
ATOM   1974  OD2 ASP A 124       6.009  26.605   8.577  1.00  0.57           O  
ATOM   1975  H   ASP A 124       5.089  24.417  11.816  1.00  0.57           H  
ATOM   1976  HA  ASP A 124       6.834  23.462  10.636  1.00  0.57           H  
ATOM   1977 1HB  ASP A 124       7.689  26.376  10.375  1.00  0.57           H  
ATOM   1978 2HB  ASP A 124       8.307  25.040   9.407  1.00  0.57           H  
ATOM   1979  N   ASP A 125       8.130  23.574  13.091  1.00  0.57           N  
ATOM   1980  CA  ASP A 125       9.144  23.235  14.086  1.00  0.57           C  
ATOM   1981  C   ASP A 125       9.801  24.443  14.777  1.00  0.57           C  
ATOM   1982  O   ASP A 125      10.760  24.267  15.531  1.00  0.57           O  
ATOM   1983  CB  ASP A 125      10.220  22.321  13.485  1.00  0.57           C  
ATOM   1984  CG  ASP A 125       9.653  20.956  13.057  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125       8.875  20.396  13.802  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125       9.993  20.497  11.992  1.00  0.57           O  
ATOM   1987  H   ASP A 125       7.172  23.322  13.288  1.00  0.57           H  
ATOM   1988  HA  ASP A 125       8.651  22.650  14.850  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125      10.700  22.793  12.633  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125      10.996  22.150  14.229  1.00  0.57           H  
ATOM   1991  N   ILE A 126       9.256  25.648  14.583  1.00  0.58           N  
ATOM   1992  CA  ILE A 126       9.771  26.837  15.248  1.00  0.58           C  
ATOM   1993  C   ILE A 126       8.760  27.384  16.257  1.00  0.58           C  
ATOM   1994  O   ILE A 126       7.586  27.605  15.934  1.00  0.58           O  
ATOM   1995  CB  ILE A 126      10.098  27.928  14.213  1.00  0.58           C  
ATOM   1996  CG1 ILE A 126      11.144  27.425  13.235  1.00  0.58           C  
ATOM   1997  CG2 ILE A 126      10.605  29.189  14.905  1.00  0.58           C  
ATOM   1998  CD1 ILE A 126      11.337  28.343  12.060  1.00  0.58           C  
ATOM   1999  H   ILE A 126       8.487  25.771  13.929  1.00  0.58           H  
ATOM   2000  HA  ILE A 126      10.682  26.576  15.782  1.00  0.58           H  
ATOM   2001  HB  ILE A 126       9.199  28.157  13.643  1.00  0.58           H  
ATOM   2002 1HG1 ILE A 126      12.093  27.312  13.755  1.00  0.58           H  
ATOM   2003 2HG1 ILE A 126      10.838  26.449  12.853  1.00  0.58           H  
ATOM   2004 1HG2 ILE A 126      10.822  29.950  14.159  1.00  0.58           H  
ATOM   2005 2HG2 ILE A 126       9.849  29.562  15.585  1.00  0.58           H  
ATOM   2006 3HG2 ILE A 126      11.510  28.958  15.464  1.00  0.58           H  
ATOM   2007 1HD1 ILE A 126      12.094  27.927  11.395  1.00  0.58           H  
ATOM   2008 2HD1 ILE A 126      10.392  28.441  11.521  1.00  0.58           H  
ATOM   2009 3HD1 ILE A 126      11.660  29.321  12.411  1.00  0.58           H  
ATOM   2010  N   ASP A 127       9.192  27.569  17.500  1.00  0.57           N  
ATOM   2011  CA  ASP A 127       8.274  28.082  18.514  1.00  0.57           C  
ATOM   2012  C   ASP A 127       7.754  29.462  18.124  1.00  0.57           C  
ATOM   2013  O   ASP A 127       8.493  30.278  17.572  1.00  0.57           O  
ATOM   2014  CB  ASP A 127       8.945  28.162  19.885  1.00  0.57           C  
ATOM   2015  CG  ASP A 127       9.193  26.783  20.552  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127       8.702  25.771  20.072  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127       9.876  26.765  21.545  1.00  0.57           O  
ATOM   2018  H   ASP A 127      10.154  27.367  17.735  1.00  0.57           H  
ATOM   2019  HA  ASP A 127       7.422  27.407  18.591  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127       9.896  28.682  19.791  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127       8.314  28.762  20.549  1.00  0.57           H  
ATOM   2022  N   ILE A 128       6.492  29.719  18.426  1.00  0.57           N  
ATOM   2023  CA  ILE A 128       5.864  31.006  18.152  1.00  0.57           C  
ATOM   2024  C   ILE A 128       5.985  31.941  19.337  1.00  0.57           C  
ATOM   2025  O   ILE A 128       5.643  31.580  20.467  1.00  0.57           O  
ATOM   2026  CB  ILE A 128       4.387  30.809  17.794  1.00  0.57           C  
ATOM   2027  CG1 ILE A 128       4.281  29.994  16.530  1.00  0.57           C  
ATOM   2028  CG2 ILE A 128       3.701  32.151  17.639  1.00  0.57           C  
ATOM   2029  CD1 ILE A 128       2.916  29.507  16.305  1.00  0.57           C  
ATOM   2030  H   ILE A 128       5.940  28.984  18.859  1.00  0.57           H  
ATOM   2031  HA  ILE A 128       6.368  31.467  17.303  1.00  0.57           H  
ATOM   2032  HB  ILE A 128       3.897  30.243  18.584  1.00  0.57           H  
ATOM   2033 1HG1 ILE A 128       4.572  30.615  15.684  1.00  0.57           H  
ATOM   2034 2HG1 ILE A 128       4.957  29.139  16.584  1.00  0.57           H  
ATOM   2035 1HG2 ILE A 128       2.654  32.002  17.391  1.00  0.57           H  
ATOM   2036 2HG2 ILE A 128       3.779  32.701  18.569  1.00  0.57           H  
ATOM   2037 3HG2 ILE A 128       4.191  32.713  16.850  1.00  0.57           H  
ATOM   2038 1HD1 ILE A 128       2.872  28.936  15.394  1.00  0.57           H  
ATOM   2039 2HD1 ILE A 128       2.651  28.882  17.138  1.00  0.57           H  
ATOM   2040 3HD1 ILE A 128       2.225  30.335  16.250  1.00  0.57           H  
ATOM   2041  N   LEU A 129       6.504  33.134  19.090  1.00  0.57           N  
ATOM   2042  CA  LEU A 129       6.682  34.077  20.180  1.00  0.57           C  
ATOM   2043  C   LEU A 129       5.440  34.953  20.324  1.00  0.57           C  
ATOM   2044  O   LEU A 129       4.825  35.293  19.315  1.00  0.57           O  
ATOM   2045  CB  LEU A 129       7.909  34.944  19.920  1.00  0.57           C  
ATOM   2046  CG  LEU A 129       9.197  34.173  19.775  1.00  0.57           C  
ATOM   2047  CD1 LEU A 129      10.315  35.141  19.457  1.00  0.57           C  
ATOM   2048  CD2 LEU A 129       9.456  33.393  21.056  1.00  0.57           C  
ATOM   2049  H   LEU A 129       6.779  33.374  18.126  1.00  0.57           H  
ATOM   2050  HA  LEU A 129       6.862  33.499  21.076  1.00  0.57           H  
ATOM   2051 1HB  LEU A 129       7.756  35.501  19.008  1.00  0.57           H  
ATOM   2052 2HB  LEU A 129       8.033  35.651  20.734  1.00  0.57           H  
ATOM   2053  HG  LEU A 129       9.112  33.469  18.937  1.00  0.57           H  
ATOM   2054 1HD1 LEU A 129      11.248  34.593  19.337  1.00  0.57           H  
ATOM   2055 2HD1 LEU A 129      10.081  35.669  18.529  1.00  0.57           H  
ATOM   2056 3HD1 LEU A 129      10.418  35.862  20.269  1.00  0.57           H  
ATOM   2057 1HD2 LEU A 129      10.382  32.826  20.955  1.00  0.57           H  
ATOM   2058 2HD2 LEU A 129       9.541  34.085  21.893  1.00  0.57           H  
ATOM   2059 3HD2 LEU A 129       8.627  32.705  21.235  1.00  0.57           H  
ATOM   2060  N   PRO A 130       5.082  35.413  21.535  1.00  0.56           N  
ATOM   2061  CA  PRO A 130       4.003  36.360  21.782  1.00  0.56           C  
ATOM   2062  C   PRO A 130       4.095  37.578  20.874  1.00  0.56           C  
ATOM   2063  O   PRO A 130       3.075  38.100  20.429  1.00  0.56           O  
ATOM   2064  CB  PRO A 130       4.248  36.748  23.240  1.00  0.56           C  
ATOM   2065  CG  PRO A 130       4.875  35.515  23.850  1.00  0.56           C  
ATOM   2066  CD  PRO A 130       5.778  34.959  22.763  1.00  0.56           C  
ATOM   2067  HA  PRO A 130       3.036  35.855  21.661  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130       4.899  37.635  23.292  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130       3.296  37.024  23.719  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130       5.429  35.787  24.763  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130       4.094  34.805  24.156  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130       6.792  35.379  22.831  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130       5.763  33.864  22.855  1.00  0.56           H  
ATOM   2074  N   GLN A 131       5.325  37.996  20.554  1.00  0.56           N  
ATOM   2075  CA  GLN A 131       5.561  39.140  19.684  1.00  0.56           C  
ATOM   2076  C   GLN A 131       5.071  38.873  18.269  1.00  0.56           C  
ATOM   2077  O   GLN A 131       4.649  39.792  17.563  1.00  0.56           O  
ATOM   2078  CB  GLN A 131       7.048  39.483  19.648  1.00  0.56           C  
ATOM   2079  CG  GLN A 131       7.592  40.033  20.953  1.00  0.56           C  
ATOM   2080  CD  GLN A 131       9.089  40.301  20.890  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131       9.808  39.693  20.091  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131       9.564  41.214  21.732  1.00  0.56           N  
ATOM   2083  H   GLN A 131       6.126  37.523  20.943  1.00  0.56           H  
ATOM   2084  HA  GLN A 131       5.009  39.995  20.078  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131       7.618  38.587  19.392  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131       7.231  40.219  18.866  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131       7.082  40.970  21.178  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131       7.405  39.306  21.744  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131      10.541  41.432  21.735  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131       8.946  41.683  22.362  1.00  0.56           H  
ATOM   2091  N   GLU A 132       5.179  37.615  17.833  1.00  0.56           N  
ATOM   2092  CA  GLU A 132       4.769  37.250  16.494  1.00  0.56           C  
ATOM   2093  C   GLU A 132       3.267  37.196  16.476  1.00  0.56           C  
ATOM   2094  O   GLU A 132       2.631  37.595  15.504  1.00  0.56           O  
ATOM   2095  CB  GLU A 132       5.332  35.893  16.081  1.00  0.56           C  
ATOM   2096  CG  GLU A 132       6.826  35.847  15.937  1.00  0.56           C  
ATOM   2097  CD  GLU A 132       7.284  34.522  15.471  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132       7.236  33.548  16.206  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132       7.684  34.467  14.338  1.00  0.56           O  
ATOM   2100  H   GLU A 132       5.486  36.884  18.459  1.00  0.56           H  
ATOM   2101  HA  GLU A 132       5.103  38.014  15.791  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132       5.036  35.135  16.803  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132       4.906  35.610  15.123  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132       7.136  36.603  15.218  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132       7.282  36.084  16.887  1.00  0.56           H  
ATOM   2106  N   ARG A 133       2.690  36.716  17.579  1.00  0.57           N  
ATOM   2107  CA  ARG A 133       1.244  36.647  17.658  1.00  0.57           C  
ATOM   2108  C   ARG A 133       0.669  38.056  17.593  1.00  0.57           C  
ATOM   2109  O   ARG A 133      -0.244  38.322  16.808  1.00  0.57           O  
ATOM   2110  CB  ARG A 133       0.796  35.956  18.936  1.00  0.57           C  
ATOM   2111  CG  ARG A 133       1.126  34.486  18.996  1.00  0.57           C  
ATOM   2112  CD  ARG A 133       0.518  33.812  20.160  1.00  0.57           C  
ATOM   2113  NE  ARG A 133       0.916  32.419  20.233  1.00  0.57           N  
ATOM   2114  CZ  ARG A 133       1.941  31.963  20.969  1.00  0.57           C  
ATOM   2115  NH1 ARG A 133       2.652  32.784  21.697  1.00  0.57           N  
ATOM   2116  NH2 ARG A 133       2.226  30.696  20.958  1.00  0.57           N  
ATOM   2117  H   ARG A 133       3.279  36.383  18.345  1.00  0.57           H  
ATOM   2118  HA  ARG A 133       0.867  36.089  16.809  1.00  0.57           H  
ATOM   2119 1HB  ARG A 133       1.257  36.435  19.792  1.00  0.57           H  
ATOM   2120 2HB  ARG A 133      -0.283  36.060  19.043  1.00  0.57           H  
ATOM   2121 1HG  ARG A 133       0.774  33.992  18.105  1.00  0.57           H  
ATOM   2122 2HG  ARG A 133       2.208  34.386  19.070  1.00  0.57           H  
ATOM   2123 1HD  ARG A 133       0.835  34.308  21.076  1.00  0.57           H  
ATOM   2124 2HD  ARG A 133      -0.569  33.850  20.079  1.00  0.57           H  
ATOM   2125  HE  ARG A 133       0.390  31.735  19.685  1.00  0.57           H  
ATOM   2126 1HH1 ARG A 133       2.420  33.763  21.704  1.00  0.57           H  
ATOM   2127 2HH1 ARG A 133       3.416  32.420  22.253  1.00  0.57           H  
ATOM   2128 1HH2 ARG A 133       1.665  30.052  20.374  1.00  0.57           H  
ATOM   2129 2HH2 ARG A 133       3.002  30.344  21.503  1.00  0.57           H  
ATOM   2130  N   GLU A 134       1.279  38.984  18.339  1.00  0.57           N  
ATOM   2131  CA  GLU A 134       0.826  40.364  18.320  1.00  0.57           C  
ATOM   2132  C   GLU A 134       0.940  40.959  16.927  1.00  0.57           C  
ATOM   2133  O   GLU A 134      -0.036  41.512  16.407  1.00  0.57           O  
ATOM   2134  CB  GLU A 134       1.626  41.219  19.313  1.00  0.57           C  
ATOM   2135  CG  GLU A 134       1.212  42.703  19.319  1.00  0.57           C  
ATOM   2136  CD  GLU A 134       1.975  43.574  20.314  1.00  0.57           C  
ATOM   2137  OE1 GLU A 134       2.687  43.054  21.139  1.00  0.57           O  
ATOM   2138  OE2 GLU A 134       1.852  44.780  20.211  1.00  0.57           O  
ATOM   2139  H   GLU A 134       2.038  38.713  18.964  1.00  0.57           H  
ATOM   2140  HA  GLU A 134      -0.224  40.383  18.612  1.00  0.57           H  
ATOM   2141 1HB  GLU A 134       1.503  40.820  20.319  1.00  0.57           H  
ATOM   2142 2HB  GLU A 134       2.687  41.162  19.066  1.00  0.57           H  
ATOM   2143 1HG  GLU A 134       1.371  43.101  18.316  1.00  0.57           H  
ATOM   2144 2HG  GLU A 134       0.147  42.768  19.533  1.00  0.57           H  
ATOM   2145  N   GLU A 135       2.110  40.829  16.290  1.00  0.58           N  
ATOM   2146  CA  GLU A 135       2.250  41.401  14.962  1.00  0.58           C  
ATOM   2147  C   GLU A 135       1.254  40.776  14.001  1.00  0.58           C  
ATOM   2148  O   GLU A 135       0.646  41.473  13.187  1.00  0.58           O  
ATOM   2149  CB  GLU A 135       3.666  41.247  14.414  1.00  0.58           C  
ATOM   2150  CG  GLU A 135       3.848  41.957  13.054  1.00  0.58           C  
ATOM   2151  CD  GLU A 135       5.259  41.946  12.514  1.00  0.58           C  
ATOM   2152  OE1 GLU A 135       5.794  40.882  12.311  1.00  0.58           O  
ATOM   2153  OE2 GLU A 135       5.796  43.000  12.287  1.00  0.58           O  
ATOM   2154  H   GLU A 135       2.903  40.362  16.734  1.00  0.58           H  
ATOM   2155  HA  GLU A 135       2.033  42.466  15.028  1.00  0.58           H  
ATOM   2156 1HB  GLU A 135       4.383  41.657  15.125  1.00  0.58           H  
ATOM   2157 2HB  GLU A 135       3.895  40.185  14.289  1.00  0.58           H  
ATOM   2158 1HG  GLU A 135       3.197  41.468  12.326  1.00  0.58           H  
ATOM   2159 2HG  GLU A 135       3.513  42.989  13.153  1.00  0.58           H  
ATOM   2160  N   ALA A 136       1.058  39.461  14.109  1.00  0.59           N  
ATOM   2161  CA  ALA A 136       0.154  38.753  13.227  1.00  0.59           C  
ATOM   2162  C   ALA A 136      -1.250  39.322  13.329  1.00  0.59           C  
ATOM   2163  O   ALA A 136      -1.923  39.483  12.311  1.00  0.59           O  
ATOM   2164  CB  ALA A 136       0.151  37.280  13.587  1.00  0.59           C  
ATOM   2165  H   ALA A 136       1.578  38.924  14.798  1.00  0.59           H  
ATOM   2166  HA  ALA A 136       0.504  38.877  12.205  1.00  0.59           H  
ATOM   2167 1HB  ALA A 136      -0.488  36.745  12.925  1.00  0.59           H  
ATOM   2168 2HB  ALA A 136       1.161  36.883  13.499  1.00  0.59           H  
ATOM   2169 3HB  ALA A 136      -0.197  37.149  14.604  1.00  0.59           H  
ATOM   2170  N   TYR A 137      -1.677  39.680  14.540  1.00  0.61           N  
ATOM   2171  CA  TYR A 137      -3.002  40.254  14.718  1.00  0.61           C  
ATOM   2172  C   TYR A 137      -3.065  41.714  14.303  1.00  0.61           C  
ATOM   2173  O   TYR A 137      -4.104  42.189  13.860  1.00  0.61           O  
ATOM   2174  CB  TYR A 137      -3.501  40.038  16.137  1.00  0.61           C  
ATOM   2175  CG  TYR A 137      -3.903  38.614  16.323  1.00  0.61           C  
ATOM   2176  CD1 TYR A 137      -3.265  37.791  17.233  1.00  0.61           C  
ATOM   2177  CD2 TYR A 137      -4.908  38.112  15.512  1.00  0.61           C  
ATOM   2178  CE1 TYR A 137      -3.643  36.465  17.339  1.00  0.61           C  
ATOM   2179  CE2 TYR A 137      -5.280  36.805  15.613  1.00  0.61           C  
ATOM   2180  CZ  TYR A 137      -4.659  35.981  16.521  1.00  0.61           C  
ATOM   2181  OH  TYR A 137      -5.025  34.666  16.589  1.00  0.61           O  
ATOM   2182  H   TYR A 137      -1.081  39.509  15.356  1.00  0.61           H  
ATOM   2183  HA  TYR A 137      -3.685  39.713  14.062  1.00  0.61           H  
ATOM   2184 1HB  TYR A 137      -2.703  40.275  16.850  1.00  0.61           H  
ATOM   2185 2HB  TYR A 137      -4.354  40.681  16.342  1.00  0.61           H  
ATOM   2186  HD1 TYR A 137      -2.467  38.184  17.861  1.00  0.61           H  
ATOM   2187  HD2 TYR A 137      -5.396  38.764  14.780  1.00  0.61           H  
ATOM   2188  HE1 TYR A 137      -3.144  35.807  18.049  1.00  0.61           H  
ATOM   2189  HE2 TYR A 137      -6.066  36.407  14.967  1.00  0.61           H  
ATOM   2190  HH  TYR A 137      -5.294  34.369  15.685  1.00  0.61           H  
ATOM   2191  N   ARG A 138      -1.964  42.447  14.435  1.00  0.63           N  
ATOM   2192  CA  ARG A 138      -1.964  43.827  13.966  1.00  0.63           C  
ATOM   2193  C   ARG A 138      -2.124  43.858  12.442  1.00  0.63           C  
ATOM   2194  O   ARG A 138      -2.815  44.718  11.893  1.00  0.63           O  
ATOM   2195  CB  ARG A 138      -0.702  44.560  14.397  1.00  0.63           C  
ATOM   2196  CG  ARG A 138      -0.652  44.906  15.894  1.00  0.63           C  
ATOM   2197  CD  ARG A 138       0.588  45.642  16.263  1.00  0.63           C  
ATOM   2198  NE  ARG A 138       0.626  45.974  17.689  1.00  0.63           N  
ATOM   2199  CZ  ARG A 138       0.041  47.041  18.249  1.00  0.63           C  
ATOM   2200  NH1 ARG A 138      -0.642  47.907  17.525  1.00  0.63           N  
ATOM   2201  NH2 ARG A 138       0.169  47.198  19.543  1.00  0.63           N  
ATOM   2202  H   ARG A 138      -1.129  42.044  14.863  1.00  0.63           H  
ATOM   2203  HA  ARG A 138      -2.816  44.341  14.410  1.00  0.63           H  
ATOM   2204 1HB  ARG A 138       0.165  43.942  14.170  1.00  0.63           H  
ATOM   2205 2HB  ARG A 138      -0.604  45.484  13.831  1.00  0.63           H  
ATOM   2206 1HG  ARG A 138      -1.509  45.524  16.153  1.00  0.63           H  
ATOM   2207 2HG  ARG A 138      -0.683  43.984  16.477  1.00  0.63           H  
ATOM   2208 1HD  ARG A 138       1.452  45.015  16.040  1.00  0.63           H  
ATOM   2209 2HD  ARG A 138       0.651  46.566  15.694  1.00  0.63           H  
ATOM   2210  HE  ARG A 138       1.135  45.357  18.340  1.00  0.63           H  
ATOM   2211 1HH1 ARG A 138      -0.731  47.772  16.528  1.00  0.63           H  
ATOM   2212 2HH1 ARG A 138      -1.074  48.704  17.968  1.00  0.63           H  
ATOM   2213 1HH2 ARG A 138       0.717  46.494  20.059  1.00  0.63           H  
ATOM   2214 2HH2 ARG A 138      -0.250  47.983  20.013  1.00  0.63           H  
ATOM   2215  N   VAL A 139      -1.503  42.886  11.766  1.00  0.69           N  
ATOM   2216  CA  VAL A 139      -1.583  42.751  10.314  1.00  0.69           C  
ATOM   2217  C   VAL A 139      -2.931  42.167   9.877  1.00  0.69           C  
ATOM   2218  O   VAL A 139      -3.532  42.635   8.905  1.00  0.69           O  
ATOM   2219  CB  VAL A 139      -0.442  41.872   9.779  1.00  0.69           C  
ATOM   2220  CG1 VAL A 139      -0.630  41.632   8.289  1.00  0.69           C  
ATOM   2221  CG2 VAL A 139       0.902  42.553  10.045  1.00  0.69           C  
ATOM   2222  H   VAL A 139      -0.919  42.231  12.287  1.00  0.69           H  
ATOM   2223  HA  VAL A 139      -1.480  43.743   9.875  1.00  0.69           H  
ATOM   2224  HB  VAL A 139      -0.474  40.902  10.286  1.00  0.69           H  
ATOM   2225 1HG1 VAL A 139       0.170  40.993   7.919  1.00  0.69           H  
ATOM   2226 2HG1 VAL A 139      -1.589  41.151   8.117  1.00  0.69           H  
ATOM   2227 3HG1 VAL A 139      -0.609  42.584   7.763  1.00  0.69           H  
ATOM   2228 1HG2 VAL A 139       1.707  41.932   9.676  1.00  0.69           H  
ATOM   2229 2HG2 VAL A 139       0.925  43.515   9.535  1.00  0.69           H  
ATOM   2230 3HG2 VAL A 139       1.031  42.711  11.111  1.00  0.69           H  
ATOM   2231  N   PHE A 140      -3.410  41.149  10.600  1.00  0.78           N  
ATOM   2232  CA  PHE A 140      -4.670  40.495  10.286  1.00  0.78           C  
ATOM   2233  C   PHE A 140      -5.648  40.469  11.478  1.00  0.78           C  
ATOM   2234  O   PHE A 140      -5.872  39.402  12.050  1.00  0.78           O  
ATOM   2235  CB  PHE A 140      -4.435  39.037   9.919  1.00  0.78           C  
ATOM   2236  CG  PHE A 140      -3.526  38.749   8.775  1.00  0.78           C  
ATOM   2237  CD1 PHE A 140      -2.186  38.458   8.996  1.00  0.78           C  
ATOM   2238  CD2 PHE A 140      -4.001  38.740   7.480  1.00  0.78           C  
ATOM   2239  CE1 PHE A 140      -1.352  38.176   7.935  1.00  0.78           C  
ATOM   2240  CE2 PHE A 140      -3.165  38.454   6.424  1.00  0.78           C  
ATOM   2241  CZ  PHE A 140      -1.839  38.172   6.654  1.00  0.78           C  
ATOM   2242  H   PHE A 140      -2.868  40.786  11.379  1.00  0.78           H  
ATOM   2243  HA  PHE A 140      -5.126  40.994   9.437  1.00  0.78           H  
ATOM   2244 1HB  PHE A 140      -4.039  38.522  10.791  1.00  0.78           H  
ATOM   2245 2HB  PHE A 140      -5.401  38.597   9.697  1.00  0.78           H  
ATOM   2246  HD1 PHE A 140      -1.798  38.455  10.021  1.00  0.78           H  
ATOM   2247  HD2 PHE A 140      -5.055  38.960   7.297  1.00  0.78           H  
ATOM   2248  HE1 PHE A 140      -0.312  37.954   8.106  1.00  0.78           H  
ATOM   2249  HE2 PHE A 140      -3.553  38.449   5.407  1.00  0.78           H  
ATOM   2250  HZ  PHE A 140      -1.178  37.946   5.821  1.00  0.78           H  
ATOM   2251  N   PRO A 141      -6.243  41.613  11.890  1.00  0.92           N  
ATOM   2252  CA  PRO A 141      -7.160  41.735  13.024  1.00  0.92           C  
ATOM   2253  C   PRO A 141      -8.468  40.982  12.798  1.00  0.92           C  
ATOM   2254  O   PRO A 141      -9.193  40.663  13.741  1.00  0.92           O  
ATOM   2255  CB  PRO A 141      -7.391  43.248  13.107  1.00  0.92           C  
ATOM   2256  CG  PRO A 141      -7.100  43.765  11.716  1.00  0.92           C  
ATOM   2257  CD  PRO A 141      -5.989  42.887  11.194  1.00  0.92           C  
ATOM   2258  HA  PRO A 141      -6.651  41.370  13.929  1.00  0.92           H  
ATOM   2259 1HB  PRO A 141      -8.421  43.449  13.430  1.00  0.92           H  
ATOM   2260 2HB  PRO A 141      -6.719  43.680  13.866  1.00  0.92           H  
ATOM   2261 1HG  PRO A 141      -8.001  43.717  11.097  1.00  0.92           H  
ATOM   2262 2HG  PRO A 141      -6.801  44.823  11.763  1.00  0.92           H  
ATOM   2263 1HD  PRO A 141      -6.082  42.804  10.112  1.00  0.92           H  
ATOM   2264 2HD  PRO A 141      -5.017  43.299  11.502  1.00  0.92           H  
ATOM   2265  N   ASN A 142      -8.753  40.701  11.532  1.00  1.14           N  
ATOM   2266  CA  ASN A 142      -9.947  39.999  11.097  1.00  1.14           C  
ATOM   2267  C   ASN A 142      -9.507  38.894  10.155  1.00  1.14           C  
ATOM   2268  O   ASN A 142      -9.526  39.053   8.941  1.00  1.14           O  
ATOM   2269  CB  ASN A 142     -10.912  40.940  10.396  1.00  1.14           C  
ATOM   2270  CG  ASN A 142     -11.426  42.036  11.280  1.00  1.14           C  
ATOM   2271  OD1 ASN A 142     -12.275  41.811  12.149  1.00  1.14           O  
ATOM   2272  ND2 ASN A 142     -10.942  43.233  11.061  1.00  1.14           N  
ATOM   2273  H   ASN A 142      -8.105  40.992  10.820  1.00  1.14           H  
ATOM   2274  HA  ASN A 142     -10.436  39.536  11.956  1.00  1.14           H  
ATOM   2275 1HB  ASN A 142     -10.408  41.395   9.549  1.00  1.14           H  
ATOM   2276 2HB  ASN A 142     -11.755  40.373  10.007  1.00  1.14           H  
ATOM   2277 1HD2 ASN A 142     -11.254  44.008  11.613  1.00  1.14           H  
ATOM   2278 2HD2 ASN A 142     -10.275  43.373  10.330  1.00  1.14           H  
ATOM   2279  N   LEU A 143      -9.074  37.778  10.711  1.00  1.46           N  
ATOM   2280  CA  LEU A 143      -8.486  36.739   9.877  1.00  1.46           C  
ATOM   2281  C   LEU A 143      -9.537  35.765   9.383  1.00  1.46           C  
ATOM   2282  O   LEU A 143      -9.685  35.560   8.186  1.00  1.46           O  
ATOM   2283  CB  LEU A 143      -7.470  35.934  10.676  1.00  1.46           C  
ATOM   2284  CG  LEU A 143      -6.586  34.956   9.882  1.00  1.46           C  
ATOM   2285  CD1 LEU A 143      -7.463  33.847   9.262  1.00  1.46           C  
ATOM   2286  CD2 LEU A 143      -5.772  35.667   8.884  1.00  1.46           C  
ATOM   2287  H   LEU A 143      -9.098  37.679  11.717  1.00  1.46           H  
ATOM   2288  HA  LEU A 143      -8.001  37.205   9.019  1.00  1.46           H  
ATOM   2289 1HB  LEU A 143      -6.800  36.636  11.180  1.00  1.46           H  
ATOM   2290 2HB  LEU A 143      -7.989  35.361  11.441  1.00  1.46           H  
ATOM   2291  HG  LEU A 143      -5.912  34.511  10.546  1.00  1.46           H  
ATOM   2292 1HD1 LEU A 143      -6.847  33.139   8.724  1.00  1.46           H  
ATOM   2293 2HD1 LEU A 143      -8.012  33.327  10.045  1.00  1.46           H  
ATOM   2294 3HD1 LEU A 143      -8.165  34.294   8.565  1.00  1.46           H  
ATOM   2295 1HD2 LEU A 143      -5.143  34.947   8.406  1.00  1.46           H  
ATOM   2296 2HD2 LEU A 143      -6.406  36.163   8.152  1.00  1.46           H  
ATOM   2297 3HD2 LEU A 143      -5.158  36.383   9.385  1.00  1.46           H  
ATOM   2298  N   HIS A 144     -10.293  35.178  10.305  1.00  1.87           N  
ATOM   2299  CA  HIS A 144     -11.270  34.156   9.946  1.00  1.87           C  
ATOM   2300  C   HIS A 144     -12.356  34.674   9.014  1.00  1.87           C  
ATOM   2301  O   HIS A 144     -12.962  33.918   8.256  1.00  1.87           O  
ATOM   2302  CB  HIS A 144     -11.933  33.652  11.223  1.00  1.87           C  
ATOM   2303  CG  HIS A 144     -12.750  34.733  11.900  1.00  1.87           C  
ATOM   2304  ND1 HIS A 144     -12.172  35.741  12.658  1.00  1.87           N  
ATOM   2305  CD2 HIS A 144     -14.086  34.966  11.925  1.00  1.87           C  
ATOM   2306  CE1 HIS A 144     -13.120  36.547  13.109  1.00  1.87           C  
ATOM   2307  NE2 HIS A 144     -14.288  36.097  12.683  1.00  1.87           N  
ATOM   2308  H   HIS A 144     -10.159  35.410  11.276  1.00  1.87           H  
ATOM   2309  HA  HIS A 144     -10.766  33.326   9.455  1.00  1.87           H  
ATOM   2310 1HB  HIS A 144     -12.588  32.812  10.990  1.00  1.87           H  
ATOM   2311 2HB  HIS A 144     -11.171  33.299  11.919  1.00  1.87           H  
ATOM   2312  HD2 HIS A 144     -14.855  34.371  11.431  1.00  1.87           H  
ATOM   2313  HE1 HIS A 144     -12.963  37.429  13.730  1.00  1.87           H  
ATOM   2314  HE2 HIS A 144     -15.187  36.514  12.877  1.00  1.87           H  
ATOM   2315  N   ALA A 145     -12.599  35.977   9.089  1.00  2.38           N  
ATOM   2316  CA  ALA A 145     -13.615  36.645   8.304  1.00  2.38           C  
ATOM   2317  C   ALA A 145     -13.150  37.024   6.901  1.00  2.38           C  
ATOM   2318  O   ALA A 145     -13.968  37.456   6.084  1.00  2.38           O  
ATOM   2319  CB  ALA A 145     -14.057  37.900   9.032  1.00  2.38           C  
ATOM   2320  H   ALA A 145     -12.048  36.520   9.736  1.00  2.38           H  
ATOM   2321  HA  ALA A 145     -14.462  35.966   8.206  1.00  2.38           H  
ATOM   2322 1HB  ALA A 145     -14.847  38.389   8.466  1.00  2.38           H  
ATOM   2323 2HB  ALA A 145     -14.425  37.638  10.023  1.00  2.38           H  
ATOM   2324 3HB  ALA A 145     -13.207  38.572   9.126  1.00  2.38           H  
ATOM   2325  N   ILE A 146     -11.846  36.943   6.632  1.00  2.93           N  
ATOM   2326  CA  ILE A 146     -11.336  37.400   5.349  1.00  2.93           C  
ATOM   2327  C   ILE A 146     -10.471  36.372   4.631  1.00  2.93           C  
ATOM   2328  O   ILE A 146      -9.398  35.998   5.101  1.00  2.93           O  
ATOM   2329  CB  ILE A 146     -10.533  38.709   5.547  1.00  2.93           C  
ATOM   2330  CG1 ILE A 146     -11.440  39.808   6.161  1.00  2.93           C  
ATOM   2331  CG2 ILE A 146      -9.930  39.180   4.247  1.00  2.93           C  
ATOM   2332  CD1 ILE A 146     -10.707  41.076   6.509  1.00  2.93           C  
ATOM   2333  H   ILE A 146     -11.192  36.542   7.304  1.00  2.93           H  
ATOM   2334  HA  ILE A 146     -12.183  37.620   4.704  1.00  2.93           H  
ATOM   2335  HB  ILE A 146      -9.731  38.523   6.266  1.00  2.93           H  
ATOM   2336 1HG1 ILE A 146     -12.244  40.037   5.465  1.00  2.93           H  
ATOM   2337 2HG1 ILE A 146     -11.868  39.439   7.083  1.00  2.93           H  
ATOM   2338 1HG2 ILE A 146      -9.359  40.089   4.420  1.00  2.93           H  
ATOM   2339 2HG2 ILE A 146      -9.273  38.412   3.865  1.00  2.93           H  
ATOM   2340 3HG2 ILE A 146     -10.720  39.376   3.523  1.00  2.93           H  
ATOM   2341 1HD1 ILE A 146     -11.404  41.790   6.947  1.00  2.93           H  
ATOM   2342 2HD1 ILE A 146      -9.917  40.855   7.224  1.00  2.93           H  
ATOM   2343 3HD1 ILE A 146     -10.269  41.501   5.609  1.00  2.93           H  
ATOM   2344  N   ALA A 147     -10.904  35.931   3.458  1.00  3.47           N  
ATOM   2345  CA  ALA A 147     -10.065  34.992   2.735  1.00  3.47           C  
ATOM   2346  C   ALA A 147      -8.823  35.770   2.306  1.00  3.47           C  
ATOM   2347  O   ALA A 147      -8.957  36.936   1.937  1.00  3.47           O  
ATOM   2348  CB  ALA A 147     -10.791  34.403   1.538  1.00  3.47           C  
ATOM   2349  H   ALA A 147     -11.790  36.241   3.082  1.00  3.47           H  
ATOM   2350  HA  ALA A 147      -9.788  34.191   3.416  1.00  3.47           H  
ATOM   2351 1HB  ALA A 147     -10.138  33.710   1.011  1.00  3.47           H  
ATOM   2352 2HB  ALA A 147     -11.678  33.871   1.878  1.00  3.47           H  
ATOM   2353 3HB  ALA A 147     -11.083  35.203   0.861  1.00  3.47           H  
ATOM   2354  N   PRO A 148      -7.632  35.172   2.276  1.00  3.96           N  
ATOM   2355  CA  PRO A 148      -6.411  35.816   1.852  1.00  3.96           C  
ATOM   2356  C   PRO A 148      -6.441  36.095   0.355  1.00  3.96           C  
ATOM   2357  O   PRO A 148      -7.197  35.454  -0.376  1.00  3.96           O  
ATOM   2358  CB  PRO A 148      -5.346  34.777   2.220  1.00  3.96           C  
ATOM   2359  CG  PRO A 148      -6.083  33.459   2.233  1.00  3.96           C  
ATOM   2360  CD  PRO A 148      -7.481  33.786   2.699  1.00  3.96           C  
ATOM   2361  HA  PRO A 148      -6.301  36.734   2.442  1.00  3.96           H  
ATOM   2362 1HB  PRO A 148      -4.549  34.781   1.456  1.00  3.96           H  
ATOM   2363 2HB  PRO A 148      -4.872  35.038   3.163  1.00  3.96           H  
ATOM   2364 1HG  PRO A 148      -6.055  32.987   1.234  1.00  3.96           H  
ATOM   2365 2HG  PRO A 148      -5.586  32.772   2.919  1.00  3.96           H  
ATOM   2366 1HD  PRO A 148      -8.178  33.144   2.172  1.00  3.96           H  
ATOM   2367 2HD  PRO A 148      -7.568  33.697   3.794  1.00  3.96           H  
ATOM   2368  N   PRO A 149      -5.640  37.052  -0.121  1.00  4.38           N  
ATOM   2369  CA  PRO A 149      -5.459  37.371  -1.513  1.00  4.38           C  
ATOM   2370  C   PRO A 149      -4.668  36.232  -2.132  1.00  4.38           C  
ATOM   2371  O   PRO A 149      -4.025  35.481  -1.398  1.00  4.38           O  
ATOM   2372  CB  PRO A 149      -4.665  38.679  -1.464  1.00  4.38           C  
ATOM   2373  CG  PRO A 149      -3.916  38.616  -0.155  1.00  4.38           C  
ATOM   2374  CD  PRO A 149      -4.856  37.897   0.798  1.00  4.38           C  
ATOM   2375  HA  PRO A 149      -6.448  37.506  -1.956  1.00  4.38           H  
ATOM   2376 1HB  PRO A 149      -3.984  38.738  -2.329  1.00  4.38           H  
ATOM   2377 2HB  PRO A 149      -5.348  39.538  -1.533  1.00  4.38           H  
ATOM   2378 1HG  PRO A 149      -2.967  38.076  -0.301  1.00  4.38           H  
ATOM   2379 2HG  PRO A 149      -3.655  39.630   0.184  1.00  4.38           H  
ATOM   2380 1HD  PRO A 149      -4.260  37.297   1.494  1.00  4.38           H  
ATOM   2381 2HD  PRO A 149      -5.509  38.620   1.313  1.00  4.38           H  
ATOM   2382  N   PRO A 150      -4.688  36.068  -3.456  1.00  4.75           N  
ATOM   2383  CA  PRO A 150      -3.904  35.088  -4.170  1.00  4.75           C  
ATOM   2384  C   PRO A 150      -2.433  35.231  -3.822  1.00  4.75           C  
ATOM   2385  O   PRO A 150      -1.913  36.344  -3.725  1.00  4.75           O  
ATOM   2386  CB  PRO A 150      -4.165  35.465  -5.633  1.00  4.75           C  
ATOM   2387  CG  PRO A 150      -5.532  36.110  -5.617  1.00  4.75           C  
ATOM   2388  CD  PRO A 150      -5.579  36.879  -4.313  1.00  4.75           C  
ATOM   2389  HA  PRO A 150      -4.272  34.078  -3.934  1.00  4.75           H  
ATOM   2390 1HB  PRO A 150      -3.371  36.140  -5.990  1.00  4.75           H  
ATOM   2391 2HB  PRO A 150      -4.121  34.564  -6.265  1.00  4.75           H  
ATOM   2392 1HG  PRO A 150      -5.654  36.759  -6.499  1.00  4.75           H  
ATOM   2393 2HG  PRO A 150      -6.313  35.338  -5.680  1.00  4.75           H  
ATOM   2394 1HD  PRO A 150      -5.194  37.901  -4.431  1.00  4.75           H  
ATOM   2395 2HD  PRO A 150      -6.616  36.853  -3.963  1.00  4.75           H  
ATOM   2396  N   SER A 151      -1.764  34.097  -3.672  1.00  5.04           N  
ATOM   2397  CA  SER A 151      -0.338  34.061  -3.354  1.00  5.04           C  
ATOM   2398  C   SER A 151       0.504  34.714  -4.422  1.00  5.04           C  
ATOM   2399  O   SER A 151       0.185  34.642  -5.608  1.00  5.04           O  
ATOM   2400  CB  SER A 151       0.184  32.656  -3.164  1.00  5.04           C  
ATOM   2401  OG  SER A 151       1.585  32.705  -2.999  1.00  5.04           O  
ATOM   2402  H   SER A 151      -2.262  33.223  -3.762  1.00  5.04           H  
ATOM   2403  HA  SER A 151      -0.180  34.608  -2.420  1.00  5.04           H  
ATOM   2404 1HB  SER A 151      -0.277  32.204  -2.287  1.00  5.04           H  
ATOM   2405 2HB  SER A 151      -0.067  32.045  -4.032  1.00  5.04           H  
ATOM   2406  HG  SER A 151       1.729  33.196  -2.135  1.00  5.04           H  
ATOM   2407  N   LEU A 152       1.626  35.288  -4.009  1.00  5.28           N  
ATOM   2408  CA  LEU A 152       2.572  35.910  -4.933  1.00  5.28           C  
ATOM   2409  C   LEU A 152       3.140  34.920  -5.956  1.00  5.28           C  
ATOM   2410  O   LEU A 152       3.685  35.329  -6.982  1.00  5.28           O  
ATOM   2411  CB  LEU A 152       3.728  36.557  -4.170  1.00  5.28           C  
ATOM   2412  CG  LEU A 152       3.342  37.769  -3.323  1.00  5.28           C  
ATOM   2413  CD1 LEU A 152       4.551  38.242  -2.547  1.00  5.28           C  
ATOM   2414  CD2 LEU A 152       2.800  38.862  -4.225  1.00  5.28           C  
ATOM   2415  H   LEU A 152       1.820  35.297  -3.010  1.00  5.28           H  
ATOM   2416  HA  LEU A 152       2.043  36.689  -5.480  1.00  5.28           H  
ATOM   2417 1HB  LEU A 152       4.164  35.808  -3.505  1.00  5.28           H  
ATOM   2418 2HB  LEU A 152       4.489  36.869  -4.884  1.00  5.28           H  
ATOM   2419  HG  LEU A 152       2.572  37.475  -2.602  1.00  5.28           H  
ATOM   2420 1HD1 LEU A 152       4.279  39.094  -1.925  1.00  5.28           H  
ATOM   2421 2HD1 LEU A 152       4.899  37.440  -1.927  1.00  5.28           H  
ATOM   2422 3HD1 LEU A 152       5.339  38.534  -3.241  1.00  5.28           H  
ATOM   2423 1HD2 LEU A 152       2.517  39.725  -3.621  1.00  5.28           H  
ATOM   2424 2HD2 LEU A 152       3.567  39.156  -4.942  1.00  5.28           H  
ATOM   2425 3HD2 LEU A 152       1.924  38.490  -4.760  1.00  5.28           H  
ATOM   2426  N   TYR A 153       3.022  33.620  -5.680  1.00  5.50           N  
ATOM   2427  CA  TYR A 153       3.526  32.612  -6.599  1.00  5.50           C  
ATOM   2428  C   TYR A 153       2.415  32.084  -7.512  1.00  5.50           C  
ATOM   2429  O   TYR A 153       2.623  31.143  -8.272  1.00  5.50           O  
ATOM   2430  CB  TYR A 153       4.126  31.469  -5.800  1.00  5.50           C  
ATOM   2431  CG  TYR A 153       5.278  31.901  -4.987  1.00  5.50           C  
ATOM   2432  CD1 TYR A 153       5.070  32.171  -3.669  1.00  5.50           C  
ATOM   2433  CD2 TYR A 153       6.542  32.036  -5.537  1.00  5.50           C  
ATOM   2434  CE1 TYR A 153       6.090  32.574  -2.891  1.00  5.50           C  
ATOM   2435  CE2 TYR A 153       7.594  32.448  -4.729  1.00  5.50           C  
ATOM   2436  CZ  TYR A 153       7.357  32.716  -3.397  1.00  5.50           C  
ATOM   2437  OH  TYR A 153       8.379  33.127  -2.559  1.00  5.50           O  
ATOM   2438  H   TYR A 153       2.567  33.329  -4.809  1.00  5.50           H  
ATOM   2439  HA  TYR A 153       4.297  33.058  -7.229  1.00  5.50           H  
ATOM   2440 1HB  TYR A 153       3.371  31.050  -5.133  1.00  5.50           H  
ATOM   2441 2HB  TYR A 153       4.461  30.679  -6.477  1.00  5.50           H  
ATOM   2442  HD1 TYR A 153       4.074  32.064  -3.242  1.00  5.50           H  
ATOM   2443  HD2 TYR A 153       6.708  31.815  -6.598  1.00  5.50           H  
ATOM   2444  HE1 TYR A 153       5.904  32.780  -1.881  1.00  5.50           H  
ATOM   2445  HE2 TYR A 153       8.595  32.556  -5.144  1.00  5.50           H  
ATOM   2446  HH  TYR A 153       8.083  33.062  -1.616  1.00  5.50           H  
ATOM   2447  N   CYS A 154       1.225  32.679  -7.449  1.00  5.69           N  
ATOM   2448  CA  CYS A 154       0.124  32.208  -8.280  1.00  5.69           C  
ATOM   2449  C   CYS A 154      -0.058  33.003  -9.552  1.00  5.69           C  
ATOM   2450  O   CYS A 154       0.032  34.231  -9.557  1.00  5.69           O  
ATOM   2451  CB  CYS A 154      -1.212  32.229  -7.548  1.00  5.69           C  
ATOM   2452  SG  CYS A 154      -2.592  31.589  -8.573  1.00  5.69           S  
ATOM   2453  H   CYS A 154       1.061  33.461  -6.818  1.00  5.69           H  
ATOM   2454  HA  CYS A 154       0.333  31.187  -8.563  1.00  5.69           H  
ATOM   2455 1HB  CYS A 154      -1.148  31.643  -6.640  1.00  5.69           H  
ATOM   2456 2HB  CYS A 154      -1.450  33.254  -7.254  1.00  5.69           H  
ATOM   2457  HG  CYS A 154      -1.916  30.534  -9.056  1.00  5.69           H  
ATOM   2458  N   ASP A 155      -0.332  32.283 -10.636  1.00  5.89           N  
ATOM   2459  CA  ASP A 155      -0.663  32.878 -11.920  1.00  5.89           C  
ATOM   2460  C   ASP A 155      -2.134  32.589 -12.253  1.00  5.89           C  
ATOM   2461  O   ASP A 155      -2.417  31.505 -12.790  1.00  5.89           O  
ATOM   2462  CB  ASP A 155       0.222  32.305 -13.023  1.00  5.89           C  
ATOM   2463  CG  ASP A 155      -0.048  32.927 -14.423  1.00  5.89           C  
ATOM   2464  OD1 ASP A 155      -1.086  33.555 -14.618  1.00  5.89           O  
ATOM   2465  OD2 ASP A 155       0.781  32.719 -15.315  1.00  5.89           O  
ATOM   2466  H   ASP A 155      -0.334  31.268 -10.543  1.00  5.89           H  
ATOM   2467  HA  ASP A 155      -0.468  33.945 -11.876  1.00  5.89           H  
ATOM   2468 1HB  ASP A 155       1.271  32.469 -12.763  1.00  5.89           H  
ATOM   2469 2HB  ASP A 155       0.067  31.225 -13.080  1.00  5.89           H  
ATOM   2470  N   PRO A 156      -3.071  33.543 -11.995  1.00  6.09           N  
ATOM   2471  CA  PRO A 156      -4.513  33.455 -12.173  1.00  6.09           C  
ATOM   2472  C   PRO A 156      -4.929  33.135 -13.597  1.00  6.09           C  
ATOM   2473  O   PRO A 156      -6.058  32.707 -13.825  1.00  6.09           O  
ATOM   2474  CB  PRO A 156      -4.998  34.860 -11.796  1.00  6.09           C  
ATOM   2475  CG  PRO A 156      -3.952  35.394 -10.883  1.00  6.09           C  
ATOM   2476  CD  PRO A 156      -2.659  34.844 -11.417  1.00  6.09           C  
ATOM   2477  HA  PRO A 156      -4.915  32.707 -11.475  1.00  6.09           H  
ATOM   2478 1HB  PRO A 156      -5.119  35.468 -12.706  1.00  6.09           H  
ATOM   2479 2HB  PRO A 156      -5.988  34.799 -11.319  1.00  6.09           H  
ATOM   2480 1HG  PRO A 156      -3.974  36.494 -10.876  1.00  6.09           H  
ATOM   2481 2HG  PRO A 156      -4.146  35.065  -9.850  1.00  6.09           H  
ATOM   2482 1HD  PRO A 156      -2.223  35.499 -12.189  1.00  6.09           H  
ATOM   2483 2HD  PRO A 156      -2.027  34.722 -10.562  1.00  6.09           H  
ATOM   2484  N   ALA A 157      -4.046  33.374 -14.577  1.00  6.26           N  
ATOM   2485  CA  ALA A 157      -4.384  33.079 -15.965  1.00  6.26           C  
ATOM   2486  C   ALA A 157      -4.631  31.585 -16.134  1.00  6.26           C  
ATOM   2487  O   ALA A 157      -5.360  31.151 -17.027  1.00  6.26           O  
ATOM   2488  CB  ALA A 157      -3.276  33.530 -16.896  1.00  6.26           C  
ATOM   2489  H   ALA A 157      -3.088  33.701 -14.388  1.00  6.26           H  
ATOM   2490  HA  ALA A 157      -5.302  33.609 -16.214  1.00  6.26           H  
ATOM   2491 1HB  ALA A 157      -3.552  33.315 -17.925  1.00  6.26           H  
ATOM   2492 2HB  ALA A 157      -3.114  34.600 -16.776  1.00  6.26           H  
ATOM   2493 3HB  ALA A 157      -2.361  32.998 -16.646  1.00  6.26           H  
ATOM   2494  N   LYS A 158      -3.945  30.806 -15.298  1.00  6.38           N  
ATOM   2495  CA  LYS A 158      -3.975  29.361 -15.318  1.00  6.38           C  
ATOM   2496  C   LYS A 158      -4.517  28.814 -13.992  1.00  6.38           C  
ATOM   2497  O   LYS A 158      -5.032  27.693 -13.935  1.00  6.38           O  
ATOM   2498  CB  LYS A 158      -2.559  28.852 -15.581  1.00  6.38           C  
ATOM   2499  CG  LYS A 158      -1.989  29.248 -16.948  1.00  6.38           C  
ATOM   2500  CD  LYS A 158      -0.583  28.686 -17.149  1.00  6.38           C  
ATOM   2501  CE  LYS A 158       0.460  29.494 -16.353  1.00  6.38           C  
ATOM   2502  NZ  LYS A 158       0.664  30.863 -16.924  1.00  6.38           N  
ATOM   2503  H   LYS A 158      -3.373  31.251 -14.583  1.00  6.38           H  
ATOM   2504  HA  LYS A 158      -4.636  29.031 -16.118  1.00  6.38           H  
ATOM   2505 1HB  LYS A 158      -1.886  29.226 -14.805  1.00  6.38           H  
ATOM   2506 2HB  LYS A 158      -2.554  27.770 -15.539  1.00  6.38           H  
ATOM   2507 1HG  LYS A 158      -2.644  28.883 -17.740  1.00  6.38           H  
ATOM   2508 2HG  LYS A 158      -1.938  30.336 -17.014  1.00  6.38           H  
ATOM   2509 1HD  LYS A 158      -0.555  27.647 -16.817  1.00  6.38           H  
ATOM   2510 2HD  LYS A 158      -0.325  28.721 -18.206  1.00  6.38           H  
ATOM   2511 1HE  LYS A 158       0.117  29.595 -15.322  1.00  6.38           H  
ATOM   2512 2HE  LYS A 158       1.412  28.963 -16.358  1.00  6.38           H  
ATOM   2513 1HZ  LYS A 158       1.347  31.402 -16.366  1.00  6.38           H  
ATOM   2514 2HZ  LYS A 158       0.989  30.804 -17.867  1.00  6.38           H  
ATOM   2515 3HZ  LYS A 158      -0.206  31.376 -16.905  1.00  6.38           H  
ATOM   2516  N   GLY A 159      -4.367  29.605 -12.918  1.00  6.44           N  
ATOM   2517  CA  GLY A 159      -4.740  29.196 -11.565  1.00  6.44           C  
ATOM   2518  C   GLY A 159      -3.690  28.264 -10.970  1.00  6.44           C  
ATOM   2519  O   GLY A 159      -3.997  27.412 -10.136  1.00  6.44           O  
ATOM   2520  H   GLY A 159      -3.934  30.511 -13.034  1.00  6.44           H  
ATOM   2521 1HA  GLY A 159      -4.841  30.082 -10.939  1.00  6.44           H  
ATOM   2522 2HA  GLY A 159      -5.708  28.698 -11.587  1.00  6.44           H  
ATOM   2523  N   LYS A 160      -2.460  28.395 -11.455  1.00  6.44           N  
ATOM   2524  CA  LYS A 160      -1.358  27.527 -11.039  1.00  6.44           C  
ATOM   2525  C   LYS A 160      -0.327  28.232 -10.177  1.00  6.44           C  
ATOM   2526  O   LYS A 160      -0.215  29.459 -10.201  1.00  6.44           O  
ATOM   2527  CB  LYS A 160      -0.677  26.930 -12.268  1.00  6.44           C  
ATOM   2528  CG  LYS A 160      -1.621  26.156 -13.184  1.00  6.44           C  
ATOM   2529  CD  LYS A 160      -2.216  24.930 -12.512  1.00  6.44           C  
ATOM   2530  CE  LYS A 160      -3.095  24.149 -13.489  1.00  6.44           C  
ATOM   2531  NZ  LYS A 160      -3.743  22.969 -12.844  1.00  6.44           N  
ATOM   2532  H   LYS A 160      -2.300  29.157 -12.112  1.00  6.44           H  
ATOM   2533  HA  LYS A 160      -1.772  26.710 -10.447  1.00  6.44           H  
ATOM   2534 1HB  LYS A 160      -0.218  27.729 -12.853  1.00  6.44           H  
ATOM   2535 2HB  LYS A 160       0.118  26.259 -11.952  1.00  6.44           H  
ATOM   2536 1HG  LYS A 160      -2.444  26.798 -13.455  1.00  6.44           H  
ATOM   2537 2HG  LYS A 160      -1.098  25.859 -14.092  1.00  6.44           H  
ATOM   2538 1HD  LYS A 160      -1.417  24.284 -12.150  1.00  6.44           H  
ATOM   2539 2HD  LYS A 160      -2.825  25.243 -11.661  1.00  6.44           H  
ATOM   2540 1HE  LYS A 160      -3.872  24.815 -13.872  1.00  6.44           H  
ATOM   2541 2HE  LYS A 160      -2.483  23.805 -14.322  1.00  6.44           H  
ATOM   2542 1HZ  LYS A 160      -4.315  22.487 -13.521  1.00  6.44           H  
ATOM   2543 2HZ  LYS A 160      -3.033  22.341 -12.493  1.00  6.44           H  
ATOM   2544 3HZ  LYS A 160      -4.321  23.290 -12.078  1.00  6.44           H  
ATOM   2545  N   ILE A 161       0.449  27.445  -9.426  1.00  6.41           N  
ATOM   2546  CA  ILE A 161       1.529  28.003  -8.618  1.00  6.41           C  
ATOM   2547  C   ILE A 161       2.885  27.735  -9.276  1.00  6.41           C  
ATOM   2548  O   ILE A 161       3.175  26.596  -9.673  1.00  6.41           O  
ATOM   2549  CB  ILE A 161       1.538  27.423  -7.193  1.00  6.41           C  
ATOM   2550  CG1 ILE A 161       0.184  27.577  -6.534  1.00  6.41           C  
ATOM   2551  CG2 ILE A 161       2.557  28.167  -6.360  1.00  6.41           C  
ATOM   2552  CD1 ILE A 161      -0.294  28.975  -6.440  1.00  6.41           C  
ATOM   2553  H   ILE A 161       0.290  26.447  -9.416  1.00  6.41           H  
ATOM   2554  HA  ILE A 161       1.393  29.074  -8.546  1.00  6.41           H  
ATOM   2555  HB  ILE A 161       1.783  26.361  -7.221  1.00  6.41           H  
ATOM   2556 1HG1 ILE A 161      -0.556  26.985  -7.080  1.00  6.41           H  
ATOM   2557 2HG1 ILE A 161       0.261  27.191  -5.526  1.00  6.41           H  
ATOM   2558 1HG2 ILE A 161       2.555  27.774  -5.363  1.00  6.41           H  
ATOM   2559 2HG2 ILE A 161       3.552  28.061  -6.793  1.00  6.41           H  
ATOM   2560 3HG2 ILE A 161       2.285  29.216  -6.335  1.00  6.41           H  
ATOM   2561 1HD1 ILE A 161      -1.264  28.993  -5.937  1.00  6.41           H  
ATOM   2562 2HD1 ILE A 161       0.422  29.576  -5.874  1.00  6.41           H  
ATOM   2563 3HD1 ILE A 161      -0.396  29.368  -7.432  1.00  6.41           H  
ATOM   2564  N   ARG A 162       3.675  28.796  -9.423  1.00  6.38           N  
ATOM   2565  CA  ARG A 162       4.985  28.753 -10.050  1.00  6.38           C  
ATOM   2566  C   ARG A 162       5.970  29.641  -9.296  1.00  6.38           C  
ATOM   2567  O   ARG A 162       6.403  29.305  -8.193  1.00  6.38           O  
ATOM   2568  OXT ARG A 162       6.288  30.731  -9.773  1.00  6.38           O  
ATOM   2569  CB  ARG A 162       4.910  29.204 -11.510  1.00  6.38           C  
ATOM   2570  CG  ARG A 162       4.124  28.281 -12.465  1.00  6.38           C  
ATOM   2571  CD  ARG A 162       4.860  27.000 -12.700  1.00  6.38           C  
ATOM   2572  NE  ARG A 162       4.196  26.135 -13.666  1.00  6.38           N  
ATOM   2573  CZ  ARG A 162       3.219  25.244 -13.380  1.00  6.38           C  
ATOM   2574  NH1 ARG A 162       2.775  25.087 -12.149  1.00  6.38           N  
ATOM   2575  NH2 ARG A 162       2.705  24.510 -14.356  1.00  6.38           N  
ATOM   2576  H   ARG A 162       3.341  29.683  -9.057  1.00  6.38           H  
ATOM   2577  HA  ARG A 162       5.351  27.727 -10.021  1.00  6.38           H  
ATOM   2578 1HB  ARG A 162       4.442  30.188 -11.556  1.00  6.38           H  
ATOM   2579 2HB  ARG A 162       5.919  29.304 -11.909  1.00  6.38           H  
ATOM   2580 1HG  ARG A 162       3.141  28.052 -12.059  1.00  6.38           H  
ATOM   2581 2HG  ARG A 162       4.004  28.781 -13.426  1.00  6.38           H  
ATOM   2582 1HD  ARG A 162       5.860  27.219 -13.072  1.00  6.38           H  
ATOM   2583 2HD  ARG A 162       4.938  26.456 -11.757  1.00  6.38           H  
ATOM   2584  HE  ARG A 162       4.494  26.203 -14.628  1.00  6.38           H  
ATOM   2585 1HH1 ARG A 162       3.151  25.646 -11.365  1.00  6.38           H  
ATOM   2586 2HH1 ARG A 162       2.056  24.409 -11.963  1.00  6.38           H  
ATOM   2587 1HH2 ARG A 162       3.042  24.619 -15.303  1.00  6.38           H  
ATOM   2588 2HH2 ARG A 162       1.979  23.839 -14.153  1.00  6.38           H  
TER    2589
ENDMDL

REMARK ID 548747 MODEL 3 2023-09-09_00000017_1_19
PFRMAT TS
TARGET 2023-09-09_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.527  -1.959   1.464  1.00  5.64           N  
ATOM      2  CA  GLY A   1       2.101  -0.669   0.934  1.00  5.64           C  
ATOM      3  C   GLY A   1       3.169   0.396   1.147  1.00  5.64           C  
ATOM      4  O   GLY A   1       3.856   0.409   2.169  1.00  5.64           O  
ATOM      5  H   GLY A   1       3.516  -2.145   1.555  1.00  5.64           H  
ATOM      6 1HA  GLY A   1       1.884  -0.765  -0.129  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       1.176  -0.362   1.423  1.00  5.64           H  
ATOM      8  N   HIS A   2       3.324   1.278   0.165  1.00  4.80           N  
ATOM      9  CA  HIS A   2       4.293   2.368   0.251  1.00  4.80           C  
ATOM     10  C   HIS A   2       3.831   3.344   1.334  1.00  4.80           C  
ATOM     11  O   HIS A   2       2.630   3.572   1.488  1.00  4.80           O  
ATOM     12  CB  HIS A   2       4.438   3.096  -1.095  1.00  4.80           C  
ATOM     13  CG  HIS A   2       5.670   3.997  -1.206  1.00  4.80           C  
ATOM     14  ND1 HIS A   2       5.763   5.239  -0.610  1.00  4.80           N  
ATOM     15  CD2 HIS A   2       6.844   3.807  -1.859  1.00  4.80           C  
ATOM     16  CE1 HIS A   2       6.935   5.769  -0.884  1.00  4.80           C  
ATOM     17  NE2 HIS A   2       7.615   4.923  -1.646  1.00  4.80           N  
ATOM     18  H   HIS A   2       2.740   1.204  -0.655  1.00  4.80           H  
ATOM     19  HA  HIS A   2       5.270   1.982   0.540  1.00  4.80           H  
ATOM     20 1HB  HIS A   2       4.480   2.364  -1.902  1.00  4.80           H  
ATOM     21 2HB  HIS A   2       3.558   3.717  -1.264  1.00  4.80           H  
ATOM     22  HD1 HIS A   2       5.083   5.711  -0.015  1.00  4.80           H  
ATOM     23  HD2 HIS A   2       7.231   2.987  -2.466  1.00  4.80           H  
ATOM     24  HE1 HIS A   2       7.182   6.752  -0.494  1.00  4.80           H  
ATOM     25  N   MET A   3       4.770   3.899   2.088  1.00  3.83           N  
ATOM     26  CA  MET A   3       4.437   4.886   3.110  1.00  3.83           C  
ATOM     27  C   MET A   3       3.911   6.176   2.477  1.00  3.83           C  
ATOM     28  O   MET A   3       4.322   6.553   1.377  1.00  3.83           O  
ATOM     29  CB  MET A   3       5.662   5.205   3.948  1.00  3.83           C  
ATOM     30  CG  MET A   3       6.221   4.084   4.775  1.00  3.83           C  
ATOM     31  SD  MET A   3       5.082   3.480   6.044  1.00  3.83           S  
ATOM     32  CE  MET A   3       4.988   4.905   7.088  1.00  3.83           C  
ATOM     33  H   MET A   3       5.738   3.655   1.932  1.00  3.83           H  
ATOM     34  HA  MET A   3       3.653   4.479   3.748  1.00  3.83           H  
ATOM     35 1HB  MET A   3       6.463   5.604   3.314  1.00  3.83           H  
ATOM     36 2HB  MET A   3       5.394   5.965   4.642  1.00  3.83           H  
ATOM     37 1HG  MET A   3       6.481   3.254   4.124  1.00  3.83           H  
ATOM     38 2HG  MET A   3       7.134   4.433   5.264  1.00  3.83           H  
ATOM     39 1HE  MET A   3       4.377   4.688   7.955  1.00  3.83           H  
ATOM     40 2HE  MET A   3       5.962   5.168   7.405  1.00  3.83           H  
ATOM     41 3HE  MET A   3       4.557   5.735   6.530  1.00  3.83           H  
ATOM     42  N   ALA A   4       2.964   6.831   3.148  1.00  2.89           N  
ATOM     43  CA  ALA A   4       2.418   8.110   2.676  1.00  2.89           C  
ATOM     44  C   ALA A   4       1.567   8.772   3.754  1.00  2.89           C  
ATOM     45  O   ALA A   4       1.177   8.123   4.725  1.00  2.89           O  
ATOM     46  CB  ALA A   4       1.583   7.915   1.419  1.00  2.89           C  
ATOM     47  H   ALA A   4       2.634   6.454   4.024  1.00  2.89           H  
ATOM     48  HA  ALA A   4       3.253   8.775   2.450  1.00  2.89           H  
ATOM     49 1HB  ALA A   4       1.209   8.881   1.084  1.00  2.89           H  
ATOM     50 2HB  ALA A   4       2.183   7.474   0.628  1.00  2.89           H  
ATOM     51 3HB  ALA A   4       0.744   7.261   1.641  1.00  2.89           H  
ATOM     52  N   GLY A   5       1.212  10.035   3.533  1.00  2.11           N  
ATOM     53  CA  GLY A   5       0.279  10.763   4.396  1.00  2.11           C  
ATOM     54  C   GLY A   5       0.750  11.049   5.823  1.00  2.11           C  
ATOM     55  O   GLY A   5       1.707  11.784   6.034  1.00  2.11           O  
ATOM     56  H   GLY A   5       1.591  10.518   2.719  1.00  2.11           H  
ATOM     57 1HA  GLY A   5       0.042  11.710   3.912  1.00  2.11           H  
ATOM     58 2HA  GLY A   5      -0.656  10.206   4.442  1.00  2.11           H  
ATOM     59  N   VAL A   6       0.008  10.551   6.807  1.00  1.55           N  
ATOM     60  CA  VAL A   6       0.346  10.795   8.207  1.00  1.55           C  
ATOM     61  C   VAL A   6       0.625   9.531   9.004  1.00  1.55           C  
ATOM     62  O   VAL A   6      -0.122   8.555   8.935  1.00  1.55           O  
ATOM     63  CB  VAL A   6      -0.780  11.594   8.887  1.00  1.55           C  
ATOM     64  CG1 VAL A   6      -0.474  11.786  10.375  1.00  1.55           C  
ATOM     65  CG2 VAL A   6      -0.913  12.945   8.196  1.00  1.55           C  
ATOM     66  H   VAL A   6      -0.776   9.960   6.575  1.00  1.55           H  
ATOM     67  HA  VAL A   6       1.248  11.407   8.234  1.00  1.55           H  
ATOM     68  HB  VAL A   6      -1.718  11.043   8.810  1.00  1.55           H  
ATOM     69 1HG1 VAL A   6      -1.279  12.351  10.840  1.00  1.55           H  
ATOM     70 2HG1 VAL A   6      -0.394  10.818  10.866  1.00  1.55           H  
ATOM     71 3HG1 VAL A   6       0.463  12.327  10.490  1.00  1.55           H  
ATOM     72 1HG2 VAL A   6      -1.710  13.517   8.671  1.00  1.55           H  
ATOM     73 2HG2 VAL A   6       0.029  13.490   8.285  1.00  1.55           H  
ATOM     74 3HG2 VAL A   6      -1.150  12.804   7.146  1.00  1.55           H  
ATOM     75  N   LEU A   7       1.712   9.559   9.766  1.00  1.18           N  
ATOM     76  CA  LEU A   7       2.103   8.441  10.601  1.00  1.18           C  
ATOM     77  C   LEU A   7       1.268   8.465  11.875  1.00  1.18           C  
ATOM     78  O   LEU A   7       1.276   9.448  12.618  1.00  1.18           O  
ATOM     79  CB  LEU A   7       3.600   8.533  10.936  1.00  1.18           C  
ATOM     80  CG  LEU A   7       4.205   7.381  11.715  1.00  1.18           C  
ATOM     81  CD1 LEU A   7       4.172   6.144  10.823  1.00  1.18           C  
ATOM     82  CD2 LEU A   7       5.647   7.748  12.167  1.00  1.18           C  
ATOM     83  H   LEU A   7       2.278  10.394   9.768  1.00  1.18           H  
ATOM     84  HA  LEU A   7       1.902   7.514  10.075  1.00  1.18           H  
ATOM     85 1HB  LEU A   7       4.144   8.562  10.011  1.00  1.18           H  
ATOM     86 2HB  LEU A   7       3.789   9.459  11.483  1.00  1.18           H  
ATOM     87  HG  LEU A   7       3.600   7.169  12.583  1.00  1.18           H  
ATOM     88 1HD1 LEU A   7       4.583   5.289  11.339  1.00  1.18           H  
ATOM     89 2HD1 LEU A   7       3.149   5.935  10.550  1.00  1.18           H  
ATOM     90 3HD1 LEU A   7       4.757   6.334   9.926  1.00  1.18           H  
ATOM     91 1HD2 LEU A   7       6.077   6.920  12.722  1.00  1.18           H  
ATOM     92 2HD2 LEU A   7       6.259   7.950  11.297  1.00  1.18           H  
ATOM     93 3HD2 LEU A   7       5.620   8.633  12.801  1.00  1.18           H  
ATOM     94  N   THR A   8       0.541   7.388  12.110  1.00  0.95           N  
ATOM     95  CA  THR A   8      -0.348   7.262  13.260  1.00  0.95           C  
ATOM     96  C   THR A   8       0.073   6.069  14.072  1.00  0.95           C  
ATOM     97  O   THR A   8       0.874   5.264  13.593  1.00  0.95           O  
ATOM     98  CB  THR A   8      -1.812   7.071  12.806  1.00  0.95           C  
ATOM     99  OG1 THR A   8      -1.958   5.784  12.113  1.00  0.95           O  
ATOM    100  CG2 THR A   8      -2.201   8.197  11.854  1.00  0.95           C  
ATOM    101  H   THR A   8       0.589   6.638  11.440  1.00  0.95           H  
ATOM    102  HA  THR A   8      -0.268   8.156  13.882  1.00  0.95           H  
ATOM    103  HB  THR A   8      -2.471   7.088  13.673  1.00  0.95           H  
ATOM    104  HG1 THR A   8      -2.746   5.826  11.551  1.00  0.95           H  
ATOM    105 1HG2 THR A   8      -3.233   8.065  11.537  1.00  0.95           H  
ATOM    106 2HG2 THR A   8      -2.098   9.156  12.362  1.00  0.95           H  
ATOM    107 3HG2 THR A   8      -1.554   8.181  10.984  1.00  0.95           H  
ATOM    108  N   GLU A   9      -0.484   5.894  15.271  1.00  0.82           N  
ATOM    109  CA  GLU A   9      -0.064   4.738  16.051  1.00  0.82           C  
ATOM    110  C   GLU A   9      -0.371   3.464  15.298  1.00  0.82           C  
ATOM    111  O   GLU A   9       0.451   2.558  15.265  1.00  0.82           O  
ATOM    112  CB  GLU A   9      -0.752   4.680  17.421  1.00  0.82           C  
ATOM    113  CG  GLU A   9      -0.324   5.742  18.411  1.00  0.82           C  
ATOM    114  CD  GLU A   9      -1.030   5.655  19.740  1.00  0.82           C  
ATOM    115  OE1 GLU A   9      -1.932   4.863  19.864  1.00  0.82           O  
ATOM    116  OE2 GLU A   9      -0.653   6.378  20.643  1.00  0.82           O  
ATOM    117  H   GLU A   9      -1.151   6.558  15.638  1.00  0.82           H  
ATOM    118  HA  GLU A   9       1.018   4.790  16.201  1.00  0.82           H  
ATOM    119 1HB  GLU A   9      -1.832   4.766  17.285  1.00  0.82           H  
ATOM    120 2HB  GLU A   9      -0.561   3.707  17.877  1.00  0.82           H  
ATOM    121 1HG  GLU A   9       0.754   5.664  18.579  1.00  0.82           H  
ATOM    122 2HG  GLU A   9      -0.539   6.711  17.975  1.00  0.82           H  
ATOM    123  N   ASN A  10      -1.527   3.410  14.636  1.00  0.76           N  
ATOM    124  CA  ASN A  10      -1.880   2.197  13.919  1.00  0.76           C  
ATOM    125  C   ASN A  10      -0.906   1.937  12.782  1.00  0.76           C  
ATOM    126  O   ASN A  10      -0.491   0.796  12.567  1.00  0.76           O  
ATOM    127  CB  ASN A  10      -3.298   2.279  13.405  1.00  0.76           C  
ATOM    128  CG  ASN A  10      -4.311   2.151  14.510  1.00  0.76           C  
ATOM    129  OD1 ASN A  10      -4.023   1.635  15.597  1.00  0.76           O  
ATOM    130  ND2 ASN A  10      -5.503   2.621  14.251  1.00  0.76           N  
ATOM    131  H   ASN A  10      -2.160   4.193  14.659  1.00  0.76           H  
ATOM    132  HA  ASN A  10      -1.809   1.358  14.603  1.00  0.76           H  
ATOM    133 1HB  ASN A  10      -3.443   3.232  12.897  1.00  0.76           H  
ATOM    134 2HB  ASN A  10      -3.466   1.486  12.674  1.00  0.76           H  
ATOM    135 1HD2 ASN A  10      -6.222   2.571  14.944  1.00  0.76           H  
ATOM    136 2HD2 ASN A  10      -5.697   3.033  13.360  1.00  0.76           H  
ATOM    137  N   LEU A  11      -0.472   2.987  12.083  1.00  0.74           N  
ATOM    138  CA  LEU A  11       0.467   2.750  10.992  1.00  0.74           C  
ATOM    139  C   LEU A  11       1.798   2.247  11.548  1.00  0.74           C  
ATOM    140  O   LEU A  11       2.406   1.333  10.988  1.00  0.74           O  
ATOM    141  CB  LEU A  11       0.632   3.985  10.101  1.00  0.74           C  
ATOM    142  CG  LEU A  11       1.537   3.786   8.865  1.00  0.74           C  
ATOM    143  CD1 LEU A  11       1.001   2.626   8.048  1.00  0.74           C  
ATOM    144  CD2 LEU A  11       1.514   5.060   8.001  1.00  0.74           C  
ATOM    145  H   LEU A  11      -0.822   3.931  12.278  1.00  0.74           H  
ATOM    146  HA  LEU A  11       0.052   1.961  10.362  1.00  0.74           H  
ATOM    147 1HB  LEU A  11      -0.350   4.300   9.755  1.00  0.74           H  
ATOM    148 2HB  LEU A  11       1.054   4.780  10.708  1.00  0.74           H  
ATOM    149  HG  LEU A  11       2.557   3.553   9.179  1.00  0.74           H  
ATOM    150 1HD1 LEU A  11       1.631   2.478   7.169  1.00  0.74           H  
ATOM    151 2HD1 LEU A  11       1.004   1.717   8.653  1.00  0.74           H  
ATOM    152 3HD1 LEU A  11      -0.018   2.843   7.731  1.00  0.74           H  
ATOM    153 1HD2 LEU A  11       2.125   4.914   7.116  1.00  0.74           H  
ATOM    154 2HD2 LEU A  11       0.490   5.273   7.694  1.00  0.74           H  
ATOM    155 3HD2 LEU A  11       1.890   5.896   8.556  1.00  0.74           H  
ATOM    156  N   VAL A  12       2.246   2.815  12.670  1.00  0.75           N  
ATOM    157  CA  VAL A  12       3.489   2.359  13.275  1.00  0.75           C  
ATOM    158  C   VAL A  12       3.361   0.893  13.690  1.00  0.75           C  
ATOM    159  O   VAL A  12       4.267   0.087  13.452  1.00  0.75           O  
ATOM    160  CB  VAL A  12       3.863   3.191  14.523  1.00  0.75           C  
ATOM    161  CG1 VAL A  12       5.036   2.527  15.222  1.00  0.75           C  
ATOM    162  CG2 VAL A  12       4.245   4.616  14.139  1.00  0.75           C  
ATOM    163  H   VAL A  12       1.715   3.570  13.103  1.00  0.75           H  
ATOM    164  HA  VAL A  12       4.288   2.453  12.541  1.00  0.75           H  
ATOM    165  HB  VAL A  12       3.015   3.213  15.210  1.00  0.75           H  
ATOM    166 1HG1 VAL A  12       5.301   3.094  16.087  1.00  0.75           H  
ATOM    167 2HG1 VAL A  12       4.762   1.512  15.516  1.00  0.75           H  
ATOM    168 3HG1 VAL A  12       5.874   2.491  14.554  1.00  0.75           H  
ATOM    169 1HG2 VAL A  12       4.501   5.182  15.035  1.00  0.75           H  
ATOM    170 2HG2 VAL A  12       5.098   4.591  13.473  1.00  0.75           H  
ATOM    171 3HG2 VAL A  12       3.398   5.085  13.647  1.00  0.75           H  
ATOM    172  N   LEU A  13       2.229   0.517  14.290  1.00  0.78           N  
ATOM    173  CA  LEU A  13       2.054  -0.860  14.731  1.00  0.78           C  
ATOM    174  C   LEU A  13       2.098  -1.819  13.534  1.00  0.78           C  
ATOM    175  O   LEU A  13       2.734  -2.880  13.591  1.00  0.78           O  
ATOM    176  CB  LEU A  13       0.697  -1.015  15.434  1.00  0.78           C  
ATOM    177  CG  LEU A  13       0.520  -0.253  16.759  1.00  0.78           C  
ATOM    178  CD1 LEU A  13      -0.905  -0.398  17.240  1.00  0.78           C  
ATOM    179  CD2 LEU A  13       1.449  -0.721  17.726  1.00  0.78           C  
ATOM    180  H   LEU A  13       1.496   1.208  14.469  1.00  0.78           H  
ATOM    181  HA  LEU A  13       2.858  -1.110  15.421  1.00  0.78           H  
ATOM    182 1HB  LEU A  13      -0.084  -0.678  14.754  1.00  0.78           H  
ATOM    183 2HB  LEU A  13       0.539  -2.074  15.644  1.00  0.78           H  
ATOM    184  HG  LEU A  13       0.709   0.764  16.608  1.00  0.78           H  
ATOM    185 1HD1 LEU A  13      -1.029   0.158  18.166  1.00  0.78           H  
ATOM    186 2HD1 LEU A  13      -1.588  -0.007  16.487  1.00  0.78           H  
ATOM    187 3HD1 LEU A  13      -1.121  -1.450  17.418  1.00  0.78           H  
ATOM    188 1HD2 LEU A  13       1.298  -0.153  18.620  1.00  0.78           H  
ATOM    189 2HD2 LEU A  13       1.268  -1.769  17.911  1.00  0.78           H  
ATOM    190 3HD2 LEU A  13       2.456  -0.569  17.353  1.00  0.78           H  
ATOM    191  N   GLN A  14       1.459  -1.418  12.421  1.00  0.81           N  
ATOM    192  CA  GLN A  14       1.414  -2.211  11.191  1.00  0.81           C  
ATOM    193  C   GLN A  14       2.782  -2.341  10.528  1.00  0.81           C  
ATOM    194  O   GLN A  14       3.143  -3.408  10.017  1.00  0.81           O  
ATOM    195  CB  GLN A  14       0.437  -1.576  10.194  1.00  0.81           C  
ATOM    196  CG  GLN A  14      -1.023  -1.651  10.597  1.00  0.81           C  
ATOM    197  CD  GLN A  14      -1.913  -0.804   9.697  1.00  0.81           C  
ATOM    198  OE1 GLN A  14      -1.439   0.042   8.928  1.00  0.81           O  
ATOM    199  NE2 GLN A  14      -3.219  -1.025   9.793  1.00  0.81           N  
ATOM    200  H   GLN A  14       0.947  -0.532  12.440  1.00  0.81           H  
ATOM    201  HA  GLN A  14       1.064  -3.213  11.445  1.00  0.81           H  
ATOM    202 1HB  GLN A  14       0.692  -0.523  10.072  1.00  0.81           H  
ATOM    203 2HB  GLN A  14       0.548  -2.053   9.224  1.00  0.81           H  
ATOM    204 1HG  GLN A  14      -1.350  -2.687  10.513  1.00  0.81           H  
ATOM    205 2HG  GLN A  14      -1.135  -1.318  11.620  1.00  0.81           H  
ATOM    206 1HE2 GLN A  14      -3.857  -0.498   9.233  1.00  0.81           H  
ATOM    207 2HE2 GLN A  14      -3.563  -1.715  10.430  1.00  0.81           H  
ATOM    208  N   LYS A  15       3.545  -1.246  10.548  1.00  0.83           N  
ATOM    209  CA  LYS A  15       4.864  -1.184   9.935  1.00  0.83           C  
ATOM    210  C   LYS A  15       5.884  -2.007  10.722  1.00  0.83           C  
ATOM    211  O   LYS A  15       6.700  -2.720  10.132  1.00  0.83           O  
ATOM    212  CB  LYS A  15       5.303   0.283   9.821  1.00  0.83           C  
ATOM    213  CG  LYS A  15       6.606   0.540   9.072  1.00  0.83           C  
ATOM    214  CD  LYS A  15       6.462   0.119   7.602  1.00  0.83           C  
ATOM    215  CE  LYS A  15       7.649   0.553   6.757  1.00  0.83           C  
ATOM    216  NZ  LYS A  15       7.592  -0.005   5.380  1.00  0.83           N  
ATOM    217  H   LYS A  15       3.174  -0.396  10.970  1.00  0.83           H  
ATOM    218  HA  LYS A  15       4.797  -1.600   8.932  1.00  0.83           H  
ATOM    219 1HB  LYS A  15       4.516   0.855   9.324  1.00  0.83           H  
ATOM    220 2HB  LYS A  15       5.409   0.701  10.826  1.00  0.83           H  
ATOM    221 1HG  LYS A  15       6.858   1.605   9.118  1.00  0.83           H  
ATOM    222 2HG  LYS A  15       7.412  -0.026   9.537  1.00  0.83           H  
ATOM    223 1HD  LYS A  15       6.374  -0.964   7.548  1.00  0.83           H  
ATOM    224 2HD  LYS A  15       5.555   0.560   7.190  1.00  0.83           H  
ATOM    225 1HE  LYS A  15       7.640   1.636   6.681  1.00  0.83           H  
ATOM    226 2HE  LYS A  15       8.574   0.234   7.236  1.00  0.83           H  
ATOM    227 1HZ  LYS A  15       8.391   0.317   4.855  1.00  0.83           H  
ATOM    228 2HZ  LYS A  15       7.605  -1.011   5.428  1.00  0.83           H  
ATOM    229 3HZ  LYS A  15       6.745   0.296   4.922  1.00  0.83           H  
ATOM    230  N   THR A  16       5.814  -1.932  12.052  1.00  0.83           N  
ATOM    231  CA  THR A  16       6.757  -2.624  12.922  1.00  0.83           C  
ATOM    232  C   THR A  16       6.303  -4.011  13.394  1.00  0.83           C  
ATOM    233  O   THR A  16       7.114  -4.774  13.918  1.00  0.83           O  
ATOM    234  CB  THR A  16       7.066  -1.743  14.129  1.00  0.83           C  
ATOM    235  OG1 THR A  16       5.877  -1.498  14.855  1.00  0.83           O  
ATOM    236  CG2 THR A  16       7.605  -0.435  13.659  1.00  0.83           C  
ATOM    237  H   THR A  16       5.116  -1.325  12.482  1.00  0.83           H  
ATOM    238  HA  THR A  16       7.685  -2.755  12.366  1.00  0.83           H  
ATOM    239  HB  THR A  16       7.789  -2.236  14.774  1.00  0.83           H  
ATOM    240  HG1 THR A  16       5.260  -0.983  14.294  1.00  0.83           H  
ATOM    241 1HG2 THR A  16       7.809   0.194  14.504  1.00  0.83           H  
ATOM    242 2HG2 THR A  16       8.522  -0.598  13.095  1.00  0.83           H  
ATOM    243 3HG2 THR A  16       6.865   0.046  13.023  1.00  0.83           H  
ATOM    244  N   LYS A  17       5.032  -4.355  13.169  1.00  0.82           N  
ATOM    245  CA  LYS A  17       4.445  -5.637  13.565  1.00  0.82           C  
ATOM    246  C   LYS A  17       4.490  -5.860  15.072  1.00  0.82           C  
ATOM    247  O   LYS A  17       4.937  -6.907  15.550  1.00  0.82           O  
ATOM    248  CB  LYS A  17       5.134  -6.807  12.844  1.00  0.82           C  
ATOM    249  CG  LYS A  17       5.154  -6.678  11.315  1.00  0.82           C  
ATOM    250  CD  LYS A  17       3.756  -6.737  10.737  1.00  0.82           C  
ATOM    251  CE  LYS A  17       3.779  -6.725   9.216  1.00  0.82           C  
ATOM    252  NZ  LYS A  17       4.420  -5.494   8.705  1.00  0.82           N  
ATOM    253  H   LYS A  17       4.403  -3.672  12.760  1.00  0.82           H  
ATOM    254  HA  LYS A  17       3.394  -5.625  13.269  1.00  0.82           H  
ATOM    255 1HB  LYS A  17       6.156  -6.920  13.197  1.00  0.82           H  
ATOM    256 2HB  LYS A  17       4.609  -7.729  13.087  1.00  0.82           H  
ATOM    257 1HG  LYS A  17       5.602  -5.720  11.033  1.00  0.82           H  
ATOM    258 2HG  LYS A  17       5.753  -7.477  10.886  1.00  0.82           H  
ATOM    259 1HD  LYS A  17       3.248  -7.638  11.082  1.00  0.82           H  
ATOM    260 2HD  LYS A  17       3.192  -5.865  11.082  1.00  0.82           H  
ATOM    261 1HE  LYS A  17       4.318  -7.592   8.841  1.00  0.82           H  
ATOM    262 2HE  LYS A  17       2.753  -6.759   8.853  1.00  0.82           H  
ATOM    263 1HZ  LYS A  17       4.409  -5.482   7.700  1.00  0.82           H  
ATOM    264 2HZ  LYS A  17       3.905  -4.677   9.074  1.00  0.82           H  
ATOM    265 3HZ  LYS A  17       5.373  -5.460   9.033  1.00  0.82           H  
ATOM    266  N   VAL A  18       4.012  -4.867  15.817  1.00  0.79           N  
ATOM    267  CA  VAL A  18       3.996  -4.957  17.278  1.00  0.79           C  
ATOM    268  C   VAL A  18       2.595  -4.677  17.814  1.00  0.79           C  
ATOM    269  O   VAL A  18       1.755  -4.123  17.108  1.00  0.79           O  
ATOM    270  CB  VAL A  18       4.963  -3.937  17.905  1.00  0.79           C  
ATOM    271  CG1 VAL A  18       6.395  -4.151  17.421  1.00  0.79           C  
ATOM    272  CG2 VAL A  18       4.483  -2.596  17.591  1.00  0.79           C  
ATOM    273  H   VAL A  18       3.651  -4.046  15.324  1.00  0.79           H  
ATOM    274  HA  VAL A  18       4.294  -5.963  17.576  1.00  0.79           H  
ATOM    275  HB  VAL A  18       4.972  -4.073  18.987  1.00  0.79           H  
ATOM    276 1HG1 VAL A  18       7.053  -3.422  17.898  1.00  0.79           H  
ATOM    277 2HG1 VAL A  18       6.721  -5.156  17.677  1.00  0.79           H  
ATOM    278 3HG1 VAL A  18       6.438  -4.021  16.345  1.00  0.79           H  
ATOM    279 1HG2 VAL A  18       5.123  -1.857  18.042  1.00  0.79           H  
ATOM    280 2HG2 VAL A  18       4.464  -2.466  16.525  1.00  0.79           H  
ATOM    281 3HG2 VAL A  18       3.497  -2.507  17.984  1.00  0.79           H  
ATOM    282  N   ASP A  19       2.346  -5.047  19.072  1.00  0.75           N  
ATOM    283  CA  ASP A  19       1.065  -4.752  19.724  1.00  0.75           C  
ATOM    284  C   ASP A  19       1.017  -3.358  20.356  1.00  0.75           C  
ATOM    285  O   ASP A  19      -0.052  -2.854  20.700  1.00  0.75           O  
ATOM    286  CB  ASP A  19       0.728  -5.828  20.762  1.00  0.75           C  
ATOM    287  CG  ASP A  19       1.775  -5.992  21.882  1.00  0.75           C  
ATOM    288  OD1 ASP A  19       2.945  -6.120  21.566  1.00  0.75           O  
ATOM    289  OD2 ASP A  19       1.400  -6.005  23.031  1.00  0.75           O  
ATOM    290  H   ASP A  19       3.062  -5.535  19.587  1.00  0.75           H  
ATOM    291  HA  ASP A  19       0.287  -4.785  18.961  1.00  0.75           H  
ATOM    292 1HB  ASP A  19      -0.230  -5.585  21.224  1.00  0.75           H  
ATOM    293 2HB  ASP A  19       0.606  -6.788  20.261  1.00  0.75           H  
ATOM    294  N   SER A  20       2.183  -2.742  20.501  1.00  0.72           N  
ATOM    295  CA  SER A  20       2.294  -1.412  21.078  1.00  0.72           C  
ATOM    296  C   SER A  20       3.513  -0.668  20.587  1.00  0.72           C  
ATOM    297  O   SER A  20       4.619  -1.201  20.515  1.00  0.72           O  
ATOM    298  CB  SER A  20       2.347  -1.446  22.587  1.00  0.72           C  
ATOM    299  OG  SER A  20       2.553  -0.134  23.100  1.00  0.72           O  
ATOM    300  H   SER A  20       3.014  -3.225  20.197  1.00  0.72           H  
ATOM    301  HA  SER A  20       1.410  -0.844  20.793  1.00  0.72           H  
ATOM    302 1HB  SER A  20       1.408  -1.849  22.968  1.00  0.72           H  
ATOM    303 2HB  SER A  20       3.146  -2.107  22.915  1.00  0.72           H  
ATOM    304  HG  SER A  20       2.415  -0.206  24.054  1.00  0.72           H  
ATOM    305  N   ILE A  21       3.323   0.619  20.361  1.00  0.69           N  
ATOM    306  CA  ILE A  21       4.384   1.530  19.973  1.00  0.69           C  
ATOM    307  C   ILE A  21       5.511   1.598  20.998  1.00  0.69           C  
ATOM    308  O   ILE A  21       6.668   1.853  20.661  1.00  0.69           O  
ATOM    309  CB  ILE A  21       3.807   2.915  19.695  1.00  0.69           C  
ATOM    310  CG1 ILE A  21       4.843   3.755  19.013  1.00  0.69           C  
ATOM    311  CG2 ILE A  21       3.313   3.567  20.978  1.00  0.69           C  
ATOM    312  CD1 ILE A  21       4.302   4.997  18.396  1.00  0.69           C  
ATOM    313  H   ILE A  21       2.385   0.982  20.459  1.00  0.69           H  
ATOM    314  HA  ILE A  21       4.793   1.171  19.034  1.00  0.69           H  
ATOM    315  HB  ILE A  21       2.966   2.812  19.006  1.00  0.69           H  
ATOM    316 1HG1 ILE A  21       5.574   4.043  19.756  1.00  0.69           H  
ATOM    317 2HG1 ILE A  21       5.342   3.160  18.273  1.00  0.69           H  
ATOM    318 1HG2 ILE A  21       2.885   4.538  20.739  1.00  0.69           H  
ATOM    319 2HG2 ILE A  21       2.551   2.940  21.438  1.00  0.69           H  
ATOM    320 3HG2 ILE A  21       4.142   3.695  21.667  1.00  0.69           H  
ATOM    321 1HD1 ILE A  21       5.105   5.557  17.948  1.00  0.69           H  
ATOM    322 2HD1 ILE A  21       3.568   4.738  17.631  1.00  0.69           H  
ATOM    323 3HD1 ILE A  21       3.827   5.602  19.166  1.00  0.69           H  
ATOM    324  N   GLN A  22       5.192   1.308  22.256  1.00  0.66           N  
ATOM    325  CA  GLN A  22       6.185   1.379  23.314  1.00  0.66           C  
ATOM    326  C   GLN A  22       7.217   0.255  23.192  1.00  0.66           C  
ATOM    327  O   GLN A  22       8.275   0.296  23.822  1.00  0.66           O  
ATOM    328  CB  GLN A  22       5.502   1.345  24.688  1.00  0.66           C  
ATOM    329  CG  GLN A  22       4.658   2.594  25.008  1.00  0.66           C  
ATOM    330  CD  GLN A  22       3.952   2.522  26.357  1.00  0.66           C  
ATOM    331  OE1 GLN A  22       2.727   2.716  26.459  1.00  0.66           O  
ATOM    332  NE2 GLN A  22       4.718   2.242  27.413  1.00  0.66           N  
ATOM    333  H   GLN A  22       4.240   1.020  22.486  1.00  0.66           H  
ATOM    334  HA  GLN A  22       6.712   2.327  23.225  1.00  0.66           H  
ATOM    335 1HB  GLN A  22       4.850   0.476  24.743  1.00  0.66           H  
ATOM    336 2HB  GLN A  22       6.258   1.240  25.465  1.00  0.66           H  
ATOM    337 1HG  GLN A  22       5.320   3.452  25.029  1.00  0.66           H  
ATOM    338 2HG  GLN A  22       3.909   2.722  24.225  1.00  0.66           H  
ATOM    339 1HE2 GLN A  22       4.313   2.182  28.328  1.00  0.66           H  
ATOM    340 2HE2 GLN A  22       5.701   2.094  27.293  1.00  0.66           H  
ATOM    341  N   ARG A  23       6.897  -0.780  22.400  1.00  0.65           N  
ATOM    342  CA  ARG A  23       7.792  -1.915  22.228  1.00  0.65           C  
ATOM    343  C   ARG A  23       8.579  -1.820  20.921  1.00  0.65           C  
ATOM    344  O   ARG A  23       9.301  -2.752  20.552  1.00  0.65           O  
ATOM    345  CB  ARG A  23       7.013  -3.216  22.221  1.00  0.65           C  
ATOM    346  CG  ARG A  23       6.250  -3.514  23.494  1.00  0.65           C  
ATOM    347  CD  ARG A  23       5.574  -4.849  23.437  1.00  0.65           C  
ATOM    348  NE  ARG A  23       6.538  -5.944  23.515  1.00  0.65           N  
ATOM    349  CZ  ARG A  23       6.277  -7.237  23.220  1.00  0.65           C  
ATOM    350  NH1 ARG A  23       5.091  -7.606  22.787  1.00  0.65           N  
ATOM    351  NH2 ARG A  23       7.231  -8.147  23.367  1.00  0.65           N  
ATOM    352  H   ARG A  23       6.023  -0.783  21.877  1.00  0.65           H  
ATOM    353  HA  ARG A  23       8.497  -1.932  23.057  1.00  0.65           H  
ATOM    354 1HB  ARG A  23       6.288  -3.193  21.401  1.00  0.65           H  
ATOM    355 2HB  ARG A  23       7.691  -4.047  22.033  1.00  0.65           H  
ATOM    356 1HG  ARG A  23       6.935  -3.505  24.340  1.00  0.65           H  
ATOM    357 2HG  ARG A  23       5.484  -2.749  23.637  1.00  0.65           H  
ATOM    358 1HD  ARG A  23       4.874  -4.947  24.267  1.00  0.65           H  
ATOM    359 2HD  ARG A  23       5.026  -4.941  22.496  1.00  0.65           H  
ATOM    360  HE  ARG A  23       7.466  -5.721  23.841  1.00  0.65           H  
ATOM    361 1HH1 ARG A  23       4.333  -6.913  22.633  1.00  0.65           H  
ATOM    362 2HH1 ARG A  23       4.910  -8.571  22.571  1.00  0.65           H  
ATOM    363 1HH2 ARG A  23       8.146  -7.872  23.698  1.00  0.65           H  
ATOM    364 2HH2 ARG A  23       7.042  -9.113  23.149  1.00  0.65           H  
ATOM    365  N   VAL A  24       8.455  -0.705  20.206  1.00  0.64           N  
ATOM    366  CA  VAL A  24       9.171  -0.600  18.950  1.00  0.64           C  
ATOM    367  C   VAL A  24      10.628  -0.280  19.153  1.00  0.64           C  
ATOM    368  O   VAL A  24      10.969   0.738  19.738  1.00  0.64           O  
ATOM    369  CB  VAL A  24       8.551   0.498  18.085  1.00  0.64           C  
ATOM    370  CG1 VAL A  24       9.358   0.711  16.822  1.00  0.64           C  
ATOM    371  CG2 VAL A  24       7.163   0.087  17.728  1.00  0.64           C  
ATOM    372  H   VAL A  24       7.864   0.069  20.512  1.00  0.64           H  
ATOM    373  HA  VAL A  24       9.085  -1.553  18.424  1.00  0.64           H  
ATOM    374  HB  VAL A  24       8.532   1.435  18.646  1.00  0.64           H  
ATOM    375 1HG1 VAL A  24       8.887   1.488  16.235  1.00  0.64           H  
ATOM    376 2HG1 VAL A  24      10.369   1.009  17.078  1.00  0.64           H  
ATOM    377 3HG1 VAL A  24       9.392  -0.214  16.249  1.00  0.64           H  
ATOM    378 1HG2 VAL A  24       6.689   0.856  17.125  1.00  0.64           H  
ATOM    379 2HG2 VAL A  24       7.197  -0.845  17.168  1.00  0.64           H  
ATOM    380 3HG2 VAL A  24       6.605  -0.063  18.641  1.00  0.64           H  
ATOM    381  N   ARG A  25      11.493  -1.138  18.619  1.00  0.64           N  
ATOM    382  CA  ARG A  25      12.931  -0.916  18.712  1.00  0.64           C  
ATOM    383  C   ARG A  25      13.461  -0.316  17.419  1.00  0.64           C  
ATOM    384  O   ARG A  25      14.447   0.423  17.419  1.00  0.64           O  
ATOM    385  CB  ARG A  25      13.661  -2.203  19.035  1.00  0.64           C  
ATOM    386  CG  ARG A  25      13.394  -2.739  20.424  1.00  0.64           C  
ATOM    387  CD  ARG A  25      14.062  -4.054  20.655  1.00  0.64           C  
ATOM    388  NE  ARG A  25      15.527  -3.966  20.601  1.00  0.64           N  
ATOM    389  CZ  ARG A  25      16.365  -5.018  20.638  1.00  0.64           C  
ATOM    390  NH1 ARG A  25      15.904  -6.249  20.739  1.00  0.64           N  
ATOM    391  NH2 ARG A  25      17.659  -4.788  20.567  1.00  0.64           N  
ATOM    392  H   ARG A  25      11.138  -1.971  18.174  1.00  0.64           H  
ATOM    393  HA  ARG A  25      13.124  -0.220  19.525  1.00  0.64           H  
ATOM    394 1HB  ARG A  25      13.390  -2.973  18.317  1.00  0.64           H  
ATOM    395 2HB  ARG A  25      14.740  -2.034  18.953  1.00  0.64           H  
ATOM    396 1HG  ARG A  25      13.778  -2.020  21.159  1.00  0.64           H  
ATOM    397 2HG  ARG A  25      12.317  -2.862  20.567  1.00  0.64           H  
ATOM    398 1HD  ARG A  25      13.783  -4.426  21.639  1.00  0.64           H  
ATOM    399 2HD  ARG A  25      13.735  -4.763  19.896  1.00  0.64           H  
ATOM    400  HE  ARG A  25      15.977  -3.042  20.512  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25      14.908  -6.412  20.791  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25      16.545  -7.028  20.764  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25      17.971  -3.806  20.487  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25      18.321  -5.545  20.590  1.00  0.64           H  
ATOM    405  N   LYS A  26      12.780  -0.604  16.319  1.00  0.65           N  
ATOM    406  CA  LYS A  26      13.206  -0.111  15.020  1.00  0.65           C  
ATOM    407  C   LYS A  26      12.016   0.332  14.203  1.00  0.65           C  
ATOM    408  O   LYS A  26      11.021  -0.386  14.082  1.00  0.65           O  
ATOM    409  CB  LYS A  26      14.010  -1.164  14.255  1.00  0.65           C  
ATOM    410  CG  LYS A  26      14.540  -0.684  12.900  1.00  0.65           C  
ATOM    411  CD  LYS A  26      15.475  -1.708  12.277  1.00  0.65           C  
ATOM    412  CE  LYS A  26      16.015  -1.226  10.942  1.00  0.65           C  
ATOM    413  NZ  LYS A  26      16.924  -2.231  10.318  1.00  0.65           N  
ATOM    414  H   LYS A  26      11.963  -1.189  16.381  1.00  0.65           H  
ATOM    415  HA  LYS A  26      13.842   0.757  15.170  1.00  0.65           H  
ATOM    416 1HB  LYS A  26      14.869  -1.471  14.855  1.00  0.65           H  
ATOM    417 2HB  LYS A  26      13.393  -2.043  14.084  1.00  0.65           H  
ATOM    418 1HG  LYS A  26      13.695  -0.533  12.227  1.00  0.65           H  
ATOM    419 2HG  LYS A  26      15.047   0.266  13.009  1.00  0.65           H  
ATOM    420 1HD  LYS A  26      16.311  -1.891  12.953  1.00  0.65           H  
ATOM    421 2HD  LYS A  26      14.939  -2.646  12.126  1.00  0.65           H  
ATOM    422 1HE  LYS A  26      15.181  -1.034  10.267  1.00  0.65           H  
ATOM    423 2HE  LYS A  26      16.565  -0.298  11.096  1.00  0.65           H  
ATOM    424 1HZ  LYS A  26      17.265  -1.878   9.435  1.00  0.65           H  
ATOM    425 2HZ  LYS A  26      17.706  -2.406  10.933  1.00  0.65           H  
ATOM    426 3HZ  LYS A  26      16.419  -3.091  10.163  1.00  0.65           H  
ATOM    427  N   LEU A  27      12.132   1.523  13.646  1.00  0.68           N  
ATOM    428  CA  LEU A  27      11.075   2.088  12.835  1.00  0.68           C  
ATOM    429  C   LEU A  27      11.616   2.752  11.582  1.00  0.68           C  
ATOM    430  O   LEU A  27      12.555   3.549  11.650  1.00  0.68           O  
ATOM    431  CB  LEU A  27      10.276   3.090  13.659  1.00  0.68           C  
ATOM    432  CG  LEU A  27       9.163   3.802  12.932  1.00  0.68           C  
ATOM    433  CD1 LEU A  27       8.112   2.803  12.507  1.00  0.68           C  
ATOM    434  CD2 LEU A  27       8.530   4.784  13.828  1.00  0.68           C  
ATOM    435  H   LEU A  27      12.985   2.056  13.819  1.00  0.68           H  
ATOM    436  HA  LEU A  27      10.409   1.283  12.528  1.00  0.68           H  
ATOM    437 1HB  LEU A  27       9.843   2.574  14.496  1.00  0.68           H  
ATOM    438 2HB  LEU A  27      10.958   3.839  14.039  1.00  0.68           H  
ATOM    439  HG  LEU A  27       9.571   4.305  12.065  1.00  0.68           H  
ATOM    440 1HD1 LEU A  27       7.294   3.303  11.997  1.00  0.68           H  
ATOM    441 2HD1 LEU A  27       8.547   2.061  11.845  1.00  0.68           H  
ATOM    442 3HD1 LEU A  27       7.741   2.326  13.386  1.00  0.68           H  
ATOM    443 1HD2 LEU A  27       7.731   5.280  13.286  1.00  0.68           H  
ATOM    444 2HD2 LEU A  27       8.119   4.271  14.697  1.00  0.68           H  
ATOM    445 3HD2 LEU A  27       9.254   5.515  14.153  1.00  0.68           H  
ATOM    446  N   ASN A  28      11.051   2.377  10.442  1.00  0.72           N  
ATOM    447  CA  ASN A  28      11.446   2.932   9.159  1.00  0.72           C  
ATOM    448  C   ASN A  28      10.228   3.444   8.438  1.00  0.72           C  
ATOM    449  O   ASN A  28       9.418   2.666   7.941  1.00  0.72           O  
ATOM    450  CB  ASN A  28      12.174   1.915   8.304  1.00  0.72           C  
ATOM    451  CG  ASN A  28      12.679   2.520   6.980  1.00  0.72           C  
ATOM    452  OD1 ASN A  28      12.239   3.584   6.486  1.00  0.72           O  
ATOM    453  ND2 ASN A  28      13.627   1.831   6.388  1.00  0.72           N  
ATOM    454  H   ASN A  28      10.303   1.698  10.472  1.00  0.72           H  
ATOM    455  HA  ASN A  28      12.093   3.789   9.329  1.00  0.72           H  
ATOM    456 1HB  ASN A  28      13.028   1.522   8.858  1.00  0.72           H  
ATOM    457 2HB  ASN A  28      11.510   1.078   8.083  1.00  0.72           H  
ATOM    458 1HD2 ASN A  28      14.014   2.150   5.522  1.00  0.72           H  
ATOM    459 2HD2 ASN A  28      13.962   0.984   6.801  1.00  0.72           H  
ATOM    460  N   VAL A  29      10.091   4.757   8.426  1.00  0.76           N  
ATOM    461  CA  VAL A  29       8.942   5.430   7.852  1.00  0.76           C  
ATOM    462  C   VAL A  29       9.370   6.372   6.734  1.00  0.76           C  
ATOM    463  O   VAL A  29       8.753   7.419   6.489  1.00  0.76           O  
ATOM    464  CB  VAL A  29       8.168   6.145   8.957  1.00  0.76           C  
ATOM    465  CG1 VAL A  29       7.588   5.126   9.873  1.00  0.76           C  
ATOM    466  CG2 VAL A  29       9.066   7.019   9.708  1.00  0.76           C  
ATOM    467  H   VAL A  29      10.834   5.333   8.834  1.00  0.76           H  
ATOM    468  HA  VAL A  29       8.286   4.675   7.422  1.00  0.76           H  
ATOM    469  HB  VAL A  29       7.361   6.734   8.524  1.00  0.76           H  
ATOM    470 1HG1 VAL A  29       7.049   5.609  10.672  1.00  0.76           H  
ATOM    471 2HG1 VAL A  29       6.922   4.462   9.338  1.00  0.76           H  
ATOM    472 3HG1 VAL A  29       8.385   4.560  10.274  1.00  0.76           H  
ATOM    473 1HG2 VAL A  29       8.511   7.520  10.496  1.00  0.76           H  
ATOM    474 2HG2 VAL A  29       9.874   6.430  10.147  1.00  0.76           H  
ATOM    475 3HG2 VAL A  29       9.484   7.756   9.024  1.00  0.76           H  
ATOM    476  N   CYS A  30      10.462   6.001   6.079  1.00  0.81           N  
ATOM    477  CA  CYS A  30      11.001   6.799   4.990  1.00  0.81           C  
ATOM    478  C   CYS A  30       9.964   7.083   3.921  1.00  0.81           C  
ATOM    479  O   CYS A  30       9.219   6.194   3.508  1.00  0.81           O  
ATOM    480  CB  CYS A  30      12.195   6.118   4.335  1.00  0.81           C  
ATOM    481  SG  CYS A  30      12.892   7.062   2.956  1.00  0.81           S  
ATOM    482  H   CYS A  30      10.937   5.131   6.342  1.00  0.81           H  
ATOM    483  HA  CYS A  30      11.341   7.745   5.408  1.00  0.81           H  
ATOM    484 1HB  CYS A  30      12.982   5.978   5.083  1.00  0.81           H  
ATOM    485 2HB  CYS A  30      11.907   5.135   3.973  1.00  0.81           H  
ATOM    486  HG  CYS A  30      13.098   8.197   3.660  1.00  0.81           H  
ATOM    487  N   ALA A  31       9.923   8.338   3.488  1.00  0.85           N  
ATOM    488  CA  ALA A  31       9.001   8.841   2.470  1.00  0.85           C  
ATOM    489  C   ALA A  31       7.523   8.766   2.872  1.00  0.85           C  
ATOM    490  O   ALA A  31       6.638   8.795   2.017  1.00  0.85           O  
ATOM    491  CB  ALA A  31       9.208   8.084   1.164  1.00  0.85           C  
ATOM    492  H   ALA A  31      10.602   8.993   3.889  1.00  0.85           H  
ATOM    493  HA  ALA A  31       9.240   9.879   2.303  1.00  0.85           H  
ATOM    494 1HB  ALA A  31       8.560   8.513   0.406  1.00  0.85           H  
ATOM    495 2HB  ALA A  31      10.248   8.185   0.852  1.00  0.85           H  
ATOM    496 3HB  ALA A  31       8.970   7.033   1.283  1.00  0.85           H  
ATOM    497  N   ALA A  32       7.250   8.830   4.175  1.00  0.88           N  
ATOM    498  CA  ALA A  32       5.883   8.847   4.699  1.00  0.88           C  
ATOM    499  C   ALA A  32       5.210  10.216   4.628  1.00  0.88           C  
ATOM    500  O   ALA A  32       4.074  10.348   5.055  1.00  0.88           O  
ATOM    501  CB  ALA A  32       5.874   8.373   6.132  1.00  0.88           C  
ATOM    502  H   ALA A  32       8.017   8.771   4.847  1.00  0.88           H  
ATOM    503  HA  ALA A  32       5.291   8.175   4.092  1.00  0.88           H  
ATOM    504 1HB  ALA A  32       4.851   8.353   6.509  1.00  0.88           H  
ATOM    505 2HB  ALA A  32       6.299   7.387   6.181  1.00  0.88           H  
ATOM    506 3HB  ALA A  32       6.471   9.026   6.725  1.00  0.88           H  
ATOM    507  N   GLN A  33       5.903  11.230   4.105  1.00  0.91           N  
ATOM    508  CA  GLN A  33       5.382  12.604   3.967  1.00  0.91           C  
ATOM    509  C   GLN A  33       5.015  13.239   5.311  1.00  0.91           C  
ATOM    510  O   GLN A  33       4.014  13.948   5.423  1.00  0.91           O  
ATOM    511  CB  GLN A  33       4.109  12.605   3.091  1.00  0.91           C  
ATOM    512  CG  GLN A  33       4.277  12.011   1.707  1.00  0.91           C  
ATOM    513  CD  GLN A  33       3.003  12.118   0.898  1.00  0.91           C  
ATOM    514  OE1 GLN A  33       1.989  11.458   1.186  1.00  0.91           O  
ATOM    515  NE2 GLN A  33       3.035  12.961  -0.129  1.00  0.91           N  
ATOM    516  H   GLN A  33       6.839  11.030   3.784  1.00  0.91           H  
ATOM    517  HA  GLN A  33       6.152  13.220   3.501  1.00  0.91           H  
ATOM    518 1HB  GLN A  33       3.299  12.087   3.598  1.00  0.91           H  
ATOM    519 2HB  GLN A  33       3.780  13.634   2.958  1.00  0.91           H  
ATOM    520 1HG  GLN A  33       5.067  12.549   1.183  1.00  0.91           H  
ATOM    521 2HG  GLN A  33       4.541  10.954   1.798  1.00  0.91           H  
ATOM    522 1HE2 GLN A  33       2.226  13.084  -0.705  1.00  0.91           H  
ATOM    523 2HE2 GLN A  33       3.872  13.480  -0.325  1.00  0.91           H  
ATOM    524  N   LEU A  34       5.853  13.039   6.315  1.00  0.92           N  
ATOM    525  CA  LEU A  34       5.554  13.558   7.644  1.00  0.92           C  
ATOM    526  C   LEU A  34       6.013  14.986   7.852  1.00  0.92           C  
ATOM    527  O   LEU A  34       7.040  15.414   7.328  1.00  0.92           O  
ATOM    528  CB  LEU A  34       6.224  12.666   8.683  1.00  0.92           C  
ATOM    529  CG  LEU A  34       5.824  11.271   8.535  1.00  0.92           C  
ATOM    530  CD1 LEU A  34       6.570  10.405   9.530  1.00  0.92           C  
ATOM    531  CD2 LEU A  34       4.334  11.173   8.656  1.00  0.92           C  
ATOM    532  H   LEU A  34       6.669  12.462   6.153  1.00  0.92           H  
ATOM    533  HA  LEU A  34       4.473  13.521   7.786  1.00  0.92           H  
ATOM    534 1HB  LEU A  34       7.304  12.729   8.575  1.00  0.92           H  
ATOM    535 2HB  LEU A  34       5.946  13.000   9.686  1.00  0.92           H  
ATOM    536  HG  LEU A  34       6.098  10.958   7.553  1.00  0.92           H  
ATOM    537 1HD1 LEU A  34       6.291   9.366   9.379  1.00  0.92           H  
ATOM    538 2HD1 LEU A  34       7.645  10.517   9.375  1.00  0.92           H  
ATOM    539 3HD1 LEU A  34       6.311  10.709  10.536  1.00  0.92           H  
ATOM    540 1HD2 LEU A  34       4.043  10.154   8.481  1.00  0.92           H  
ATOM    541 2HD2 LEU A  34       4.024  11.500   9.651  1.00  0.92           H  
ATOM    542 3HD2 LEU A  34       3.863  11.806   7.895  1.00  0.92           H  
ATOM    543  N   SER A  35       5.240  15.717   8.653  1.00  0.92           N  
ATOM    544  CA  SER A  35       5.545  17.086   9.046  1.00  0.92           C  
ATOM    545  C   SER A  35       5.348  17.126  10.547  1.00  0.92           C  
ATOM    546  O   SER A  35       5.578  18.131  11.218  1.00  0.92           O  
ATOM    547  CB  SER A  35       4.619  18.064   8.357  1.00  0.92           C  
ATOM    548  OG  SER A  35       3.287  17.859   8.739  1.00  0.92           O  
ATOM    549  H   SER A  35       4.409  15.299   9.053  1.00  0.92           H  
ATOM    550  HA  SER A  35       6.575  17.330   8.790  1.00  0.92           H  
ATOM    551 1HB  SER A  35       4.920  19.084   8.598  1.00  0.92           H  
ATOM    552 2HB  SER A  35       4.717  17.943   7.275  1.00  0.92           H  
ATOM    553  HG  SER A  35       3.235  18.122   9.661  1.00  0.92           H  
ATOM    554  N   ASP A  36       4.891  15.983  11.044  1.00  0.92           N  
ATOM    555  CA  ASP A  36       4.539  15.756  12.440  1.00  0.92           C  
ATOM    556  C   ASP A  36       4.788  14.300  12.814  1.00  0.92           C  
ATOM    557  O   ASP A  36       4.213  13.391  12.219  1.00  0.92           O  
ATOM    558  CB  ASP A  36       3.073  16.148  12.706  1.00  0.92           C  
ATOM    559  CG  ASP A  36       2.604  16.089  14.206  1.00  0.92           C  
ATOM    560  OD1 ASP A  36       3.242  15.457  15.039  1.00  0.92           O  
ATOM    561  OD2 ASP A  36       1.592  16.696  14.486  1.00  0.92           O  
ATOM    562  H   ASP A  36       4.763  15.228  10.384  1.00  0.92           H  
ATOM    563  HA  ASP A  36       5.178  16.381  13.065  1.00  0.92           H  
ATOM    564 1HB  ASP A  36       2.908  17.164  12.343  1.00  0.92           H  
ATOM    565 2HB  ASP A  36       2.421  15.493  12.125  1.00  0.92           H  
ATOM    566  N   ILE A  37       5.695  14.089  13.759  1.00  0.91           N  
ATOM    567  CA  ILE A  37       6.060  12.760  14.236  1.00  0.91           C  
ATOM    568  C   ILE A  37       5.637  12.568  15.681  1.00  0.91           C  
ATOM    569  O   ILE A  37       6.159  11.688  16.355  1.00  0.91           O  
ATOM    570  CB  ILE A  37       7.572  12.503  14.150  1.00  0.91           C  
ATOM    571  CG1 ILE A  37       8.323  13.538  14.971  1.00  0.91           C  
ATOM    572  CG2 ILE A  37       8.018  12.494  12.757  1.00  0.91           C  
ATOM    573  CD1 ILE A  37       9.797  13.225  15.165  1.00  0.91           C  
ATOM    574  H   ILE A  37       6.126  14.896  14.191  1.00  0.91           H  
ATOM    575  HA  ILE A  37       5.546  12.015  13.628  1.00  0.91           H  
ATOM    576  HB  ILE A  37       7.781  11.546  14.591  1.00  0.91           H  
ATOM    577 1HG1 ILE A  37       8.236  14.509  14.479  1.00  0.91           H  
ATOM    578 2HG1 ILE A  37       7.857  13.604  15.941  1.00  0.91           H  
ATOM    579 1HG2 ILE A  37       9.082  12.301  12.720  1.00  0.91           H  
ATOM    580 2HG2 ILE A  37       7.486  11.728  12.211  1.00  0.91           H  
ATOM    581 3HG2 ILE A  37       7.809  13.443  12.344  1.00  0.91           H  
ATOM    582 1HD1 ILE A  37      10.259  14.018  15.767  1.00  0.91           H  
ATOM    583 2HD1 ILE A  37       9.903  12.272  15.678  1.00  0.91           H  
ATOM    584 3HD1 ILE A  37      10.284  13.177  14.198  1.00  0.91           H  
ATOM    585  N   GLY A  38       4.655  13.357  16.140  1.00  0.88           N  
ATOM    586  CA  GLY A  38       4.163  13.359  17.527  1.00  0.88           C  
ATOM    587  C   GLY A  38       3.848  11.988  18.090  1.00  0.88           C  
ATOM    588  O   GLY A  38       4.039  11.749  19.285  1.00  0.88           O  
ATOM    589  H   GLY A  38       4.237  14.050  15.509  1.00  0.88           H  
ATOM    590 1HA  GLY A  38       4.873  13.847  18.176  1.00  0.88           H  
ATOM    591 2HA  GLY A  38       3.263  13.972  17.558  1.00  0.88           H  
ATOM    592  N   VAL A  39       3.426  11.073  17.234  1.00  0.86           N  
ATOM    593  CA  VAL A  39       3.109   9.710  17.615  1.00  0.86           C  
ATOM    594  C   VAL A  39       4.307   8.995  18.256  1.00  0.86           C  
ATOM    595  O   VAL A  39       4.154   8.137  19.135  1.00  0.86           O  
ATOM    596  CB  VAL A  39       2.636   8.950  16.355  1.00  0.86           C  
ATOM    597  CG1 VAL A  39       3.752   8.784  15.344  1.00  0.86           C  
ATOM    598  CG2 VAL A  39       2.190   7.634  16.738  1.00  0.86           C  
ATOM    599  H   VAL A  39       3.307  11.346  16.268  1.00  0.86           H  
ATOM    600  HA  VAL A  39       2.292   9.736  18.338  1.00  0.86           H  
ATOM    601  HB  VAL A  39       1.828   9.509  15.879  1.00  0.86           H  
ATOM    602 1HG1 VAL A  39       3.356   8.256  14.495  1.00  0.86           H  
ATOM    603 2HG1 VAL A  39       4.118   9.762  15.030  1.00  0.86           H  
ATOM    604 3HG1 VAL A  39       4.557   8.212  15.766  1.00  0.86           H  
ATOM    605 1HG2 VAL A  39       1.869   7.112  15.868  1.00  0.86           H  
ATOM    606 2HG2 VAL A  39       3.009   7.107  17.193  1.00  0.86           H  
ATOM    607 3HG2 VAL A  39       1.384   7.736  17.438  1.00  0.86           H  
ATOM    608  N   LEU A  40       5.516   9.403  17.887  1.00  0.82           N  
ATOM    609  CA  LEU A  40       6.696   8.725  18.362  1.00  0.82           C  
ATOM    610  C   LEU A  40       7.054   9.098  19.777  1.00  0.82           C  
ATOM    611  O   LEU A  40       7.932   8.474  20.364  1.00  0.82           O  
ATOM    612  CB  LEU A  40       7.881   8.998  17.440  1.00  0.82           C  
ATOM    613  CG  LEU A  40       7.672   8.490  16.027  1.00  0.82           C  
ATOM    614  CD1 LEU A  40       8.903   8.792  15.174  1.00  0.82           C  
ATOM    615  CD2 LEU A  40       7.319   7.019  16.079  1.00  0.82           C  
ATOM    616  H   LEU A  40       5.619  10.176  17.234  1.00  0.82           H  
ATOM    617  HA  LEU A  40       6.498   7.656  18.340  1.00  0.82           H  
ATOM    618 1HB  LEU A  40       8.045  10.076  17.388  1.00  0.82           H  
ATOM    619 2HB  LEU A  40       8.773   8.525  17.852  1.00  0.82           H  
ATOM    620  HG  LEU A  40       6.839   9.038  15.585  1.00  0.82           H  
ATOM    621 1HD1 LEU A  40       8.728   8.451  14.154  1.00  0.82           H  
ATOM    622 2HD1 LEU A  40       9.104   9.852  15.171  1.00  0.82           H  
ATOM    623 3HD1 LEU A  40       9.758   8.270  15.592  1.00  0.82           H  
ATOM    624 1HD2 LEU A  40       7.122   6.680  15.083  1.00  0.82           H  
ATOM    625 2HD2 LEU A  40       8.142   6.450  16.518  1.00  0.82           H  
ATOM    626 3HD2 LEU A  40       6.430   6.890  16.677  1.00  0.82           H  
ATOM    627  N   ARG A  41       6.321  10.033  20.384  1.00  0.79           N  
ATOM    628  CA  ARG A  41       6.584  10.413  21.765  1.00  0.79           C  
ATOM    629  C   ARG A  41       6.441   9.213  22.708  1.00  0.79           C  
ATOM    630  O   ARG A  41       6.975   9.226  23.814  1.00  0.79           O  
ATOM    631  CB  ARG A  41       5.608  11.493  22.222  1.00  0.79           C  
ATOM    632  CG  ARG A  41       4.176  11.018  22.410  1.00  0.79           C  
ATOM    633  CD  ARG A  41       3.257  12.134  22.739  1.00  0.79           C  
ATOM    634  NE  ARG A  41       3.059  13.038  21.613  1.00  0.79           N  
ATOM    635  CZ  ARG A  41       2.418  14.229  21.706  1.00  0.79           C  
ATOM    636  NH1 ARG A  41       1.938  14.619  22.869  1.00  0.79           N  
ATOM    637  NH2 ARG A  41       2.263  15.007  20.645  1.00  0.79           N  
ATOM    638  H   ARG A  41       5.576  10.516  19.880  1.00  0.79           H  
ATOM    639  HA  ARG A  41       7.602  10.799  21.831  1.00  0.79           H  
ATOM    640 1HB  ARG A  41       5.949  11.913  23.166  1.00  0.79           H  
ATOM    641 2HB  ARG A  41       5.576  12.298  21.496  1.00  0.79           H  
ATOM    642 1HG  ARG A  41       3.827  10.521  21.504  1.00  0.79           H  
ATOM    643 2HG  ARG A  41       4.145  10.319  23.242  1.00  0.79           H  
ATOM    644 1HD  ARG A  41       2.288  11.730  23.024  1.00  0.79           H  
ATOM    645 2HD  ARG A  41       3.669  12.707  23.568  1.00  0.79           H  
ATOM    646  HE  ARG A  41       3.429  12.741  20.691  1.00  0.79           H  
ATOM    647 1HH1 ARG A  41       2.050  14.032  23.683  1.00  0.79           H  
ATOM    648 2HH1 ARG A  41       1.460  15.505  22.946  1.00  0.79           H  
ATOM    649 1HH2 ARG A  41       2.625  14.725  19.746  1.00  0.79           H  
ATOM    650 2HH2 ARG A  41       1.781  15.889  20.737  1.00  0.79           H  
ATOM    651  N   ARG A  42       5.698   8.173  22.286  1.00  0.76           N  
ATOM    652  CA  ARG A  42       5.521   6.994  23.127  1.00  0.76           C  
ATOM    653  C   ARG A  42       6.520   5.882  22.805  1.00  0.76           C  
ATOM    654  O   ARG A  42       6.584   4.872  23.504  1.00  0.76           O  
ATOM    655  CB  ARG A  42       4.124   6.423  22.976  1.00  0.76           C  
ATOM    656  CG  ARG A  42       2.979   7.262  23.475  1.00  0.76           C  
ATOM    657  CD  ARG A  42       1.674   6.566  23.239  1.00  0.76           C  
ATOM    658  NE  ARG A  42       1.579   5.320  23.998  1.00  0.76           N  
ATOM    659  CZ  ARG A  42       0.607   4.395  23.847  1.00  0.76           C  
ATOM    660  NH1 ARG A  42      -0.361   4.574  22.972  1.00  0.76           N  
ATOM    661  NH2 ARG A  42       0.627   3.298  24.582  1.00  0.76           N  
ATOM    662  H   ARG A  42       5.267   8.198  21.357  1.00  0.76           H  
ATOM    663  HA  ARG A  42       5.661   7.292  24.167  1.00  0.76           H  
ATOM    664 1HB  ARG A  42       3.944   6.260  21.919  1.00  0.76           H  
ATOM    665 2HB  ARG A  42       4.071   5.456  23.475  1.00  0.76           H  
ATOM    666 1HG  ARG A  42       3.093   7.450  24.543  1.00  0.76           H  
ATOM    667 2HG  ARG A  42       2.958   8.205  22.934  1.00  0.76           H  
ATOM    668 1HD  ARG A  42       0.851   7.214  23.540  1.00  0.76           H  
ATOM    669 2HD  ARG A  42       1.573   6.328  22.177  1.00  0.76           H  
ATOM    670  HE  ARG A  42       2.297   5.131  24.686  1.00  0.76           H  
ATOM    671 1HH1 ARG A  42      -0.400   5.416  22.376  1.00  0.76           H  
ATOM    672 2HH1 ARG A  42      -1.081   3.878  22.862  1.00  0.76           H  
ATOM    673 1HH2 ARG A  42       1.387   3.144  25.263  1.00  0.76           H  
ATOM    674 2HH2 ARG A  42      -0.097   2.607  24.477  1.00  0.76           H  
ATOM    675  N   ALA A  43       7.337   6.048  21.768  1.00  0.72           N  
ATOM    676  CA  ALA A  43       8.254   4.988  21.360  1.00  0.72           C  
ATOM    677  C   ALA A  43       9.539   5.059  22.179  1.00  0.72           C  
ATOM    678  O   ALA A  43      10.642   5.249  21.660  1.00  0.72           O  
ATOM    679  CB  ALA A  43       8.534   5.115  19.882  1.00  0.72           C  
ATOM    680  H   ALA A  43       7.341   6.920  21.247  1.00  0.72           H  
ATOM    681  HA  ALA A  43       7.779   4.025  21.550  1.00  0.72           H  
ATOM    682 1HB  ALA A  43       9.190   4.311  19.569  1.00  0.72           H  
ATOM    683 2HB  ALA A  43       7.607   5.055  19.324  1.00  0.72           H  
ATOM    684 3HB  ALA A  43       9.007   6.077  19.683  1.00  0.72           H  
ATOM    685  N   CYS A  44       9.396   4.825  23.468  1.00  0.69           N  
ATOM    686  CA  CYS A  44      10.478   5.019  24.418  1.00  0.69           C  
ATOM    687  C   CYS A  44      11.586   3.983  24.339  1.00  0.69           C  
ATOM    688  O   CYS A  44      12.671   4.196  24.879  1.00  0.69           O  
ATOM    689  CB  CYS A  44       9.904   5.090  25.819  1.00  0.69           C  
ATOM    690  SG  CYS A  44       8.878   6.572  26.047  1.00  0.69           S  
ATOM    691  H   CYS A  44       8.453   4.614  23.790  1.00  0.69           H  
ATOM    692  HA  CYS A  44      10.916   5.991  24.209  1.00  0.69           H  
ATOM    693 1HB  CYS A  44       9.291   4.208  26.017  1.00  0.69           H  
ATOM    694 2HB  CYS A  44      10.713   5.113  26.549  1.00  0.69           H  
ATOM    695  HG  CYS A  44       9.786   7.442  25.527  1.00  0.69           H  
ATOM    696  N   ASN A  45      11.330   2.868  23.662  1.00  0.65           N  
ATOM    697  CA  ASN A  45      12.348   1.843  23.511  1.00  0.65           C  
ATOM    698  C   ASN A  45      12.929   1.816  22.102  1.00  0.65           C  
ATOM    699  O   ASN A  45      13.610   0.865  21.720  1.00  0.65           O  
ATOM    700  CB  ASN A  45      11.817   0.495  23.933  1.00  0.65           C  
ATOM    701  CG  ASN A  45      11.572   0.470  25.450  1.00  0.65           C  
ATOM    702  OD1 ASN A  45      12.516   0.376  26.262  1.00  0.65           O  
ATOM    703  ND2 ASN A  45      10.327   0.546  25.839  1.00  0.65           N  
ATOM    704  H   ASN A  45      10.419   2.732  23.243  1.00  0.65           H  
ATOM    705  HA  ASN A  45      13.164   2.088  24.171  1.00  0.65           H  
ATOM    706 1HB  ASN A  45      10.880   0.288  23.407  1.00  0.65           H  
ATOM    707 2HB  ASN A  45      12.528  -0.284  23.663  1.00  0.65           H  
ATOM    708 1HD2 ASN A  45      10.104   0.528  26.812  1.00  0.65           H  
ATOM    709 2HD2 ASN A  45       9.585   0.601  25.147  1.00  0.65           H  
ATOM    710  N   LEU A  46      12.685   2.880  21.338  1.00  0.63           N  
ATOM    711  CA  LEU A  46      13.203   2.998  19.981  1.00  0.63           C  
ATOM    712  C   LEU A  46      14.713   3.151  19.973  1.00  0.63           C  
ATOM    713  O   LEU A  46      15.249   4.044  20.623  1.00  0.63           O  
ATOM    714  CB  LEU A  46      12.517   4.195  19.336  1.00  0.63           C  
ATOM    715  CG  LEU A  46      12.764   4.534  17.904  1.00  0.63           C  
ATOM    716  CD1 LEU A  46      12.280   3.414  17.002  1.00  0.63           C  
ATOM    717  CD2 LEU A  46      11.961   5.807  17.633  1.00  0.63           C  
ATOM    718  H   LEU A  46      12.102   3.643  21.686  1.00  0.63           H  
ATOM    719  HA  LEU A  46      12.948   2.104  19.425  1.00  0.63           H  
ATOM    720 1HB  LEU A  46      11.455   4.030  19.427  1.00  0.63           H  
ATOM    721 2HB  LEU A  46      12.759   5.078  19.925  1.00  0.63           H  
ATOM    722  HG  LEU A  46      13.826   4.690  17.716  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46      12.442   3.688  15.962  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46      12.835   2.509  17.222  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46      11.221   3.244  17.173  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46      12.069   6.080  16.631  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46      10.906   5.622  17.834  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46      12.316   6.612  18.278  1.00  0.63           H  
ATOM    729  N   GLU A  47      15.398   2.282  19.228  1.00  0.61           N  
ATOM    730  CA  GLU A  47      16.845   2.325  19.105  1.00  0.61           C  
ATOM    731  C   GLU A  47      17.255   2.848  17.729  1.00  0.61           C  
ATOM    732  O   GLU A  47      18.216   3.617  17.623  1.00  0.61           O  
ATOM    733  CB  GLU A  47      17.454   0.942  19.362  1.00  0.61           C  
ATOM    734  CG  GLU A  47      17.264   0.435  20.803  1.00  0.61           C  
ATOM    735  CD  GLU A  47      17.853  -0.960  21.067  1.00  0.61           C  
ATOM    736  OE1 GLU A  47      17.640  -1.846  20.265  1.00  0.61           O  
ATOM    737  OE2 GLU A  47      18.509  -1.135  22.082  1.00  0.61           O  
ATOM    738  H   GLU A  47      14.904   1.562  18.723  1.00  0.61           H  
ATOM    739  HA  GLU A  47      17.237   2.994  19.865  1.00  0.61           H  
ATOM    740 1HB  GLU A  47      17.002   0.215  18.685  1.00  0.61           H  
ATOM    741 2HB  GLU A  47      18.524   0.975  19.147  1.00  0.61           H  
ATOM    742 1HG  GLU A  47      17.727   1.150  21.485  1.00  0.61           H  
ATOM    743 2HG  GLU A  47      16.196   0.414  21.023  1.00  0.61           H  
ATOM    744  N   VAL A  48      16.518   2.466  16.686  1.00  0.60           N  
ATOM    745  CA  VAL A  48      16.838   2.931  15.337  1.00  0.60           C  
ATOM    746  C   VAL A  48      15.635   3.567  14.654  1.00  0.60           C  
ATOM    747  O   VAL A  48      14.590   2.927  14.494  1.00  0.60           O  
ATOM    748  CB  VAL A  48      17.370   1.775  14.469  1.00  0.60           C  
ATOM    749  CG1 VAL A  48      17.649   2.276  13.051  1.00  0.60           C  
ATOM    750  CG2 VAL A  48      18.642   1.197  15.098  1.00  0.60           C  
ATOM    751  H   VAL A  48      15.743   1.820  16.834  1.00  0.60           H  
ATOM    752  HA  VAL A  48      17.621   3.688  15.406  1.00  0.60           H  
ATOM    753  HB  VAL A  48      16.623   1.000  14.414  1.00  0.60           H  
ATOM    754 1HG1 VAL A  48      18.016   1.454  12.443  1.00  0.60           H  
ATOM    755 2HG1 VAL A  48      16.731   2.668  12.615  1.00  0.60           H  
ATOM    756 3HG1 VAL A  48      18.395   3.060  13.076  1.00  0.60           H  
ATOM    757 1HG2 VAL A  48      19.010   0.379  14.483  1.00  0.60           H  
ATOM    758 2HG2 VAL A  48      19.407   1.972  15.160  1.00  0.60           H  
ATOM    759 3HG2 VAL A  48      18.427   0.824  16.096  1.00  0.60           H  
ATOM    760  N   LEU A  49      15.795   4.811  14.214  1.00  0.60           N  
ATOM    761  CA  LEU A  49      14.700   5.507  13.555  1.00  0.60           C  
ATOM    762  C   LEU A  49      15.073   6.172  12.246  1.00  0.60           C  
ATOM    763  O   LEU A  49      15.954   7.040  12.212  1.00  0.60           O  
ATOM    764  CB  LEU A  49      14.143   6.579  14.476  1.00  0.60           C  
ATOM    765  CG  LEU A  49      13.061   7.439  13.899  1.00  0.60           C  
ATOM    766  CD1 LEU A  49      11.831   6.621  13.556  1.00  0.60           C  
ATOM    767  CD2 LEU A  49      12.696   8.499  14.892  1.00  0.60           C  
ATOM    768  H   LEU A  49      16.682   5.292  14.382  1.00  0.60           H  
ATOM    769  HA  LEU A  49      13.913   4.784  13.346  1.00  0.60           H  
ATOM    770 1HB  LEU A  49      13.794   6.104  15.361  1.00  0.60           H  
ATOM    771 2HB  LEU A  49      14.957   7.245  14.740  1.00  0.60           H  
ATOM    772  HG  LEU A  49      13.434   7.884  12.995  1.00  0.60           H  
ATOM    773 1HD1 LEU A  49      11.066   7.271  13.129  1.00  0.60           H  
ATOM    774 2HD1 LEU A  49      12.086   5.850  12.836  1.00  0.60           H  
ATOM    775 3HD1 LEU A  49      11.450   6.159  14.449  1.00  0.60           H  
ATOM    776 1HD2 LEU A  49      11.928   9.106  14.476  1.00  0.60           H  
ATOM    777 2HD2 LEU A  49      12.330   8.061  15.797  1.00  0.60           H  
ATOM    778 3HD2 LEU A  49      13.547   9.103  15.122  1.00  0.60           H  
ATOM    779  N   SER A  50      14.361   5.793  11.192  1.00  0.61           N  
ATOM    780  CA  SER A  50      14.567   6.402   9.896  1.00  0.61           C  
ATOM    781  C   SER A  50      13.351   7.226   9.481  1.00  0.61           C  
ATOM    782  O   SER A  50      12.262   6.710   9.208  1.00  0.61           O  
ATOM    783  CB  SER A  50      14.916   5.361   8.846  1.00  0.61           C  
ATOM    784  OG  SER A  50      15.062   5.954   7.574  1.00  0.61           O  
ATOM    785  H   SER A  50      13.669   5.049  11.304  1.00  0.61           H  
ATOM    786  HA  SER A  50      15.400   7.089   9.977  1.00  0.61           H  
ATOM    787 1HB  SER A  50      15.850   4.874   9.128  1.00  0.61           H  
ATOM    788 2HB  SER A  50      14.152   4.600   8.809  1.00  0.61           H  
ATOM    789  HG  SER A  50      15.373   5.255   6.991  1.00  0.61           H  
ATOM    790  N   LEU A  51      13.564   8.536   9.460  1.00  0.63           N  
ATOM    791  CA  LEU A  51      12.573   9.555   9.131  1.00  0.63           C  
ATOM    792  C   LEU A  51      12.976  10.311   7.883  1.00  0.63           C  
ATOM    793  O   LEU A  51      12.517  11.431   7.657  1.00  0.63           O  
ATOM    794  CB  LEU A  51      12.446  10.585  10.245  1.00  0.63           C  
ATOM    795  CG  LEU A  51      11.835  10.170  11.575  1.00  0.63           C  
ATOM    796  CD1 LEU A  51      12.060  11.277  12.600  1.00  0.63           C  
ATOM    797  CD2 LEU A  51      10.379   9.936  11.394  1.00  0.63           C  
ATOM    798  H   LEU A  51      14.500   8.875   9.679  1.00  0.63           H  
ATOM    799  HA  LEU A  51      11.612   9.074   8.956  1.00  0.63           H  
ATOM    800 1HB  LEU A  51      13.452  10.929  10.466  1.00  0.63           H  
ATOM    801 2HB  LEU A  51      11.880  11.412   9.867  1.00  0.63           H  
ATOM    802  HG  LEU A  51      12.284   9.286  11.910  1.00  0.63           H  
ATOM    803 1HD1 LEU A  51      11.620  11.016  13.548  1.00  0.63           H  
ATOM    804 2HD1 LEU A  51      13.123  11.420  12.728  1.00  0.63           H  
ATOM    805 3HD1 LEU A  51      11.609  12.187  12.251  1.00  0.63           H  
ATOM    806 1HD2 LEU A  51       9.932   9.634  12.340  1.00  0.63           H  
ATOM    807 2HD2 LEU A  51       9.902  10.835  11.041  1.00  0.63           H  
ATOM    808 3HD2 LEU A  51      10.259   9.169  10.674  1.00  0.63           H  
ATOM    809  N   SER A  52      13.832   9.715   7.076  1.00  0.66           N  
ATOM    810  CA  SER A  52      14.323  10.379   5.882  1.00  0.66           C  
ATOM    811  C   SER A  52      13.264  10.614   4.816  1.00  0.66           C  
ATOM    812  O   SER A  52      12.257   9.893   4.744  1.00  0.66           O  
ATOM    813  CB  SER A  52      15.458   9.567   5.306  1.00  0.66           C  
ATOM    814  OG  SER A  52      15.021   8.319   4.845  1.00  0.66           O  
ATOM    815  H   SER A  52      14.165   8.791   7.314  1.00  0.66           H  
ATOM    816  HA  SER A  52      14.716  11.356   6.178  1.00  0.66           H  
ATOM    817 1HB  SER A  52      15.901  10.117   4.501  1.00  0.66           H  
ATOM    818 2HB  SER A  52      16.221   9.428   6.070  1.00  0.66           H  
ATOM    819  HG  SER A  52      14.907   7.773   5.633  1.00  0.66           H  
ATOM    820  N   LEU A  53      13.552  11.578   3.946  1.00  0.69           N  
ATOM    821  CA  LEU A  53      12.707  11.949   2.820  1.00  0.69           C  
ATOM    822  C   LEU A  53      11.287  12.309   3.233  1.00  0.69           C  
ATOM    823  O   LEU A  53      10.326  11.899   2.585  1.00  0.69           O  
ATOM    824  CB  LEU A  53      12.654  10.816   1.794  1.00  0.69           C  
ATOM    825  CG  LEU A  53      13.866  10.675   0.890  1.00  0.69           C  
ATOM    826  CD1 LEU A  53      15.070  10.241   1.713  1.00  0.69           C  
ATOM    827  CD2 LEU A  53      13.561   9.652  -0.176  1.00  0.69           C  
ATOM    828  H   LEU A  53      14.404  12.121   4.112  1.00  0.69           H  
ATOM    829  HA  LEU A  53      13.148  12.827   2.348  1.00  0.69           H  
ATOM    830 1HB  LEU A  53      12.512   9.882   2.298  1.00  0.69           H  
ATOM    831 2HB  LEU A  53      11.789  10.980   1.152  1.00  0.69           H  
ATOM    832  HG  LEU A  53      14.094  11.637   0.430  1.00  0.69           H  
ATOM    833 1HD1 LEU A  53      15.928  10.147   1.061  1.00  0.69           H  
ATOM    834 2HD1 LEU A  53      15.275  10.975   2.473  1.00  0.69           H  
ATOM    835 3HD1 LEU A  53      14.868   9.284   2.183  1.00  0.69           H  
ATOM    836 1HD2 LEU A  53      14.423   9.544  -0.832  1.00  0.69           H  
ATOM    837 2HD2 LEU A  53      13.338   8.694   0.294  1.00  0.69           H  
ATOM    838 3HD2 LEU A  53      12.700   9.978  -0.759  1.00  0.69           H  
ATOM    839  N   ASN A  54      11.159  13.121   4.269  1.00  0.73           N  
ATOM    840  CA  ASN A  54       9.870  13.582   4.758  1.00  0.73           C  
ATOM    841  C   ASN A  54       9.877  15.108   4.673  1.00  0.73           C  
ATOM    842  O   ASN A  54      10.668  15.674   3.922  1.00  0.73           O  
ATOM    843  CB  ASN A  54       9.641  13.080   6.189  1.00  0.73           C  
ATOM    844  CG  ASN A  54       9.176  11.647   6.276  1.00  0.73           C  
ATOM    845  OD1 ASN A  54       8.063  11.322   5.872  1.00  0.73           O  
ATOM    846  ND2 ASN A  54       9.955  10.812   6.823  1.00  0.73           N  
ATOM    847  H   ASN A  54      11.996  13.423   4.758  1.00  0.73           H  
ATOM    848  HA  ASN A  54       9.078  13.216   4.108  1.00  0.73           H  
ATOM    849 1HB  ASN A  54      10.567  13.179   6.763  1.00  0.73           H  
ATOM    850 2HB  ASN A  54       8.898  13.685   6.677  1.00  0.73           H  
ATOM    851 1HD2 ASN A  54       9.676   9.856   6.927  1.00  0.73           H  
ATOM    852 2HD2 ASN A  54      10.844  11.120   7.170  1.00  0.73           H  
ATOM    853  N   GLU A  55       9.004  15.790   5.407  1.00  0.77           N  
ATOM    854  CA  GLU A  55       8.936  17.245   5.335  1.00  0.77           C  
ATOM    855  C   GLU A  55       9.105  17.827   6.729  1.00  0.77           C  
ATOM    856  O   GLU A  55       8.627  18.921   7.037  1.00  0.77           O  
ATOM    857  CB  GLU A  55       7.609  17.686   4.710  1.00  0.77           C  
ATOM    858  CG  GLU A  55       7.385  17.175   3.282  1.00  0.77           C  
ATOM    859  CD  GLU A  55       6.143  17.744   2.613  1.00  0.77           C  
ATOM    860  OE1 GLU A  55       5.497  18.585   3.198  1.00  0.77           O  
ATOM    861  OE2 GLU A  55       5.850  17.339   1.510  1.00  0.77           O  
ATOM    862  H   GLU A  55       8.341  15.331   6.027  1.00  0.77           H  
ATOM    863  HA  GLU A  55       9.751  17.609   4.711  1.00  0.77           H  
ATOM    864 1HB  GLU A  55       6.785  17.322   5.327  1.00  0.77           H  
ATOM    865 2HB  GLU A  55       7.556  18.770   4.700  1.00  0.77           H  
ATOM    866 1HG  GLU A  55       8.260  17.425   2.680  1.00  0.77           H  
ATOM    867 2HG  GLU A  55       7.302  16.089   3.314  1.00  0.77           H  
ATOM    868  N   LEU A  56       9.755  17.056   7.585  1.00  0.82           N  
ATOM    869  CA  LEU A  56       9.948  17.411   8.975  1.00  0.82           C  
ATOM    870  C   LEU A  56      10.833  18.627   9.124  1.00  0.82           C  
ATOM    871  O   LEU A  56      11.867  18.743   8.460  1.00  0.82           O  
ATOM    872  CB  LEU A  56      10.567  16.204   9.684  1.00  0.82           C  
ATOM    873  CG  LEU A  56       9.639  15.012   9.663  1.00  0.82           C  
ATOM    874  CD1 LEU A  56      10.319  13.800  10.168  1.00  0.82           C  
ATOM    875  CD2 LEU A  56       8.451  15.339  10.482  1.00  0.82           C  
ATOM    876  H   LEU A  56      10.108  16.175   7.248  1.00  0.82           H  
ATOM    877  HA  LEU A  56       8.977  17.632   9.418  1.00  0.82           H  
ATOM    878 1HB  LEU A  56      11.493  15.930   9.193  1.00  0.82           H  
ATOM    879 2HB  LEU A  56      10.778  16.462  10.726  1.00  0.82           H  
ATOM    880  HG  LEU A  56       9.328  14.828   8.641  1.00  0.82           H  
ATOM    881 1HD1 LEU A  56       9.629  12.962  10.132  1.00  0.82           H  
ATOM    882 2HD1 LEU A  56      11.182  13.591   9.543  1.00  0.82           H  
ATOM    883 3HD1 LEU A  56      10.637  13.975  11.190  1.00  0.82           H  
ATOM    884 1HD2 LEU A  56       7.749  14.522  10.447  1.00  0.82           H  
ATOM    885 2HD2 LEU A  56       8.753  15.530  11.513  1.00  0.82           H  
ATOM    886 3HD2 LEU A  56       8.003  16.213  10.082  1.00  0.82           H  
ATOM    887  N   SER A  57      10.433  19.523  10.022  1.00  0.86           N  
ATOM    888  CA  SER A  57      11.207  20.721  10.314  1.00  0.86           C  
ATOM    889  C   SER A  57      11.697  20.722  11.750  1.00  0.86           C  
ATOM    890  O   SER A  57      12.508  21.564  12.141  1.00  0.86           O  
ATOM    891  CB  SER A  57      10.378  21.963  10.058  1.00  0.86           C  
ATOM    892  OG  SER A  57       9.263  22.018  10.906  1.00  0.86           O  
ATOM    893  H   SER A  57       9.557  19.380  10.502  1.00  0.86           H  
ATOM    894  HA  SER A  57      12.071  20.735   9.666  1.00  0.86           H  
ATOM    895 1HB  SER A  57      11.000  22.846  10.206  1.00  0.86           H  
ATOM    896 2HB  SER A  57      10.052  21.964   9.017  1.00  0.86           H  
ATOM    897  HG  SER A  57       9.616  22.042  11.803  1.00  0.86           H  
ATOM    898  N   GLU A  58      11.159  19.794  12.540  1.00  0.90           N  
ATOM    899  CA  GLU A  58      11.463  19.713  13.957  1.00  0.90           C  
ATOM    900  C   GLU A  58      11.932  18.319  14.335  1.00  0.90           C  
ATOM    901  O   GLU A  58      11.526  17.331  13.720  1.00  0.90           O  
ATOM    902  CB  GLU A  58      10.234  20.099  14.814  1.00  0.90           C  
ATOM    903  CG  GLU A  58       9.757  21.548  14.655  1.00  0.90           C  
ATOM    904  CD  GLU A  58       8.560  21.899  15.533  1.00  0.90           C  
ATOM    905  OE1 GLU A  58       8.007  21.012  16.141  1.00  0.90           O  
ATOM    906  OE2 GLU A  58       8.210  23.056  15.591  1.00  0.90           O  
ATOM    907  H   GLU A  58      10.522  19.128  12.137  1.00  0.90           H  
ATOM    908  HA  GLU A  58      12.267  20.399  14.167  1.00  0.90           H  
ATOM    909 1HB  GLU A  58       9.400  19.443  14.564  1.00  0.90           H  
ATOM    910 2HB  GLU A  58      10.467  19.940  15.866  1.00  0.90           H  
ATOM    911 1HG  GLU A  58      10.580  22.218  14.891  1.00  0.90           H  
ATOM    912 2HG  GLU A  58       9.488  21.709  13.624  1.00  0.90           H  
ATOM    913  N   LEU A  59      12.806  18.255  15.337  1.00  0.93           N  
ATOM    914  CA  LEU A  59      13.309  16.999  15.905  1.00  0.93           C  
ATOM    915  C   LEU A  59      12.649  16.702  17.243  1.00  0.93           C  
ATOM    916  O   LEU A  59      12.829  15.623  17.825  1.00  0.93           O  
ATOM    917  CB  LEU A  59      14.816  17.072  16.070  1.00  0.93           C  
ATOM    918  CG  LEU A  59      15.662  16.702  14.836  1.00  0.93           C  
ATOM    919  CD1 LEU A  59      15.116  17.348  13.597  1.00  0.93           C  
ATOM    920  CD2 LEU A  59      17.062  17.204  15.024  1.00  0.93           C  
ATOM    921  H   LEU A  59      13.096  19.138  15.759  1.00  0.93           H  
ATOM    922  HA  LEU A  59      13.071  16.187  15.221  1.00  0.93           H  
ATOM    923 1HB  LEU A  59      15.070  18.078  16.363  1.00  0.93           H  
ATOM    924 2HB  LEU A  59      15.108  16.408  16.881  1.00  0.93           H  
ATOM    925  HG  LEU A  59      15.663  15.631  14.723  1.00  0.93           H  
ATOM    926 1HD1 LEU A  59      15.735  17.086  12.768  1.00  0.93           H  
ATOM    927 2HD1 LEU A  59      14.113  16.991  13.417  1.00  0.93           H  
ATOM    928 3HD1 LEU A  59      15.111  18.426  13.708  1.00  0.93           H  
ATOM    929 1HD2 LEU A  59      17.667  16.935  14.166  1.00  0.93           H  
ATOM    930 2HD2 LEU A  59      17.040  18.277  15.120  1.00  0.93           H  
ATOM    931 3HD2 LEU A  59      17.476  16.776  15.911  1.00  0.93           H  
ATOM    932  N   GLY A  60      11.890  17.678  17.735  1.00  0.94           N  
ATOM    933  CA  GLY A  60      11.239  17.531  19.023  1.00  0.94           C  
ATOM    934  C   GLY A  60      10.377  16.308  18.889  1.00  0.94           C  
ATOM    935  O   GLY A  60      10.071  15.923  17.763  1.00  0.94           O  
ATOM    936  H   GLY A  60      11.778  18.534  17.206  1.00  0.94           H  
ATOM    937 1HA  GLY A  60      11.974  17.397  19.820  1.00  0.94           H  
ATOM    938 2HA  GLY A  60      10.632  18.410  19.247  1.00  0.94           H  
ATOM    939  N   VAL A  61      10.016  15.706  20.022  1.00  0.94           N  
ATOM    940  CA  VAL A  61       9.272  14.442  20.148  1.00  0.94           C  
ATOM    941  C   VAL A  61      10.256  13.330  20.478  1.00  0.94           C  
ATOM    942  O   VAL A  61       9.979  12.462  21.313  1.00  0.94           O  
ATOM    943  CB  VAL A  61       8.462  14.027  18.897  1.00  0.94           C  
ATOM    944  CG1 VAL A  61       7.872  12.674  19.140  1.00  0.94           C  
ATOM    945  CG2 VAL A  61       7.337  15.039  18.620  1.00  0.94           C  
ATOM    946  H   VAL A  61      10.334  16.136  20.887  1.00  0.94           H  
ATOM    947  HA  VAL A  61       8.573  14.538  20.981  1.00  0.94           H  
ATOM    948  HB  VAL A  61       9.116  13.910  18.053  1.00  0.94           H  
ATOM    949 1HG1 VAL A  61       7.321  12.362  18.284  1.00  0.94           H  
ATOM    950 2HG1 VAL A  61       8.668  11.956  19.334  1.00  0.94           H  
ATOM    951 3HG1 VAL A  61       7.218  12.735  19.984  1.00  0.94           H  
ATOM    952 1HG2 VAL A  61       6.798  14.718  17.752  1.00  0.94           H  
ATOM    953 2HG2 VAL A  61       6.674  15.081  19.483  1.00  0.94           H  
ATOM    954 3HG2 VAL A  61       7.717  16.028  18.429  1.00  0.94           H  
ATOM    955  N   LEU A  62      11.427  13.370  19.834  1.00  0.93           N  
ATOM    956  CA  LEU A  62      12.439  12.333  19.977  1.00  0.93           C  
ATOM    957  C   LEU A  62      13.143  12.409  21.337  1.00  0.93           C  
ATOM    958  O   LEU A  62      13.883  11.501  21.723  1.00  0.93           O  
ATOM    959  CB  LEU A  62      13.425  12.455  18.814  1.00  0.93           C  
ATOM    960  CG  LEU A  62      12.773  12.204  17.435  1.00  0.93           C  
ATOM    961  CD1 LEU A  62      13.786  12.437  16.322  1.00  0.93           C  
ATOM    962  CD2 LEU A  62      12.207  10.787  17.400  1.00  0.93           C  
ATOM    963  H   LEU A  62      11.627  14.142  19.190  1.00  0.93           H  
ATOM    964  HA  LEU A  62      11.945  11.363  19.904  1.00  0.93           H  
ATOM    965 1HB  LEU A  62      13.845  13.462  18.813  1.00  0.93           H  
ATOM    966 2HB  LEU A  62      14.232  11.736  18.951  1.00  0.93           H  
ATOM    967  HG  LEU A  62      11.958  12.921  17.296  1.00  0.93           H  
ATOM    968 1HD1 LEU A  62      13.312  12.275  15.354  1.00  0.93           H  
ATOM    969 2HD1 LEU A  62      14.157  13.466  16.377  1.00  0.93           H  
ATOM    970 3HD1 LEU A  62      14.604  11.742  16.446  1.00  0.93           H  
ATOM    971 1HD2 LEU A  62      11.726  10.623  16.443  1.00  0.93           H  
ATOM    972 2HD2 LEU A  62      13.014  10.065  17.538  1.00  0.93           H  
ATOM    973 3HD2 LEU A  62      11.471  10.665  18.199  1.00  0.93           H  
ATOM    974  N   GLU A  63      12.866  13.472  22.101  1.00  0.89           N  
ATOM    975  CA  GLU A  63      13.414  13.629  23.448  1.00  0.89           C  
ATOM    976  C   GLU A  63      12.868  12.541  24.392  1.00  0.89           C  
ATOM    977  O   GLU A  63      13.429  12.298  25.458  1.00  0.89           O  
ATOM    978  CB  GLU A  63      13.121  15.026  24.057  1.00  0.89           C  
ATOM    979  CG  GLU A  63      11.638  15.370  24.411  1.00  0.89           C  
ATOM    980  CD  GLU A  63      10.851  16.071  23.330  1.00  0.89           C  
ATOM    981  OE1 GLU A  63      11.371  16.265  22.267  1.00  0.89           O  
ATOM    982  OE2 GLU A  63       9.716  16.412  23.569  1.00  0.89           O  
ATOM    983  H   GLU A  63      12.263  14.185  21.729  1.00  0.89           H  
ATOM    984  HA  GLU A  63      14.498  13.512  23.394  1.00  0.89           H  
ATOM    985 1HB  GLU A  63      13.698  15.134  24.975  1.00  0.89           H  
ATOM    986 2HB  GLU A  63      13.477  15.794  23.368  1.00  0.89           H  
ATOM    987 1HG  GLU A  63      11.124  14.454  24.672  1.00  0.89           H  
ATOM    988 2HG  GLU A  63      11.644  16.000  25.300  1.00  0.89           H  
ATOM    989  N   ASN A  64      11.788  11.857  23.976  1.00  0.84           N  
ATOM    990  CA  ASN A  64      11.170  10.804  24.773  1.00  0.84           C  
ATOM    991  C   ASN A  64      11.645   9.427  24.334  1.00  0.84           C  
ATOM    992  O   ASN A  64      11.088   8.408  24.746  1.00  0.84           O  
ATOM    993  CB  ASN A  64       9.665  10.861  24.673  1.00  0.84           C  
ATOM    994  CG  ASN A  64       9.055  12.058  25.339  1.00  0.84           C  
ATOM    995  OD1 ASN A  64       8.942  12.115  26.571  1.00  0.84           O  
ATOM    996  ND2 ASN A  64       8.649  13.019  24.548  1.00  0.84           N  
ATOM    997  H   ASN A  64      11.354  12.094  23.079  1.00  0.84           H  
ATOM    998  HA  ASN A  64      11.464  10.935  25.814  1.00  0.84           H  
ATOM    999 1HB  ASN A  64       9.383  10.875  23.616  1.00  0.84           H  
ATOM   1000 2HB  ASN A  64       9.234   9.957  25.104  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  64       8.235  13.846  24.934  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  64       8.769  12.934  23.554  1.00  0.84           H  
ATOM   1003  N   CYS A  65      12.713   9.393  23.540  1.00  0.79           N  
ATOM   1004  CA  CYS A  65      13.283   8.152  23.045  1.00  0.79           C  
ATOM   1005  C   CYS A  65      14.774   8.048  23.423  1.00  0.79           C  
ATOM   1006  O   CYS A  65      15.630   8.041  22.542  1.00  0.79           O  
ATOM   1007  CB  CYS A  65      13.124   8.110  21.527  1.00  0.79           C  
ATOM   1008  SG  CYS A  65      11.402   8.188  20.963  1.00  0.79           S  
ATOM   1009  H   CYS A  65      13.134  10.265  23.213  1.00  0.79           H  
ATOM   1010  HA  CYS A  65      12.732   7.312  23.456  1.00  0.79           H  
ATOM   1011 1HB  CYS A  65      13.658   8.950  21.081  1.00  0.79           H  
ATOM   1012 2HB  CYS A  65      13.567   7.191  21.135  1.00  0.79           H  
ATOM   1013  HG  CYS A  65      11.078   6.933  21.362  1.00  0.79           H  
ATOM   1014  N   PRO A  66      15.122   7.946  24.727  1.00  0.73           N  
ATOM   1015  CA  PRO A  66      16.474   8.051  25.273  1.00  0.73           C  
ATOM   1016  C   PRO A  66      17.452   6.984  24.785  1.00  0.73           C  
ATOM   1017  O   PRO A  66      18.675   7.176  24.813  1.00  0.73           O  
ATOM   1018  CB  PRO A  66      16.235   7.911  26.781  1.00  0.73           C  
ATOM   1019  CG  PRO A  66      14.926   7.161  26.904  1.00  0.73           C  
ATOM   1020  CD  PRO A  66      14.097   7.637  25.752  1.00  0.73           C  
ATOM   1021  HA  PRO A  66      16.845   9.048  25.042  1.00  0.73           H  
ATOM   1022 1HB  PRO A  66      17.079   7.376  27.243  1.00  0.73           H  
ATOM   1023 2HB  PRO A  66      16.196   8.910  27.244  1.00  0.73           H  
ATOM   1024 1HG  PRO A  66      15.102   6.077  26.870  1.00  0.73           H  
ATOM   1025 2HG  PRO A  66      14.456   7.374  27.873  1.00  0.73           H  
ATOM   1026 1HD  PRO A  66      13.421   6.827  25.441  1.00  0.73           H  
ATOM   1027 2HD  PRO A  66      13.563   8.542  26.056  1.00  0.73           H  
ATOM   1028  N   ARG A  67      16.890   5.867  24.316  1.00  0.67           N  
ATOM   1029  CA  ARG A  67      17.643   4.725  23.815  1.00  0.67           C  
ATOM   1030  C   ARG A  67      17.946   4.839  22.335  1.00  0.67           C  
ATOM   1031  O   ARG A  67      18.618   3.972  21.770  1.00  0.67           O  
ATOM   1032  CB  ARG A  67      16.886   3.421  24.057  1.00  0.67           C  
ATOM   1033  CG  ARG A  67      16.772   3.000  25.517  1.00  0.67           C  
ATOM   1034  CD  ARG A  67      15.985   1.729  25.678  1.00  0.67           C  
ATOM   1035  NE  ARG A  67      16.607   0.589  24.994  1.00  0.67           N  
ATOM   1036  CZ  ARG A  67      16.067  -0.650  24.899  1.00  0.67           C  
ATOM   1037  NH1 ARG A  67      14.905  -0.928  25.448  1.00  0.67           N  
ATOM   1038  NH2 ARG A  67      16.707  -1.602  24.246  1.00  0.67           N  
ATOM   1039  H   ARG A  67      15.886   5.792  24.320  1.00  0.67           H  
ATOM   1040  HA  ARG A  67      18.583   4.673  24.352  1.00  0.67           H  
ATOM   1041 1HB  ARG A  67      15.872   3.513  23.653  1.00  0.67           H  
ATOM   1042 2HB  ARG A  67      17.377   2.614  23.514  1.00  0.67           H  
ATOM   1043 1HG  ARG A  67      17.771   2.845  25.927  1.00  0.67           H  
ATOM   1044 2HG  ARG A  67      16.267   3.787  26.080  1.00  0.67           H  
ATOM   1045 1HD  ARG A  67      15.903   1.487  26.737  1.00  0.67           H  
ATOM   1046 2HD  ARG A  67      15.004   1.865  25.276  1.00  0.67           H  
ATOM   1047  HE  ARG A  67      17.502   0.739  24.540  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  67      14.364  -0.218  25.945  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  67      14.524  -1.856  25.362  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  67      17.599  -1.408  23.777  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  67      16.302  -2.518  24.171  1.00  0.67           H  
ATOM   1052  N   LEU A  68      17.488   5.910  21.700  1.00  0.63           N  
ATOM   1053  CA  LEU A  68      17.726   6.052  20.283  1.00  0.63           C  
ATOM   1054  C   LEU A  68      19.223   6.067  20.066  1.00  0.63           C  
ATOM   1055  O   LEU A  68      19.923   6.891  20.646  1.00  0.63           O  
ATOM   1056  CB  LEU A  68      17.067   7.348  19.802  1.00  0.63           C  
ATOM   1057  CG  LEU A  68      17.062   7.637  18.314  1.00  0.63           C  
ATOM   1058  CD1 LEU A  68      16.230   6.592  17.601  1.00  0.63           C  
ATOM   1059  CD2 LEU A  68      16.446   9.020  18.101  1.00  0.63           C  
ATOM   1060  H   LEU A  68      16.943   6.621  22.184  1.00  0.63           H  
ATOM   1061  HA  LEU A  68      17.295   5.217  19.749  1.00  0.63           H  
ATOM   1062 1HB  LEU A  68      16.026   7.321  20.118  1.00  0.63           H  
ATOM   1063 2HB  LEU A  68      17.549   8.184  20.309  1.00  0.63           H  
ATOM   1064  HG  LEU A  68      18.078   7.598  17.914  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  68      16.230   6.805  16.546  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  68      16.657   5.615  17.767  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  68      15.214   6.615  17.984  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  68      16.409   9.231  17.061  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  68      15.432   9.032  18.503  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  68      17.050   9.774  18.610  1.00  0.63           H  
ATOM   1071  N   SER A  69      19.711   5.151  19.233  1.00  0.60           N  
ATOM   1072  CA  SER A  69      21.120   5.017  18.933  1.00  0.60           C  
ATOM   1073  C   SER A  69      21.431   5.519  17.545  1.00  0.60           C  
ATOM   1074  O   SER A  69      22.528   6.051  17.313  1.00  0.60           O  
ATOM   1075  CB  SER A  69      21.540   3.573  19.069  1.00  0.60           C  
ATOM   1076  OG  SER A  69      20.857   2.758  18.135  1.00  0.60           O  
ATOM   1077  H   SER A  69      19.073   4.504  18.805  1.00  0.60           H  
ATOM   1078  HA  SER A  69      21.675   5.601  19.641  1.00  0.60           H  
ATOM   1079 1HB  SER A  69      22.614   3.484  18.924  1.00  0.60           H  
ATOM   1080 2HB  SER A  69      21.313   3.236  20.082  1.00  0.60           H  
ATOM   1081  HG  SER A  69      19.934   3.100  18.095  1.00  0.60           H  
ATOM   1082  N   GLU A  70      20.451   5.412  16.643  1.00  0.58           N  
ATOM   1083  CA  GLU A  70      20.655   5.881  15.283  1.00  0.58           C  
ATOM   1084  C   GLU A  70      19.436   6.679  14.828  1.00  0.58           C  
ATOM   1085  O   GLU A  70      18.292   6.240  14.996  1.00  0.58           O  
ATOM   1086  CB  GLU A  70      20.873   4.716  14.307  1.00  0.58           C  
ATOM   1087  CG  GLU A  70      22.038   3.757  14.617  1.00  0.58           C  
ATOM   1088  CD  GLU A  70      22.253   2.721  13.525  1.00  0.58           C  
ATOM   1089  OE1 GLU A  70      21.573   2.789  12.524  1.00  0.58           O  
ATOM   1090  OE2 GLU A  70      23.099   1.874  13.687  1.00  0.58           O  
ATOM   1091  H   GLU A  70      19.582   4.956  16.905  1.00  0.58           H  
ATOM   1092  HA  GLU A  70      21.520   6.535  15.260  1.00  0.58           H  
ATOM   1093 1HB  GLU A  70      19.970   4.140  14.243  1.00  0.58           H  
ATOM   1094 2HB  GLU A  70      21.071   5.129  13.330  1.00  0.58           H  
ATOM   1095 1HG  GLU A  70      22.952   4.308  14.777  1.00  0.58           H  
ATOM   1096 2HG  GLU A  70      21.806   3.234  15.543  1.00  0.58           H  
ATOM   1097  N   LEU A  71      19.688   7.820  14.208  1.00  0.57           N  
ATOM   1098  CA  LEU A  71      18.620   8.664  13.688  1.00  0.57           C  
ATOM   1099  C   LEU A  71      18.924   9.215  12.313  1.00  0.57           C  
ATOM   1100  O   LEU A  71      19.911   9.942  12.129  1.00  0.57           O  
ATOM   1101  CB  LEU A  71      18.362   9.795  14.669  1.00  0.57           C  
ATOM   1102  CG  LEU A  71      17.351  10.833  14.289  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71      15.984  10.209  14.092  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71      17.308  11.831  15.412  1.00  0.57           C  
ATOM   1105  H   LEU A  71      20.658   8.125  14.133  1.00  0.57           H  
ATOM   1106  HA  LEU A  71      17.717   8.062  13.614  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      18.062   9.358  15.603  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71      19.303  10.315  14.833  1.00  0.57           H  
ATOM   1109  HG  LEU A  71      17.649  11.315  13.364  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71      15.264  10.982  13.833  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71      16.022   9.472  13.289  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      15.684   9.727  14.999  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71      16.594  12.603  15.202  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71      17.022  11.336  16.328  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71      18.277  12.268  15.543  1.00  0.57           H  
ATOM   1116  N   TYR A  72      18.059   8.878  11.363  1.00  0.57           N  
ATOM   1117  CA  TYR A  72      18.244   9.318   9.997  1.00  0.57           C  
ATOM   1118  C   TYR A  72      17.152  10.305   9.608  1.00  0.57           C  
ATOM   1119  O   TYR A  72      15.970   9.967   9.522  1.00  0.57           O  
ATOM   1120  CB  TYR A  72      18.260   8.111   9.067  1.00  0.57           C  
ATOM   1121  CG  TYR A  72      19.341   7.130   9.427  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72      19.064   6.137  10.367  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72      20.595   7.214   8.856  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72      20.036   5.235  10.721  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72      21.574   6.309   9.217  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72      21.299   5.322  10.145  1.00  0.57           C  
ATOM   1127  OH  TYR A  72      22.280   4.422  10.494  1.00  0.57           O  
ATOM   1128  H   TYR A  72      17.274   8.270  11.605  1.00  0.57           H  
ATOM   1129  HA  TYR A  72      19.196   9.838   9.919  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72      17.318   7.605   9.089  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72      18.429   8.448   8.044  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72      18.072   6.074  10.820  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72      20.813   7.991   8.126  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72      19.818   4.454  11.452  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72      22.567   6.373   8.769  1.00  0.57           H  
ATOM   1136  HH  TYR A  72      21.957   3.835  11.216  1.00  0.57           H  
ATOM   1137  N   LEU A  73      17.563  11.542   9.397  1.00  0.58           N  
ATOM   1138  CA  LEU A  73      16.698  12.670   9.075  1.00  0.58           C  
ATOM   1139  C   LEU A  73      17.099  13.353   7.781  1.00  0.58           C  
ATOM   1140  O   LEU A  73      16.855  14.547   7.607  1.00  0.58           O  
ATOM   1141  CB  LEU A  73      16.801  13.672  10.211  1.00  0.58           C  
ATOM   1142  CG  LEU A  73      16.184  13.292  11.513  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73      16.784  14.106  12.568  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73      14.709  13.613  11.460  1.00  0.58           C  
ATOM   1145  H   LEU A  73      18.559  11.752   9.489  1.00  0.58           H  
ATOM   1146  HA  LEU A  73      15.673  12.312   8.979  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73      17.859  13.805  10.408  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73      16.379  14.623   9.891  1.00  0.58           H  
ATOM   1149  HG  LEU A  73      16.333  12.239  11.719  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73      16.318  13.867  13.494  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73      17.852  13.903  12.625  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73      16.628  15.134  12.336  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73      14.255  13.373  12.415  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73      14.577  14.677  11.260  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73      14.238  13.039  10.670  1.00  0.58           H  
ATOM   1156  N   ARG A  74      17.770  12.621   6.899  1.00  0.61           N  
ATOM   1157  CA  ARG A  74      18.251  13.217   5.659  1.00  0.61           C  
ATOM   1158  C   ARG A  74      17.118  13.588   4.725  1.00  0.61           C  
ATOM   1159  O   ARG A  74      16.062  12.945   4.735  1.00  0.61           O  
ATOM   1160  CB  ARG A  74      19.206  12.288   4.936  1.00  0.61           C  
ATOM   1161  CG  ARG A  74      18.613  11.060   4.343  1.00  0.61           C  
ATOM   1162  CD  ARG A  74      19.642  10.180   3.732  1.00  0.61           C  
ATOM   1163  NE  ARG A  74      19.042   8.982   3.166  1.00  0.61           N  
ATOM   1164  CZ  ARG A  74      18.609   8.879   1.896  1.00  0.61           C  
ATOM   1165  NH1 ARG A  74      18.773   9.888   1.072  1.00  0.61           N  
ATOM   1166  NH2 ARG A  74      18.027   7.766   1.482  1.00  0.61           N  
ATOM   1167  H   ARG A  74      17.953  11.651   7.099  1.00  0.61           H  
ATOM   1168  HA  ARG A  74      18.794  14.126   5.916  1.00  0.61           H  
ATOM   1169 1HB  ARG A  74      19.687  12.838   4.129  1.00  0.61           H  
ATOM   1170 2HB  ARG A  74      19.979  11.976   5.613  1.00  0.61           H  
ATOM   1171 1HG  ARG A  74      18.146  10.502   5.136  1.00  0.61           H  
ATOM   1172 2HG  ARG A  74      17.878  11.331   3.582  1.00  0.61           H  
ATOM   1173 1HD  ARG A  74      20.153  10.722   2.937  1.00  0.61           H  
ATOM   1174 2HD  ARG A  74      20.362   9.878   4.491  1.00  0.61           H  
ATOM   1175  HE  ARG A  74      18.904   8.188   3.777  1.00  0.61           H  
ATOM   1176 1HH1 ARG A  74      19.241  10.725   1.400  1.00  0.61           H  
ATOM   1177 2HH1 ARG A  74      18.455   9.820   0.117  1.00  0.61           H  
ATOM   1178 1HH2 ARG A  74      17.903   6.992   2.122  1.00  0.61           H  
ATOM   1179 2HH2 ARG A  74      17.702   7.690   0.531  1.00  0.61           H  
ATOM   1180  N   LYS A  75      17.372  14.588   3.887  1.00  0.65           N  
ATOM   1181  CA  LYS A  75      16.407  15.075   2.901  1.00  0.65           C  
ATOM   1182  C   LYS A  75      15.095  15.527   3.531  1.00  0.65           C  
ATOM   1183  O   LYS A  75      14.027  15.270   2.977  1.00  0.65           O  
ATOM   1184  CB  LYS A  75      16.072  13.992   1.874  1.00  0.65           C  
ATOM   1185  CG  LYS A  75      17.207  13.530   0.986  1.00  0.65           C  
ATOM   1186  CD  LYS A  75      17.542  14.570  -0.074  1.00  0.65           C  
ATOM   1187  CE  LYS A  75      16.458  14.639  -1.150  1.00  0.65           C  
ATOM   1188  NZ  LYS A  75      16.826  15.577  -2.258  1.00  0.65           N  
ATOM   1189  H   LYS A  75      18.284  15.049   3.967  1.00  0.65           H  
ATOM   1190  HA  LYS A  75      16.845  15.936   2.393  1.00  0.65           H  
ATOM   1191 1HB  LYS A  75      15.669  13.140   2.365  1.00  0.65           H  
ATOM   1192 2HB  LYS A  75      15.290  14.368   1.216  1.00  0.65           H  
ATOM   1193 1HG  LYS A  75      18.096  13.352   1.598  1.00  0.65           H  
ATOM   1194 2HG  LYS A  75      16.930  12.595   0.500  1.00  0.65           H  
ATOM   1195 1HD  LYS A  75      17.643  15.551   0.392  1.00  0.65           H  
ATOM   1196 2HD  LYS A  75      18.484  14.315  -0.554  1.00  0.65           H  
ATOM   1197 1HE  LYS A  75      16.307  13.644  -1.564  1.00  0.65           H  
ATOM   1198 2HE  LYS A  75      15.527  14.978  -0.697  1.00  0.65           H  
ATOM   1199 1HZ  LYS A  75      16.087  15.596  -2.948  1.00  0.65           H  
ATOM   1200 2HZ  LYS A  75      16.960  16.507  -1.882  1.00  0.65           H  
ATOM   1201 3HZ  LYS A  75      17.684  15.266  -2.691  1.00  0.65           H  
ATOM   1202  N   ASN A  76      15.181  16.222   4.659  1.00  0.72           N  
ATOM   1203  CA  ASN A  76      14.021  16.754   5.349  1.00  0.72           C  
ATOM   1204  C   ASN A  76      14.111  18.274   5.265  1.00  0.72           C  
ATOM   1205  O   ASN A  76      14.791  18.805   4.385  1.00  0.72           O  
ATOM   1206  CB  ASN A  76      13.943  16.238   6.780  1.00  0.72           C  
ATOM   1207  CG  ASN A  76      13.568  14.767   6.845  1.00  0.72           C  
ATOM   1208  OD1 ASN A  76      13.280  14.133   5.828  1.00  0.72           O  
ATOM   1209  ND2 ASN A  76      13.533  14.214   8.020  1.00  0.72           N  
ATOM   1210  H   ASN A  76      16.093  16.411   5.061  1.00  0.72           H  
ATOM   1211  HA  ASN A  76      13.116  16.450   4.821  1.00  0.72           H  
ATOM   1212 1HB  ASN A  76      14.905  16.382   7.275  1.00  0.72           H  
ATOM   1213 2HB  ASN A  76      13.201  16.793   7.341  1.00  0.72           H  
ATOM   1214 1HD2 ASN A  76      13.257  13.235   8.090  1.00  0.72           H  
ATOM   1215 2HD2 ASN A  76      13.754  14.747   8.833  1.00  0.72           H  
ATOM   1216  N   ARG A  77      13.408  18.987   6.130  1.00  0.81           N  
ATOM   1217  CA  ARG A  77      13.373  20.436   6.071  1.00  0.81           C  
ATOM   1218  C   ARG A  77      13.788  21.034   7.402  1.00  0.81           C  
ATOM   1219  O   ARG A  77      13.174  21.983   7.885  1.00  0.81           O  
ATOM   1220  CB  ARG A  77      11.981  20.911   5.686  1.00  0.81           C  
ATOM   1221  CG  ARG A  77      11.520  20.458   4.313  1.00  0.81           C  
ATOM   1222  CD  ARG A  77      10.140  20.893   4.021  1.00  0.81           C  
ATOM   1223  NE  ARG A  77       9.703  20.432   2.715  1.00  0.81           N  
ATOM   1224  CZ  ARG A  77       8.468  20.608   2.209  1.00  0.81           C  
ATOM   1225  NH1 ARG A  77       7.546  21.231   2.908  1.00  0.81           N  
ATOM   1226  NH2 ARG A  77       8.178  20.140   1.010  1.00  0.81           N  
ATOM   1227  H   ARG A  77      12.854  18.551   6.864  1.00  0.81           H  
ATOM   1228  HA  ARG A  77      14.078  20.777   5.312  1.00  0.81           H  
ATOM   1229 1HB  ARG A  77      11.256  20.539   6.418  1.00  0.81           H  
ATOM   1230 2HB  ARG A  77      11.945  22.000   5.713  1.00  0.81           H  
ATOM   1231 1HG  ARG A  77      12.185  20.866   3.551  1.00  0.81           H  
ATOM   1232 2HG  ARG A  77      11.542  19.368   4.266  1.00  0.81           H  
ATOM   1233 1HD  ARG A  77       9.464  20.481   4.774  1.00  0.81           H  
ATOM   1234 2HD  ARG A  77      10.085  21.979   4.037  1.00  0.81           H  
ATOM   1235  HE  ARG A  77      10.376  19.936   2.144  1.00  0.81           H  
ATOM   1236 1HH1 ARG A  77       7.758  21.579   3.830  1.00  0.81           H  
ATOM   1237 2HH1 ARG A  77       6.615  21.338   2.528  1.00  0.81           H  
ATOM   1238 1HH2 ARG A  77       8.878  19.650   0.475  1.00  0.81           H  
ATOM   1239 2HH2 ARG A  77       7.244  20.254   0.639  1.00  0.81           H  
ATOM   1240  N   VAL A  78      14.822  20.472   8.018  1.00  0.91           N  
ATOM   1241  CA  VAL A  78      15.246  21.005   9.301  1.00  0.91           C  
ATOM   1242  C   VAL A  78      16.082  22.251   9.000  1.00  0.91           C  
ATOM   1243  O   VAL A  78      17.151  22.154   8.381  1.00  0.91           O  
ATOM   1244  CB  VAL A  78      16.073  19.958  10.075  1.00  0.91           C  
ATOM   1245  CG1 VAL A  78      16.520  20.543  11.417  1.00  0.91           C  
ATOM   1246  CG2 VAL A  78      15.256  18.669  10.220  1.00  0.91           C  
ATOM   1247  H   VAL A  78      15.291  19.686   7.593  1.00  0.91           H  
ATOM   1248  HA  VAL A  78      14.375  21.286   9.893  1.00  0.91           H  
ATOM   1249  HB  VAL A  78      16.976  19.739   9.510  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  78      17.128  19.813  11.951  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  78      17.100  21.446  11.242  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  78      15.639  20.790  12.014  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  78      15.852  17.924  10.725  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  78      14.344  18.871  10.790  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  78      14.988  18.297   9.228  1.00  0.91           H  
ATOM   1256  N   GLU A  79      15.539  23.411   9.405  1.00  1.01           N  
ATOM   1257  CA  GLU A  79      16.096  24.735   9.112  1.00  1.01           C  
ATOM   1258  C   GLU A  79      16.759  25.435  10.289  1.00  1.01           C  
ATOM   1259  O   GLU A  79      17.232  26.563  10.151  1.00  1.01           O  
ATOM   1260  CB  GLU A  79      14.995  25.664   8.585  1.00  1.01           C  
ATOM   1261  CG  GLU A  79      14.365  25.239   7.266  1.00  1.01           C  
ATOM   1262  CD  GLU A  79      13.293  26.198   6.761  1.00  1.01           C  
ATOM   1263  OE1 GLU A  79      13.045  27.183   7.416  1.00  1.01           O  
ATOM   1264  OE2 GLU A  79      12.718  25.930   5.729  1.00  1.01           O  
ATOM   1265  H   GLU A  79      14.662  23.364   9.911  1.00  1.01           H  
ATOM   1266  HA  GLU A  79      16.849  24.615   8.338  1.00  1.01           H  
ATOM   1267 1HB  GLU A  79      14.197  25.727   9.325  1.00  1.01           H  
ATOM   1268 2HB  GLU A  79      15.398  26.670   8.455  1.00  1.01           H  
ATOM   1269 1HG  GLU A  79      15.149  25.174   6.530  1.00  1.01           H  
ATOM   1270 2HG  GLU A  79      13.936  24.259   7.380  1.00  1.01           H  
ATOM   1271  N   ASP A  80      16.793  24.786  11.446  1.00  1.08           N  
ATOM   1272  CA  ASP A  80      17.348  25.443  12.619  1.00  1.08           C  
ATOM   1273  C   ASP A  80      18.027  24.443  13.539  1.00  1.08           C  
ATOM   1274  O   ASP A  80      17.444  23.431  13.927  1.00  1.08           O  
ATOM   1275  CB  ASP A  80      16.260  26.198  13.391  1.00  1.08           C  
ATOM   1276  CG  ASP A  80      16.814  27.209  14.418  1.00  1.08           C  
ATOM   1277  OD1 ASP A  80      17.557  26.825  15.303  1.00  1.08           O  
ATOM   1278  OD2 ASP A  80      16.480  28.368  14.297  1.00  1.08           O  
ATOM   1279  H   ASP A  80      16.414  23.854  11.506  1.00  1.08           H  
ATOM   1280  HA  ASP A  80      18.100  26.163  12.292  1.00  1.08           H  
ATOM   1281 1HB  ASP A  80      15.632  26.742  12.683  1.00  1.08           H  
ATOM   1282 2HB  ASP A  80      15.620  25.484  13.912  1.00  1.08           H  
ATOM   1283  N   LEU A  81      19.260  24.771  13.907  1.00  1.12           N  
ATOM   1284  CA  LEU A  81      20.126  23.966  14.757  1.00  1.12           C  
ATOM   1285  C   LEU A  81      19.544  23.721  16.151  1.00  1.12           C  
ATOM   1286  O   LEU A  81      19.837  22.700  16.786  1.00  1.12           O  
ATOM   1287  CB  LEU A  81      21.479  24.668  14.870  1.00  1.12           C  
ATOM   1288  CG  LEU A  81      22.317  24.711  13.607  1.00  1.12           C  
ATOM   1289  CD1 LEU A  81      23.545  25.579  13.833  1.00  1.12           C  
ATOM   1290  CD2 LEU A  81      22.733  23.330  13.250  1.00  1.12           C  
ATOM   1291  H   LEU A  81      19.625  25.648  13.563  1.00  1.12           H  
ATOM   1292  HA  LEU A  81      20.274  23.002  14.269  1.00  1.12           H  
ATOM   1293 1HB  LEU A  81      21.312  25.695  15.173  1.00  1.12           H  
ATOM   1294 2HB  LEU A  81      22.052  24.190  15.609  1.00  1.12           H  
ATOM   1295  HG  LEU A  81      21.733  25.141  12.793  1.00  1.12           H  
ATOM   1296 1HD1 LEU A  81      24.147  25.608  12.917  1.00  1.12           H  
ATOM   1297 2HD1 LEU A  81      23.232  26.592  14.091  1.00  1.12           H  
ATOM   1298 3HD1 LEU A  81      24.140  25.169  14.638  1.00  1.12           H  
ATOM   1299 1HD2 LEU A  81      23.324  23.401  12.352  1.00  1.12           H  
ATOM   1300 2HD2 LEU A  81      23.331  22.899  14.055  1.00  1.12           H  
ATOM   1301 3HD2 LEU A  81      21.856  22.716  13.078  1.00  1.12           H  
ATOM   1302  N   ASN A  82      18.646  24.600  16.599  1.00  1.12           N  
ATOM   1303  CA  ASN A  82      18.011  24.468  17.910  1.00  1.12           C  
ATOM   1304  C   ASN A  82      17.246  23.138  17.971  1.00  1.12           C  
ATOM   1305  O   ASN A  82      17.014  22.582  19.048  1.00  1.12           O  
ATOM   1306  CB  ASN A  82      17.094  25.657  18.175  1.00  1.12           C  
ATOM   1307  CG  ASN A  82      16.662  25.823  19.620  1.00  1.12           C  
ATOM   1308  OD1 ASN A  82      17.500  25.969  20.513  1.00  1.12           O  
ATOM   1309  ND2 ASN A  82      15.373  25.822  19.859  1.00  1.12           N  
ATOM   1310  H   ASN A  82      18.380  25.403  16.017  1.00  1.12           H  
ATOM   1311  HA  ASN A  82      18.789  24.446  18.673  1.00  1.12           H  
ATOM   1312 1HB  ASN A  82      17.585  26.572  17.851  1.00  1.12           H  
ATOM   1313 2HB  ASN A  82      16.200  25.550  17.560  1.00  1.12           H  
ATOM   1314 1HD2 ASN A  82      15.037  25.939  20.795  1.00  1.12           H  
ATOM   1315 2HD2 ASN A  82      14.726  25.716  19.105  1.00  1.12           H  
ATOM   1316  N   GLN A  83      16.849  22.611  16.805  1.00  1.09           N  
ATOM   1317  CA  GLN A  83      16.151  21.348  16.765  1.00  1.09           C  
ATOM   1318  C   GLN A  83      17.094  20.209  17.152  1.00  1.09           C  
ATOM   1319  O   GLN A  83      16.699  19.265  17.830  1.00  1.09           O  
ATOM   1320  CB  GLN A  83      15.552  21.137  15.376  1.00  1.09           C  
ATOM   1321  CG  GLN A  83      14.468  22.082  15.097  1.00  1.09           C  
ATOM   1322  CD  GLN A  83      13.381  21.934  16.146  1.00  1.09           C  
ATOM   1323  OE1 GLN A  83      13.013  20.809  16.547  1.00  1.09           O  
ATOM   1324  NE2 GLN A  83      12.841  23.061  16.591  1.00  1.09           N  
ATOM   1325  H   GLN A  83      17.062  23.078  15.922  1.00  1.09           H  
ATOM   1326  HA  GLN A  83      15.340  21.376  17.491  1.00  1.09           H  
ATOM   1327 1HB  GLN A  83      16.323  21.251  14.615  1.00  1.09           H  
ATOM   1328 2HB  GLN A  83      15.163  20.144  15.299  1.00  1.09           H  
ATOM   1329 1HG  GLN A  83      14.870  23.094  15.147  1.00  1.09           H  
ATOM   1330 2HG  GLN A  83      14.060  21.891  14.108  1.00  1.09           H  
ATOM   1331 1HE2 GLN A  83      12.107  23.032  17.275  1.00  1.09           H  
ATOM   1332 2HE2 GLN A  83      13.155  23.939  16.226  1.00  1.09           H  
ATOM   1333  N   VAL A  84      18.369  20.334  16.798  1.00  1.05           N  
ATOM   1334  CA  VAL A  84      19.363  19.321  17.111  1.00  1.05           C  
ATOM   1335  C   VAL A  84      19.568  19.244  18.603  1.00  1.05           C  
ATOM   1336  O   VAL A  84      19.796  18.172  19.158  1.00  1.05           O  
ATOM   1337  CB  VAL A  84      20.700  19.562  16.435  1.00  1.05           C  
ATOM   1338  CG1 VAL A  84      21.681  18.535  17.004  1.00  1.05           C  
ATOM   1339  CG2 VAL A  84      20.545  19.459  14.921  1.00  1.05           C  
ATOM   1340  H   VAL A  84      18.681  21.172  16.322  1.00  1.05           H  
ATOM   1341  HA  VAL A  84      18.995  18.357  16.774  1.00  1.05           H  
ATOM   1342  HB  VAL A  84      21.070  20.546  16.692  1.00  1.05           H  
ATOM   1343 1HG1 VAL A  84      22.634  18.684  16.589  1.00  1.05           H  
ATOM   1344 2HG1 VAL A  84      21.746  18.658  18.088  1.00  1.05           H  
ATOM   1345 3HG1 VAL A  84      21.339  17.527  16.776  1.00  1.05           H  
ATOM   1346 1HG2 VAL A  84      21.499  19.623  14.436  1.00  1.05           H  
ATOM   1347 2HG2 VAL A  84      20.172  18.472  14.668  1.00  1.05           H  
ATOM   1348 3HG2 VAL A  84      19.832  20.220  14.589  1.00  1.05           H  
ATOM   1349  N   LEU A  85      19.473  20.390  19.274  1.00  1.02           N  
ATOM   1350  CA  LEU A  85      19.657  20.406  20.723  1.00  1.02           C  
ATOM   1351  C   LEU A  85      18.660  19.471  21.427  1.00  1.02           C  
ATOM   1352  O   LEU A  85      18.953  18.957  22.505  1.00  1.02           O  
ATOM   1353  CB  LEU A  85      19.500  21.822  21.321  1.00  1.02           C  
ATOM   1354  CG  LEU A  85      20.561  22.802  20.918  1.00  1.02           C  
ATOM   1355  CD1 LEU A  85      20.314  24.181  21.536  1.00  1.02           C  
ATOM   1356  CD2 LEU A  85      21.859  22.279  21.312  1.00  1.02           C  
ATOM   1357  H   LEU A  85      19.305  21.248  18.745  1.00  1.02           H  
ATOM   1358  HA  LEU A  85      20.663  20.052  20.942  1.00  1.02           H  
ATOM   1359 1HB  LEU A  85      18.537  22.228  21.018  1.00  1.02           H  
ATOM   1360 2HB  LEU A  85      19.515  21.747  22.408  1.00  1.02           H  
ATOM   1361  HG  LEU A  85      20.524  22.906  19.842  1.00  1.02           H  
ATOM   1362 1HD1 LEU A  85      21.093  24.872  21.216  1.00  1.02           H  
ATOM   1363 2HD1 LEU A  85      19.355  24.546  21.223  1.00  1.02           H  
ATOM   1364 3HD1 LEU A  85      20.337  24.110  22.628  1.00  1.02           H  
ATOM   1365 1HD2 LEU A  85      22.617  22.956  20.977  1.00  1.02           H  
ATOM   1366 2HD2 LEU A  85      21.911  22.160  22.396  1.00  1.02           H  
ATOM   1367 3HD2 LEU A  85      21.973  21.343  20.835  1.00  1.02           H  
ATOM   1368  N   HIS A  86      17.509  19.175  20.815  1.00  0.99           N  
ATOM   1369  CA  HIS A  86      16.525  18.291  21.435  1.00  0.99           C  
ATOM   1370  C   HIS A  86      17.061  16.856  21.529  1.00  0.99           C  
ATOM   1371  O   HIS A  86      16.633  16.067  22.370  1.00  0.99           O  
ATOM   1372  CB  HIS A  86      15.206  18.340  20.659  1.00  0.99           C  
ATOM   1373  CG  HIS A  86      14.430  19.628  20.860  1.00  0.99           C  
ATOM   1374  ND1 HIS A  86      14.796  20.846  20.285  1.00  0.99           N  
ATOM   1375  CD2 HIS A  86      13.299  19.870  21.566  1.00  0.99           C  
ATOM   1376  CE1 HIS A  86      13.926  21.769  20.640  1.00  0.99           C  
ATOM   1377  NE2 HIS A  86      13.004  21.206  21.414  1.00  0.99           N  
ATOM   1378  H   HIS A  86      17.301  19.546  19.888  1.00  0.99           H  
ATOM   1379  HA  HIS A  86      16.325  18.630  22.450  1.00  0.99           H  
ATOM   1380 1HB  HIS A  86      15.396  18.210  19.597  1.00  0.99           H  
ATOM   1381 2HB  HIS A  86      14.569  17.513  20.977  1.00  0.99           H  
ATOM   1382  HD1 HIS A  86      15.608  21.083  19.707  1.00  0.99           H  
ATOM   1383  HD2 HIS A  86      12.656  19.227  22.171  1.00  0.99           H  
ATOM   1384  HE1 HIS A  86      14.045  22.794  20.287  1.00  0.99           H  
ATOM   1385  N   LEU A  87      18.036  16.518  20.690  1.00  0.96           N  
ATOM   1386  CA  LEU A  87      18.613  15.186  20.678  1.00  0.96           C  
ATOM   1387  C   LEU A  87      19.635  15.049  21.802  1.00  0.96           C  
ATOM   1388  O   LEU A  87      20.107  13.951  22.098  1.00  0.96           O  
ATOM   1389  CB  LEU A  87      19.273  14.920  19.328  1.00  0.96           C  
ATOM   1390  CG  LEU A  87      18.323  14.899  18.134  1.00  0.96           C  
ATOM   1391  CD1 LEU A  87      19.145  14.774  16.863  1.00  0.96           C  
ATOM   1392  CD2 LEU A  87      17.332  13.740  18.293  1.00  0.96           C  
ATOM   1393  H   LEU A  87      18.415  17.205  20.043  1.00  0.96           H  
ATOM   1394  HA  LEU A  87      17.818  14.456  20.833  1.00  0.96           H  
ATOM   1395 1HB  LEU A  87      20.008  15.695  19.146  1.00  0.96           H  
ATOM   1396 2HB  LEU A  87      19.786  13.965  19.376  1.00  0.96           H  
ATOM   1397  HG  LEU A  87      17.768  15.840  18.091  1.00  0.96           H  
ATOM   1398 1HD1 LEU A  87      18.493  14.758  15.995  1.00  0.96           H  
ATOM   1399 2HD1 LEU A  87      19.825  15.623  16.792  1.00  0.96           H  
ATOM   1400 3HD1 LEU A  87      19.708  13.861  16.901  1.00  0.96           H  
ATOM   1401 1HD2 LEU A  87      16.649  13.736  17.446  1.00  0.96           H  
ATOM   1402 2HD2 LEU A  87      17.870  12.794  18.333  1.00  0.96           H  
ATOM   1403 3HD2 LEU A  87      16.761  13.872  19.214  1.00  0.96           H  
ATOM   1404  N   SER A  88      19.931  16.154  22.500  1.00  0.92           N  
ATOM   1405  CA  SER A  88      20.882  16.114  23.596  1.00  0.92           C  
ATOM   1406  C   SER A  88      20.236  15.442  24.808  1.00  0.92           C  
ATOM   1407  O   SER A  88      20.920  15.082  25.765  1.00  0.92           O  
ATOM   1408  CB  SER A  88      21.397  17.498  23.941  1.00  0.92           C  
ATOM   1409  OG  SER A  88      20.417  18.308  24.520  1.00  0.92           O  
ATOM   1410  H   SER A  88      19.507  17.053  22.279  1.00  0.92           H  
ATOM   1411  HA  SER A  88      21.738  15.510  23.288  1.00  0.92           H  
ATOM   1412 1HB  SER A  88      22.227  17.389  24.618  1.00  0.92           H  
ATOM   1413 2HB  SER A  88      21.773  17.977  23.035  1.00  0.92           H  
ATOM   1414  HG  SER A  88      19.667  18.316  23.895  1.00  0.92           H  
ATOM   1415  N   ASP A  89      18.912  15.219  24.738  1.00  0.88           N  
ATOM   1416  CA  ASP A  89      18.172  14.538  25.785  1.00  0.88           C  
ATOM   1417  C   ASP A  89      18.014  13.062  25.438  1.00  0.88           C  
ATOM   1418  O   ASP A  89      17.263  12.335  26.090  1.00  0.88           O  
ATOM   1419  CB  ASP A  89      16.798  15.163  25.995  1.00  0.88           C  
ATOM   1420  CG  ASP A  89      16.840  16.574  26.604  1.00  0.88           C  
ATOM   1421  OD1 ASP A  89      17.610  16.787  27.512  1.00  0.88           O  
ATOM   1422  OD2 ASP A  89      16.099  17.418  26.161  1.00  0.88           O  
ATOM   1423  H   ASP A  89      18.380  15.535  23.926  1.00  0.88           H  
ATOM   1424  HA  ASP A  89      18.733  14.611  26.716  1.00  0.88           H  
ATOM   1425 1HB  ASP A  89      16.288  15.222  25.027  1.00  0.88           H  
ATOM   1426 2HB  ASP A  89      16.199  14.516  26.635  1.00  0.88           H  
ATOM   1427  N   ALA A  90      18.760  12.609  24.428  1.00  0.82           N  
ATOM   1428  CA  ALA A  90      18.756  11.225  24.010  1.00  0.82           C  
ATOM   1429  C   ALA A  90      20.196  10.702  24.093  1.00  0.82           C  
ATOM   1430  O   ALA A  90      20.867  10.583  23.068  1.00  0.82           O  
ATOM   1431  CB  ALA A  90      18.207  11.080  22.598  1.00  0.82           C  
ATOM   1432  H   ALA A  90      19.350  13.249  23.899  1.00  0.82           H  
ATOM   1433  HA  ALA A  90      18.114  10.679  24.668  1.00  0.82           H  
ATOM   1434 1HB  ALA A  90      18.205  10.021  22.318  1.00  0.82           H  
ATOM   1435 2HB  ALA A  90      17.184  11.466  22.564  1.00  0.82           H  
ATOM   1436 3HB  ALA A  90      18.830  11.640  21.901  1.00  0.82           H  
ATOM   1437  N   PRO A  91      20.677  10.339  25.307  1.00  0.75           N  
ATOM   1438  CA  PRO A  91      22.064  10.075  25.663  1.00  0.75           C  
ATOM   1439  C   PRO A  91      22.696   8.916  24.932  1.00  0.75           C  
ATOM   1440  O   PRO A  91      23.919   8.790  24.938  1.00  0.75           O  
ATOM   1441  CB  PRO A  91      21.987   9.779  27.161  1.00  0.75           C  
ATOM   1442  CG  PRO A  91      20.581   9.306  27.389  1.00  0.75           C  
ATOM   1443  CD  PRO A  91      19.742  10.091  26.428  1.00  0.75           C  
ATOM   1444  HA  PRO A  91      22.649  10.991  25.488  1.00  0.75           H  
ATOM   1445 1HB  PRO A  91      22.736   9.017  27.427  1.00  0.75           H  
ATOM   1446 2HB  PRO A  91      22.234  10.686  27.733  1.00  0.75           H  
ATOM   1447 1HG  PRO A  91      20.514   8.222  27.205  1.00  0.75           H  
ATOM   1448 2HG  PRO A  91      20.288   9.467  28.436  1.00  0.75           H  
ATOM   1449 1HD  PRO A  91      18.929   9.436  26.140  1.00  0.75           H  
ATOM   1450 2HD  PRO A  91      19.397  11.026  26.885  1.00  0.75           H  
ATOM   1451  N   ASN A  92      21.894   8.044  24.334  1.00  0.69           N  
ATOM   1452  CA  ASN A  92      22.483   6.934  23.624  1.00  0.69           C  
ATOM   1453  C   ASN A  92      22.599   7.184  22.127  1.00  0.69           C  
ATOM   1454  O   ASN A  92      22.982   6.277  21.396  1.00  0.69           O  
ATOM   1455  CB  ASN A  92      21.657   5.695  23.855  1.00  0.69           C  
ATOM   1456  CG  ASN A  92      21.722   5.226  25.274  1.00  0.69           C  
ATOM   1457  OD1 ASN A  92      22.704   4.607  25.706  1.00  0.69           O  
ATOM   1458  ND2 ASN A  92      20.694   5.525  26.018  1.00  0.69           N  
ATOM   1459  H   ASN A  92      20.876   8.111  24.374  1.00  0.69           H  
ATOM   1460  HA  ASN A  92      23.492   6.770  24.002  1.00  0.69           H  
ATOM   1461 1HB  ASN A  92      20.620   5.910  23.594  1.00  0.69           H  
ATOM   1462 2HB  ASN A  92      21.996   4.899  23.195  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  92      20.667   5.250  26.978  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  92      19.921   6.048  25.609  1.00  0.69           H  
ATOM   1465  N   LEU A  93      22.344   8.411  21.650  1.00  0.64           N  
ATOM   1466  CA  LEU A  93      22.447   8.631  20.203  1.00  0.64           C  
ATOM   1467  C   LEU A  93      23.904   8.580  19.762  1.00  0.64           C  
ATOM   1468  O   LEU A  93      24.731   9.364  20.226  1.00  0.64           O  
ATOM   1469  CB  LEU A  93      21.805   9.974  19.800  1.00  0.64           C  
ATOM   1470  CG  LEU A  93      21.745  10.268  18.273  1.00  0.64           C  
ATOM   1471  CD1 LEU A  93      20.851   9.242  17.600  1.00  0.64           C  
ATOM   1472  CD2 LEU A  93      21.183  11.662  18.036  1.00  0.64           C  
ATOM   1473  H   LEU A  93      22.027   9.163  22.266  1.00  0.64           H  
ATOM   1474  HA  LEU A  93      21.917   7.844  19.684  1.00  0.64           H  
ATOM   1475 1HB  LEU A  93      20.781   9.984  20.182  1.00  0.64           H  
ATOM   1476 2HB  LEU A  93      22.352  10.780  20.285  1.00  0.64           H  
ATOM   1477  HG  LEU A  93      22.736  10.177  17.846  1.00  0.64           H  
ATOM   1478 1HD1 LEU A  93      20.819   9.437  16.531  1.00  0.64           H  
ATOM   1479 2HD1 LEU A  93      21.251   8.262  17.772  1.00  0.64           H  
ATOM   1480 3HD1 LEU A  93      19.849   9.303  18.013  1.00  0.64           H  
ATOM   1481 1HD2 LEU A  93      21.133  11.844  16.978  1.00  0.64           H  
ATOM   1482 2HD2 LEU A  93      20.183  11.717  18.461  1.00  0.64           H  
ATOM   1483 3HD2 LEU A  93      21.813  12.404  18.500  1.00  0.64           H  
ATOM   1484  N   THR A  94      24.222   7.668  18.842  1.00  0.60           N  
ATOM   1485  CA  THR A  94      25.585   7.512  18.370  1.00  0.60           C  
ATOM   1486  C   THR A  94      25.728   7.889  16.902  1.00  0.60           C  
ATOM   1487  O   THR A  94      26.776   8.399  16.487  1.00  0.60           O  
ATOM   1488  CB  THR A  94      26.055   6.068  18.577  1.00  0.60           C  
ATOM   1489  OG1 THR A  94      25.172   5.170  17.883  1.00  0.60           O  
ATOM   1490  CG2 THR A  94      26.106   5.738  20.047  1.00  0.60           C  
ATOM   1491  H   THR A  94      23.513   7.045  18.475  1.00  0.60           H  
ATOM   1492  HA  THR A  94      26.230   8.150  18.964  1.00  0.60           H  
ATOM   1493  HB  THR A  94      27.052   5.957  18.162  1.00  0.60           H  
ATOM   1494  HG1 THR A  94      24.254   5.523  17.896  1.00  0.60           H  
ATOM   1495 1HG2 THR A  94      26.455   4.720  20.179  1.00  0.60           H  
ATOM   1496 2HG2 THR A  94      26.789   6.429  20.545  1.00  0.60           H  
ATOM   1497 3HG2 THR A  94      25.128   5.837  20.469  1.00  0.60           H  
ATOM   1498  N   VAL A  95      24.665   7.689  16.125  1.00  0.59           N  
ATOM   1499  CA  VAL A  95      24.718   8.010  14.708  1.00  0.59           C  
ATOM   1500  C   VAL A  95      23.604   8.965  14.331  1.00  0.59           C  
ATOM   1501  O   VAL A  95      22.420   8.656  14.493  1.00  0.59           O  
ATOM   1502  CB  VAL A  95      24.582   6.744  13.840  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95      24.637   7.124  12.358  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95      25.664   5.732  14.205  1.00  0.59           C  
ATOM   1505  H   VAL A  95      23.831   7.257  16.513  1.00  0.59           H  
ATOM   1506  HA  VAL A  95      25.672   8.487  14.489  1.00  0.59           H  
ATOM   1507  HB  VAL A  95      23.613   6.307  14.013  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95      24.510   6.228  11.748  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95      23.834   7.829  12.132  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95      25.596   7.587  12.135  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95      25.538   4.839  13.593  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95      26.639   6.151  14.031  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95      25.570   5.461  15.254  1.00  0.59           H  
ATOM   1514  N   LEU A  96      23.979  10.105  13.792  1.00  0.58           N  
ATOM   1515  CA  LEU A  96      22.993  11.089  13.375  1.00  0.58           C  
ATOM   1516  C   LEU A  96      23.246  11.548  11.961  1.00  0.58           C  
ATOM   1517  O   LEU A  96      24.357  11.963  11.643  1.00  0.58           O  
ATOM   1518  CB  LEU A  96      23.011  12.268  14.352  1.00  0.58           C  
ATOM   1519  CG  LEU A  96      22.138  13.487  14.040  1.00  0.58           C  
ATOM   1520  CD1 LEU A  96      20.671  13.089  14.023  1.00  0.58           C  
ATOM   1521  CD2 LEU A  96      22.400  14.537  15.141  1.00  0.58           C  
ATOM   1522  H   LEU A  96      24.979  10.300  13.705  1.00  0.58           H  
ATOM   1523  HA  LEU A  96      22.004  10.631  13.407  1.00  0.58           H  
ATOM   1524 1HB  LEU A  96      22.695  11.892  15.308  1.00  0.58           H  
ATOM   1525 2HB  LEU A  96      24.041  12.616  14.446  1.00  0.58           H  
ATOM   1526  HG  LEU A  96      22.396  13.896  13.062  1.00  0.58           H  
ATOM   1527 1HD1 LEU A  96      20.056  13.965  13.819  1.00  0.58           H  
ATOM   1528 2HD1 LEU A  96      20.496  12.339  13.250  1.00  0.58           H  
ATOM   1529 3HD1 LEU A  96      20.412  12.680  14.976  1.00  0.58           H  
ATOM   1530 1HD2 LEU A  96      21.801  15.418  14.972  1.00  0.58           H  
ATOM   1531 2HD2 LEU A  96      22.147  14.117  16.115  1.00  0.58           H  
ATOM   1532 3HD2 LEU A  96      23.445  14.806  15.128  1.00  0.58           H  
ATOM   1533  N   THR A  97      22.239  11.418  11.108  1.00  0.60           N  
ATOM   1534  CA  THR A  97      22.371  11.866   9.733  1.00  0.60           C  
ATOM   1535  C   THR A  97      21.342  12.950   9.415  1.00  0.60           C  
ATOM   1536  O   THR A  97      20.130  12.723   9.463  1.00  0.60           O  
ATOM   1537  CB  THR A  97      22.231  10.684   8.758  1.00  0.60           C  
ATOM   1538  OG1 THR A  97      23.247   9.704   9.035  1.00  0.60           O  
ATOM   1539  CG2 THR A  97      22.381  11.163   7.339  1.00  0.60           C  
ATOM   1540  H   THR A  97      21.363  11.005  11.435  1.00  0.60           H  
ATOM   1541  HA  THR A  97      23.357  12.310   9.597  1.00  0.60           H  
ATOM   1542  HB  THR A  97      21.255  10.233   8.881  1.00  0.60           H  
ATOM   1543  HG1 THR A  97      23.277   9.051   8.319  1.00  0.60           H  
ATOM   1544 1HG2 THR A  97      22.276  10.325   6.654  1.00  0.60           H  
ATOM   1545 2HG2 THR A  97      21.623  11.902   7.130  1.00  0.60           H  
ATOM   1546 3HG2 THR A  97      23.361  11.605   7.216  1.00  0.60           H  
ATOM   1547  N   LEU A  98      21.846  14.132   9.079  1.00  0.63           N  
ATOM   1548  CA  LEU A  98      21.059  15.320   8.764  1.00  0.63           C  
ATOM   1549  C   LEU A  98      21.444  15.860   7.385  1.00  0.63           C  
ATOM   1550  O   LEU A  98      21.272  17.052   7.085  1.00  0.63           O  
ATOM   1551  CB  LEU A  98      21.311  16.364   9.858  1.00  0.63           C  
ATOM   1552  CG  LEU A  98      20.741  16.051  11.272  1.00  0.63           C  
ATOM   1553  CD1 LEU A  98      21.431  16.904  12.330  1.00  0.63           C  
ATOM   1554  CD2 LEU A  98      19.258  16.393  11.280  1.00  0.63           C  
ATOM   1555  H   LEU A  98      22.866  14.239   9.042  1.00  0.63           H  
ATOM   1556  HA  LEU A  98      20.003  15.053   8.750  1.00  0.63           H  
ATOM   1557 1HB  LEU A  98      22.353  16.442   9.957  1.00  0.63           H  
ATOM   1558 2HB  LEU A  98      20.922  17.327   9.532  1.00  0.63           H  
ATOM   1559  HG  LEU A  98      20.888  15.000  11.506  1.00  0.63           H  
ATOM   1560 1HD1 LEU A  98      21.004  16.682  13.296  1.00  0.63           H  
ATOM   1561 2HD1 LEU A  98      22.501  16.680  12.342  1.00  0.63           H  
ATOM   1562 3HD1 LEU A  98      21.288  17.947  12.113  1.00  0.63           H  
ATOM   1563 1HD2 LEU A  98      18.851  16.180  12.258  1.00  0.63           H  
ATOM   1564 2HD2 LEU A  98      19.120  17.444  11.053  1.00  0.63           H  
ATOM   1565 3HD2 LEU A  98      18.752  15.808  10.534  1.00  0.63           H  
ATOM   1566  N   THR A  99      21.989  14.983   6.551  1.00  0.67           N  
ATOM   1567  CA  THR A  99      22.466  15.423   5.255  1.00  0.67           C  
ATOM   1568  C   THR A  99      21.339  15.953   4.411  1.00  0.67           C  
ATOM   1569  O   THR A  99      20.199  15.492   4.511  1.00  0.67           O  
ATOM   1570  CB  THR A  99      23.205  14.295   4.500  1.00  0.67           C  
ATOM   1571  OG1 THR A  99      22.350  13.147   4.337  1.00  0.67           O  
ATOM   1572  CG2 THR A  99      24.420  13.900   5.261  1.00  0.67           C  
ATOM   1573  H   THR A  99      22.108  14.025   6.846  1.00  0.67           H  
ATOM   1574  HA  THR A  99      23.178  16.235   5.414  1.00  0.67           H  
ATOM   1575  HB  THR A  99      23.500  14.654   3.513  1.00  0.67           H  
ATOM   1576  HG1 THR A  99      22.839  12.458   3.870  1.00  0.67           H  
ATOM   1577 1HG2 THR A  99      24.952  13.110   4.733  1.00  0.67           H  
ATOM   1578 2HG2 THR A  99      25.067  14.768   5.368  1.00  0.67           H  
ATOM   1579 3HG2 THR A  99      24.129  13.546   6.241  1.00  0.67           H  
ATOM   1580  N   GLU A 100      21.692  16.925   3.587  1.00  0.72           N  
ATOM   1581  CA  GLU A 100      20.817  17.625   2.664  1.00  0.72           C  
ATOM   1582  C   GLU A 100      19.789  18.544   3.352  1.00  0.72           C  
ATOM   1583  O   GLU A 100      19.016  19.213   2.666  1.00  0.72           O  
ATOM   1584  CB  GLU A 100      20.092  16.611   1.769  1.00  0.72           C  
ATOM   1585  CG  GLU A 100      21.028  15.622   1.044  1.00  0.72           C  
ATOM   1586  CD  GLU A 100      21.897  16.267   0.008  1.00  0.72           C  
ATOM   1587  OE1 GLU A 100      21.456  17.202  -0.614  1.00  0.72           O  
ATOM   1588  OE2 GLU A 100      23.008  15.823  -0.161  1.00  0.72           O  
ATOM   1589  H   GLU A 100      22.659  17.217   3.612  1.00  0.72           H  
ATOM   1590  HA  GLU A 100      21.442  18.252   2.028  1.00  0.72           H  
ATOM   1591 1HB  GLU A 100      19.360  16.051   2.330  1.00  0.72           H  
ATOM   1592 2HB  GLU A 100      19.547  17.153   0.999  1.00  0.72           H  
ATOM   1593 1HG  GLU A 100      21.666  15.129   1.768  1.00  0.72           H  
ATOM   1594 2HG  GLU A 100      20.431  14.855   0.576  1.00  0.72           H  
ATOM   1595  N   ASN A 101      19.816  18.647   4.686  1.00  0.79           N  
ATOM   1596  CA  ASN A 101      18.923  19.582   5.353  1.00  0.79           C  
ATOM   1597  C   ASN A 101      19.572  20.966   5.282  1.00  0.79           C  
ATOM   1598  O   ASN A 101      20.793  21.051   5.339  1.00  0.79           O  
ATOM   1599  CB  ASN A 101      18.647  19.145   6.768  1.00  0.79           C  
ATOM   1600  CG  ASN A 101      17.907  17.860   6.765  1.00  0.79           C  
ATOM   1601  OD1 ASN A 101      17.317  17.553   5.726  1.00  0.79           O  
ATOM   1602  ND2 ASN A 101      17.923  17.129   7.840  1.00  0.79           N  
ATOM   1603  H   ASN A 101      20.446  18.070   5.252  1.00  0.79           H  
ATOM   1604  HA  ASN A 101      17.977  19.579   4.817  1.00  0.79           H  
ATOM   1605 1HB  ASN A 101      19.585  19.019   7.315  1.00  0.79           H  
ATOM   1606 2HB  ASN A 101      18.060  19.901   7.284  1.00  0.79           H  
ATOM   1607 1HD2 ASN A 101      17.453  16.231   7.856  1.00  0.79           H  
ATOM   1608 2HD2 ASN A 101      18.431  17.434   8.643  1.00  0.79           H  
ATOM   1609  N   PRO A 102      18.833  22.076   5.174  1.00  0.88           N  
ATOM   1610  CA  PRO A 102      19.388  23.423   5.180  1.00  0.88           C  
ATOM   1611  C   PRO A 102      20.391  23.675   6.320  1.00  0.88           C  
ATOM   1612  O   PRO A 102      21.431  24.295   6.106  1.00  0.88           O  
ATOM   1613  CB  PRO A 102      18.126  24.274   5.314  1.00  0.88           C  
ATOM   1614  CG  PRO A 102      17.050  23.447   4.628  1.00  0.88           C  
ATOM   1615  CD  PRO A 102      17.369  22.015   4.992  1.00  0.88           C  
ATOM   1616  HA  PRO A 102      19.873  23.609   4.205  1.00  0.88           H  
ATOM   1617 1HB  PRO A 102      17.919  24.451   6.372  1.00  0.88           H  
ATOM   1618 2HB  PRO A 102      18.279  25.258   4.850  1.00  0.88           H  
ATOM   1619 1HG  PRO A 102      16.054  23.742   4.973  1.00  0.88           H  
ATOM   1620 2HG  PRO A 102      17.080  23.620   3.545  1.00  0.88           H  
ATOM   1621 1HD  PRO A 102      16.863  21.712   5.915  1.00  0.88           H  
ATOM   1622 2HD  PRO A 102      17.094  21.385   4.131  1.00  0.88           H  
ATOM   1623  N   ILE A 103      20.173  23.094   7.510  1.00  1.00           N  
ATOM   1624  CA  ILE A 103      21.163  23.326   8.568  1.00  1.00           C  
ATOM   1625  C   ILE A 103      22.552  22.750   8.299  1.00  1.00           C  
ATOM   1626  O   ILE A 103      23.534  23.270   8.830  1.00  1.00           O  
ATOM   1627  CB  ILE A 103      20.699  22.770   9.928  1.00  1.00           C  
ATOM   1628  CG1 ILE A 103      20.456  21.259   9.865  1.00  1.00           C  
ATOM   1629  CG2 ILE A 103      19.521  23.475  10.404  1.00  1.00           C  
ATOM   1630  CD1 ILE A 103      20.213  20.645  11.218  1.00  1.00           C  
ATOM   1631  H   ILE A 103      19.302  22.601   7.711  1.00  1.00           H  
ATOM   1632  HA  ILE A 103      21.271  24.399   8.682  1.00  1.00           H  
ATOM   1633  HB  ILE A 103      21.495  22.919  10.641  1.00  1.00           H  
ATOM   1634 1HG1 ILE A 103      19.578  21.074   9.237  1.00  1.00           H  
ATOM   1635 2HG1 ILE A 103      21.308  20.757   9.430  1.00  1.00           H  
ATOM   1636 1HG2 ILE A 103      19.241  23.080  11.373  1.00  1.00           H  
ATOM   1637 2HG2 ILE A 103      19.737  24.538  10.488  1.00  1.00           H  
ATOM   1638 3HG2 ILE A 103      18.727  23.329   9.711  1.00  1.00           H  
ATOM   1639 1HD1 ILE A 103      20.033  19.589  11.096  1.00  1.00           H  
ATOM   1640 2HD1 ILE A 103      21.084  20.795  11.851  1.00  1.00           H  
ATOM   1641 3HD1 ILE A 103      19.355  21.106  11.685  1.00  1.00           H  
ATOM   1642  N   CYS A 104      22.679  21.748   7.428  1.00  1.12           N  
ATOM   1643  CA  CYS A 104      23.990  21.151   7.195  1.00  1.12           C  
ATOM   1644  C   CYS A 104      24.852  22.043   6.316  1.00  1.12           C  
ATOM   1645  O   CYS A 104      26.033  21.766   6.097  1.00  1.12           O  
ATOM   1646  CB  CYS A 104      23.899  19.744   6.590  1.00  1.12           C  
ATOM   1647  SG  CYS A 104      23.371  19.668   4.863  1.00  1.12           S  
ATOM   1648  H   CYS A 104      21.868  21.397   6.922  1.00  1.12           H  
ATOM   1649  HA  CYS A 104      24.487  21.050   8.147  1.00  1.12           H  
ATOM   1650 1HB  CYS A 104      24.869  19.255   6.673  1.00  1.12           H  
ATOM   1651 2HB  CYS A 104      23.190  19.151   7.179  1.00  1.12           H  
ATOM   1652  HG  CYS A 104      22.232  20.365   5.042  1.00  1.12           H  
ATOM   1653  N   GLN A 105      24.256  23.111   5.780  1.00  1.23           N  
ATOM   1654  CA  GLN A 105      24.979  24.037   4.934  1.00  1.23           C  
ATOM   1655  C   GLN A 105      25.641  25.128   5.786  1.00  1.23           C  
ATOM   1656  O   GLN A 105      26.439  25.930   5.281  1.00  1.23           O  
ATOM   1657  CB  GLN A 105      24.012  24.673   3.931  1.00  1.23           C  
ATOM   1658  CG  GLN A 105      23.377  23.694   2.961  1.00  1.23           C  
ATOM   1659  CD  GLN A 105      22.383  24.364   2.012  1.00  1.23           C  
ATOM   1660  OE1 GLN A 105      21.616  25.256   2.390  1.00  1.23           O  
ATOM   1661  NE2 GLN A 105      22.397  23.931   0.756  1.00  1.23           N  
ATOM   1662  H   GLN A 105      23.273  23.311   5.974  1.00  1.23           H  
ATOM   1663  HA  GLN A 105      25.756  23.493   4.398  1.00  1.23           H  
ATOM   1664 1HB  GLN A 105      23.218  25.200   4.466  1.00  1.23           H  
ATOM   1665 2HB  GLN A 105      24.544  25.394   3.337  1.00  1.23           H  
ATOM   1666 1HG  GLN A 105      24.156  23.221   2.370  1.00  1.23           H  
ATOM   1667 2HG  GLN A 105      22.834  22.939   3.543  1.00  1.23           H  
ATOM   1668 1HE2 GLN A 105      21.773  24.327   0.081  1.00  1.23           H  
ATOM   1669 2HE2 GLN A 105      23.032  23.208   0.482  1.00  1.23           H  
ATOM   1670  N   ASP A 106      25.281  25.189   7.080  1.00  1.29           N  
ATOM   1671  CA  ASP A 106      25.774  26.222   7.986  1.00  1.29           C  
ATOM   1672  C   ASP A 106      27.208  25.896   8.440  1.00  1.29           C  
ATOM   1673  O   ASP A 106      27.436  24.819   8.985  1.00  1.29           O  
ATOM   1674  CB  ASP A 106      24.839  26.421   9.185  1.00  1.29           C  
ATOM   1675  CG  ASP A 106      25.205  27.664  10.052  1.00  1.29           C  
ATOM   1676  OD1 ASP A 106      26.312  27.749  10.595  1.00  1.29           O  
ATOM   1677  OD2 ASP A 106      24.354  28.558  10.118  1.00  1.29           O  
ATOM   1678  H   ASP A 106      24.645  24.488   7.467  1.00  1.29           H  
ATOM   1679  HA  ASP A 106      25.740  27.154   7.459  1.00  1.29           H  
ATOM   1680 1HB  ASP A 106      23.812  26.526   8.824  1.00  1.29           H  
ATOM   1681 2HB  ASP A 106      24.859  25.529   9.818  1.00  1.29           H  
ATOM   1682  N   PRO A 107      28.201  26.783   8.247  1.00  1.30           N  
ATOM   1683  CA  PRO A 107      29.598  26.613   8.632  1.00  1.30           C  
ATOM   1684  C   PRO A 107      29.818  26.129  10.074  1.00  1.30           C  
ATOM   1685  O   PRO A 107      30.838  25.497  10.362  1.00  1.30           O  
ATOM   1686  CB  PRO A 107      30.152  28.035   8.462  1.00  1.30           C  
ATOM   1687  CG  PRO A 107      29.317  28.633   7.372  1.00  1.30           C  
ATOM   1688  CD  PRO A 107      27.932  28.077   7.588  1.00  1.30           C  
ATOM   1689  HA  PRO A 107      30.076  25.923   7.923  1.00  1.30           H  
ATOM   1690 1HB  PRO A 107      30.069  28.580   9.418  1.00  1.30           H  
ATOM   1691 2HB  PRO A 107      31.220  27.994   8.209  1.00  1.30           H  
ATOM   1692 1HG  PRO A 107      29.347  29.730   7.437  1.00  1.30           H  
ATOM   1693 2HG  PRO A 107      29.728  28.362   6.388  1.00  1.30           H  
ATOM   1694 1HD  PRO A 107      27.329  28.718   8.242  1.00  1.30           H  
ATOM   1695 2HD  PRO A 107      27.498  27.937   6.594  1.00  1.30           H  
ATOM   1696  N   ASN A 108      28.897  26.440  11.000  1.00  1.24           N  
ATOM   1697  CA  ASN A 108      29.108  26.020  12.383  1.00  1.24           C  
ATOM   1698  C   ASN A 108      28.311  24.774  12.754  1.00  1.24           C  
ATOM   1699  O   ASN A 108      28.318  24.362  13.918  1.00  1.24           O  
ATOM   1700  CB  ASN A 108      28.739  27.144  13.321  1.00  1.24           C  
ATOM   1701  CG  ASN A 108      29.646  28.323  13.200  1.00  1.24           C  
ATOM   1702  OD1 ASN A 108      30.773  28.317  13.708  1.00  1.24           O  
ATOM   1703  ND2 ASN A 108      29.174  29.344  12.526  1.00  1.24           N  
ATOM   1704  H   ASN A 108      28.034  26.950  10.763  1.00  1.24           H  
ATOM   1705  HA  ASN A 108      30.162  25.781  12.519  1.00  1.24           H  
ATOM   1706 1HB  ASN A 108      27.713  27.466  13.110  1.00  1.24           H  
ATOM   1707 2HB  ASN A 108      28.767  26.782  14.338  1.00  1.24           H  
ATOM   1708 1HD2 ASN A 108      29.727  30.165  12.406  1.00  1.24           H  
ATOM   1709 2HD2 ASN A 108      28.248  29.293  12.126  1.00  1.24           H  
ATOM   1710  N   TYR A 109      27.674  24.151  11.764  1.00  1.15           N  
ATOM   1711  CA  TYR A 109      26.850  22.969  11.973  1.00  1.15           C  
ATOM   1712  C   TYR A 109      27.533  21.794  12.620  1.00  1.15           C  
ATOM   1713  O   TYR A 109      27.083  21.322  13.660  1.00  1.15           O  
ATOM   1714  CB  TYR A 109      26.326  22.488  10.623  1.00  1.15           C  
ATOM   1715  CG  TYR A 109      25.707  21.118  10.615  1.00  1.15           C  
ATOM   1716  CD1 TYR A 109      24.412  20.860  11.012  1.00  1.15           C  
ATOM   1717  CD2 TYR A 109      26.508  20.084  10.179  1.00  1.15           C  
ATOM   1718  CE1 TYR A 109      23.954  19.577  10.968  1.00  1.15           C  
ATOM   1719  CE2 TYR A 109      26.056  18.837  10.150  1.00  1.15           C  
ATOM   1720  CZ  TYR A 109      24.804  18.575  10.537  1.00  1.15           C  
ATOM   1721  OH  TYR A 109      24.389  17.325  10.480  1.00  1.15           O  
ATOM   1722  H   TYR A 109      27.727  24.525  10.816  1.00  1.15           H  
ATOM   1723  HA  TYR A 109      26.009  23.255  12.603  1.00  1.15           H  
ATOM   1724 1HB  TYR A 109      25.586  23.192  10.265  1.00  1.15           H  
ATOM   1725 2HB  TYR A 109      27.138  22.488   9.900  1.00  1.15           H  
ATOM   1726  HD1 TYR A 109      23.773  21.641  11.334  1.00  1.15           H  
ATOM   1727  HD2 TYR A 109      27.527  20.287   9.853  1.00  1.15           H  
ATOM   1728  HE1 TYR A 109      22.942  19.344  11.265  1.00  1.15           H  
ATOM   1729  HE2 TYR A 109      26.704  18.028   9.805  1.00  1.15           H  
ATOM   1730  HH  TYR A 109      25.006  16.803   9.913  1.00  1.15           H  
ATOM   1731  N   ARG A 110      28.643  21.335  12.054  1.00  1.04           N  
ATOM   1732  CA  ARG A 110      29.246  20.125  12.579  1.00  1.04           C  
ATOM   1733  C   ARG A 110      29.677  20.328  14.017  1.00  1.04           C  
ATOM   1734  O   ARG A 110      29.408  19.492  14.877  1.00  1.04           O  
ATOM   1735  CB  ARG A 110      30.399  19.682  11.680  1.00  1.04           C  
ATOM   1736  CG  ARG A 110      31.045  18.389  12.052  1.00  1.04           C  
ATOM   1737  CD  ARG A 110      31.994  17.890  11.018  1.00  1.04           C  
ATOM   1738  NE  ARG A 110      32.546  16.610  11.409  1.00  1.04           N  
ATOM   1739  CZ  ARG A 110      31.946  15.424  11.211  1.00  1.04           C  
ATOM   1740  NH1 ARG A 110      30.780  15.378  10.592  1.00  1.04           N  
ATOM   1741  NH2 ARG A 110      32.524  14.317  11.641  1.00  1.04           N  
ATOM   1742  H   ARG A 110      29.017  21.790  11.231  1.00  1.04           H  
ATOM   1743  HA  ARG A 110      28.493  19.336  12.562  1.00  1.04           H  
ATOM   1744 1HB  ARG A 110      30.039  19.586  10.656  1.00  1.04           H  
ATOM   1745 2HB  ARG A 110      31.175  20.445  11.683  1.00  1.04           H  
ATOM   1746 1HG  ARG A 110      31.608  18.536  12.966  1.00  1.04           H  
ATOM   1747 2HG  ARG A 110      30.301  17.645  12.199  1.00  1.04           H  
ATOM   1748 1HD  ARG A 110      31.480  17.768  10.068  1.00  1.04           H  
ATOM   1749 2HD  ARG A 110      32.818  18.593  10.906  1.00  1.04           H  
ATOM   1750  HE  ARG A 110      33.458  16.607  11.872  1.00  1.04           H  
ATOM   1751 1HH1 ARG A 110      30.349  16.230  10.267  1.00  1.04           H  
ATOM   1752 2HH1 ARG A 110      30.320  14.482  10.410  1.00  1.04           H  
ATOM   1753 1HH2 ARG A 110      33.444  14.368  12.129  1.00  1.04           H  
ATOM   1754 2HH2 ARG A 110      32.045  13.429  11.517  1.00  1.04           H  
ATOM   1755  N   ARG A 111      30.307  21.467  14.289  1.00  0.94           N  
ATOM   1756  CA  ARG A 111      30.769  21.772  15.632  1.00  0.94           C  
ATOM   1757  C   ARG A 111      29.601  21.908  16.613  1.00  0.94           C  
ATOM   1758  O   ARG A 111      29.655  21.417  17.743  1.00  0.94           O  
ATOM   1759  CB  ARG A 111      31.575  23.053  15.584  1.00  0.94           C  
ATOM   1760  CG  ARG A 111      32.883  22.912  14.857  1.00  0.94           C  
ATOM   1761  CD  ARG A 111      33.683  24.144  14.893  1.00  0.94           C  
ATOM   1762  NE  ARG A 111      34.917  23.987  14.153  1.00  0.94           N  
ATOM   1763  CZ  ARG A 111      35.136  24.336  12.873  1.00  0.94           C  
ATOM   1764  NH1 ARG A 111      34.197  24.895  12.132  1.00  0.94           N  
ATOM   1765  NH2 ARG A 111      36.334  24.097  12.379  1.00  0.94           N  
ATOM   1766  H   ARG A 111      30.471  22.128  13.544  1.00  0.94           H  
ATOM   1767  HA  ARG A 111      31.414  20.960  15.967  1.00  0.94           H  
ATOM   1768 1HB  ARG A 111      30.993  23.831  15.081  1.00  0.94           H  
ATOM   1769 2HB  ARG A 111      31.788  23.395  16.596  1.00  0.94           H  
ATOM   1770 1HG  ARG A 111      33.471  22.116  15.326  1.00  0.94           H  
ATOM   1771 2HG  ARG A 111      32.694  22.655  13.814  1.00  0.94           H  
ATOM   1772 1HD  ARG A 111      33.119  24.972  14.461  1.00  0.94           H  
ATOM   1773 2HD  ARG A 111      33.935  24.368  15.926  1.00  0.94           H  
ATOM   1774  HE  ARG A 111      35.710  23.549  14.633  1.00  0.94           H  
ATOM   1775 1HH1 ARG A 111      33.280  25.072  12.520  1.00  0.94           H  
ATOM   1776 2HH1 ARG A 111      34.390  25.144  11.174  1.00  0.94           H  
ATOM   1777 1HH2 ARG A 111      37.031  23.656  13.005  1.00  0.94           H  
ATOM   1778 2HH2 ARG A 111      36.560  24.335  11.429  1.00  0.94           H  
ATOM   1779  N   PHE A 112      28.524  22.558  16.171  1.00  0.86           N  
ATOM   1780  CA  PHE A 112      27.341  22.743  16.997  1.00  0.86           C  
ATOM   1781  C   PHE A 112      26.767  21.404  17.407  1.00  0.86           C  
ATOM   1782  O   PHE A 112      26.492  21.167  18.588  1.00  0.86           O  
ATOM   1783  CB  PHE A 112      26.269  23.486  16.222  1.00  0.86           C  
ATOM   1784  CG  PHE A 112      25.022  23.712  16.978  1.00  0.86           C  
ATOM   1785  CD1 PHE A 112      24.836  24.899  17.623  1.00  0.86           C  
ATOM   1786  CD2 PHE A 112      24.037  22.730  17.080  1.00  0.86           C  
ATOM   1787  CE1 PHE A 112      23.698  25.132  18.320  1.00  0.86           C  
ATOM   1788  CE2 PHE A 112      22.902  22.966  17.803  1.00  0.86           C  
ATOM   1789  CZ  PHE A 112      22.737  24.184  18.410  1.00  0.86           C  
ATOM   1790  H   PHE A 112      28.509  22.962  15.236  1.00  0.86           H  
ATOM   1791  HA  PHE A 112      27.608  23.298  17.893  1.00  0.86           H  
ATOM   1792 1HB  PHE A 112      26.659  24.453  15.911  1.00  0.86           H  
ATOM   1793 2HB  PHE A 112      26.021  22.939  15.318  1.00  0.86           H  
ATOM   1794  HD1 PHE A 112      25.607  25.663  17.560  1.00  0.86           H  
ATOM   1795  HD2 PHE A 112      24.175  21.775  16.579  1.00  0.86           H  
ATOM   1796  HE1 PHE A 112      23.559  26.084  18.822  1.00  0.86           H  
ATOM   1797  HE2 PHE A 112      22.130  22.206  17.883  1.00  0.86           H  
ATOM   1798  HZ  PHE A 112      21.848  24.398  18.967  1.00  0.86           H  
ATOM   1799  N   VAL A 113      26.565  20.534  16.411  1.00  0.82           N  
ATOM   1800  CA  VAL A 113      25.938  19.246  16.628  1.00  0.82           C  
ATOM   1801  C   VAL A 113      26.786  18.356  17.498  1.00  0.82           C  
ATOM   1802  O   VAL A 113      26.265  17.696  18.399  1.00  0.82           O  
ATOM   1803  CB  VAL A 113      25.698  18.502  15.318  1.00  0.82           C  
ATOM   1804  CG1 VAL A 113      25.204  17.127  15.647  1.00  0.82           C  
ATOM   1805  CG2 VAL A 113      24.705  19.229  14.428  1.00  0.82           C  
ATOM   1806  H   VAL A 113      26.840  20.796  15.463  1.00  0.82           H  
ATOM   1807  HA  VAL A 113      24.980  19.412  17.119  1.00  0.82           H  
ATOM   1808  HB  VAL A 113      26.644  18.410  14.790  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 113      25.053  16.592  14.741  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 113      25.942  16.623  16.257  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 113      24.270  17.179  16.188  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 113      24.578  18.654  13.522  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 113      23.770  19.330  14.911  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 113      25.072  20.210  14.188  1.00  0.82           H  
ATOM   1815  N   ILE A 114      28.091  18.322  17.246  1.00  0.79           N  
ATOM   1816  CA  ILE A 114      28.966  17.494  18.051  1.00  0.79           C  
ATOM   1817  C   ILE A 114      28.949  17.940  19.504  1.00  0.79           C  
ATOM   1818  O   ILE A 114      28.881  17.110  20.405  1.00  0.79           O  
ATOM   1819  CB  ILE A 114      30.399  17.495  17.511  1.00  0.79           C  
ATOM   1820  CG1 ILE A 114      30.456  16.803  16.165  1.00  0.79           C  
ATOM   1821  CG2 ILE A 114      31.321  16.811  18.471  1.00  0.79           C  
ATOM   1822  CD1 ILE A 114      31.759  17.019  15.455  1.00  0.79           C  
ATOM   1823  H   ILE A 114      28.490  18.877  16.485  1.00  0.79           H  
ATOM   1824  HA  ILE A 114      28.589  16.465  18.011  1.00  0.79           H  
ATOM   1825  HB  ILE A 114      30.719  18.530  17.361  1.00  0.79           H  
ATOM   1826 1HG1 ILE A 114      30.315  15.758  16.312  1.00  0.79           H  
ATOM   1827 2HG1 ILE A 114      29.648  17.163  15.538  1.00  0.79           H  
ATOM   1828 1HG2 ILE A 114      32.330  16.833  18.063  1.00  0.79           H  
ATOM   1829 2HG2 ILE A 114      31.295  17.326  19.432  1.00  0.79           H  
ATOM   1830 3HG2 ILE A 114      31.001  15.776  18.603  1.00  0.79           H  
ATOM   1831 1HD1 ILE A 114      31.752  16.490  14.502  1.00  0.79           H  
ATOM   1832 2HD1 ILE A 114      31.903  18.083  15.285  1.00  0.79           H  
ATOM   1833 3HD1 ILE A 114      32.570  16.641  16.070  1.00  0.79           H  
ATOM   1834  N   ALA A 115      29.050  19.260  19.743  1.00  0.77           N  
ATOM   1835  CA  ALA A 115      28.999  19.748  21.117  1.00  0.77           C  
ATOM   1836  C   ALA A 115      27.645  19.445  21.768  1.00  0.77           C  
ATOM   1837  O   ALA A 115      27.580  19.058  22.945  1.00  0.77           O  
ATOM   1838  CB  ALA A 115      29.236  21.251  21.161  1.00  0.77           C  
ATOM   1839  H   ALA A 115      29.138  19.927  18.976  1.00  0.77           H  
ATOM   1840  HA  ALA A 115      29.774  19.244  21.678  1.00  0.77           H  
ATOM   1841 1HB  ALA A 115      29.209  21.597  22.193  1.00  0.77           H  
ATOM   1842 2HB  ALA A 115      30.194  21.496  20.740  1.00  0.77           H  
ATOM   1843 3HB  ALA A 115      28.456  21.755  20.588  1.00  0.77           H  
ATOM   1844  N   ALA A 116      26.558  19.612  20.992  1.00  0.74           N  
ATOM   1845  CA  ALA A 116      25.210  19.392  21.495  1.00  0.74           C  
ATOM   1846  C   ALA A 116      24.961  17.953  21.886  1.00  0.74           C  
ATOM   1847  O   ALA A 116      24.489  17.671  22.990  1.00  0.74           O  
ATOM   1848  CB  ALA A 116      24.192  19.770  20.443  1.00  0.74           C  
ATOM   1849  H   ALA A 116      26.663  19.941  20.029  1.00  0.74           H  
ATOM   1850  HA  ALA A 116      25.075  20.014  22.379  1.00  0.74           H  
ATOM   1851 1HB  ALA A 116      23.213  19.594  20.853  1.00  0.74           H  
ATOM   1852 2HB  ALA A 116      24.304  20.806  20.154  1.00  0.74           H  
ATOM   1853 3HB  ALA A 116      24.332  19.139  19.567  1.00  0.74           H  
ATOM   1854  N   VAL A 117      25.328  17.027  21.015  1.00  0.71           N  
ATOM   1855  CA  VAL A 117      25.119  15.636  21.328  1.00  0.71           C  
ATOM   1856  C   VAL A 117      26.486  14.977  21.455  1.00  0.71           C  
ATOM   1857  O   VAL A 117      27.024  14.429  20.489  1.00  0.71           O  
ATOM   1858  CB  VAL A 117      24.307  14.957  20.218  1.00  0.71           C  
ATOM   1859  CG1 VAL A 117      24.034  13.508  20.628  1.00  0.71           C  
ATOM   1860  CG2 VAL A 117      23.010  15.726  19.931  1.00  0.71           C  
ATOM   1861  H   VAL A 117      25.739  17.291  20.122  1.00  0.71           H  
ATOM   1862  HA  VAL A 117      24.586  15.547  22.274  1.00  0.71           H  
ATOM   1863  HB  VAL A 117      24.906  14.944  19.315  1.00  0.71           H  
ATOM   1864 1HG1 VAL A 117      23.498  12.997  19.847  1.00  0.71           H  
ATOM   1865 2HG1 VAL A 117      24.971  12.998  20.812  1.00  0.71           H  
ATOM   1866 3HG1 VAL A 117      23.435  13.495  21.541  1.00  0.71           H  
ATOM   1867 1HG2 VAL A 117      22.464  15.229  19.129  1.00  0.71           H  
ATOM   1868 2HG2 VAL A 117      22.397  15.752  20.825  1.00  0.71           H  
ATOM   1869 3HG2 VAL A 117      23.250  16.742  19.625  1.00  0.71           H  
ATOM   1870  N   GLY A 118      27.008  14.949  22.683  1.00  0.68           N  
ATOM   1871  CA  GLY A 118      28.372  14.481  22.929  1.00  0.68           C  
ATOM   1872  C   GLY A 118      28.488  12.967  22.847  1.00  0.68           C  
ATOM   1873  O   GLY A 118      29.587  12.411  22.877  1.00  0.68           O  
ATOM   1874  H   GLY A 118      26.481  15.362  23.438  1.00  0.68           H  
ATOM   1875 1HA  GLY A 118      29.040  14.943  22.199  1.00  0.68           H  
ATOM   1876 2HA  GLY A 118      28.697  14.824  23.911  1.00  0.68           H  
ATOM   1877  N   SER A 119      27.339  12.306  22.747  1.00  0.65           N  
ATOM   1878  CA  SER A 119      27.253  10.863  22.619  1.00  0.65           C  
ATOM   1879  C   SER A 119      27.501  10.403  21.172  1.00  0.65           C  
ATOM   1880  O   SER A 119      27.752   9.213  20.928  1.00  0.65           O  
ATOM   1881  CB  SER A 119      25.894  10.398  23.138  1.00  0.65           C  
ATOM   1882  OG  SER A 119      24.857  10.932  22.364  1.00  0.65           O  
ATOM   1883  H   SER A 119      26.486  12.840  22.742  1.00  0.65           H  
ATOM   1884  HA  SER A 119      28.022  10.418  23.249  1.00  0.65           H  
ATOM   1885 1HB  SER A 119      25.839   9.310  23.109  1.00  0.65           H  
ATOM   1886 2HB  SER A 119      25.773  10.705  24.176  1.00  0.65           H  
ATOM   1887  HG  SER A 119      24.842  10.403  21.547  1.00  0.65           H  
ATOM   1888  N   LEU A 120      27.494  11.343  20.210  1.00  0.61           N  
ATOM   1889  CA  LEU A 120      27.679  10.946  18.820  1.00  0.61           C  
ATOM   1890  C   LEU A 120      29.059  10.383  18.546  1.00  0.61           C  
ATOM   1891  O   LEU A 120      30.077  10.903  19.025  1.00  0.61           O  
ATOM   1892  CB  LEU A 120      27.443  12.097  17.847  1.00  0.61           C  
ATOM   1893  CG  LEU A 120      26.071  12.605  17.724  1.00  0.61           C  
ATOM   1894  CD1 LEU A 120      26.075  13.813  16.821  1.00  0.61           C  
ATOM   1895  CD2 LEU A 120      25.178  11.523  17.177  1.00  0.61           C  
ATOM   1896  H   LEU A 120      27.334  12.329  20.436  1.00  0.61           H  
ATOM   1897  HA  LEU A 120      26.948  10.182  18.592  1.00  0.61           H  
ATOM   1898 1HB  LEU A 120      28.078  12.935  18.137  1.00  0.61           H  
ATOM   1899 2HB  LEU A 120      27.726  11.753  16.857  1.00  0.61           H  
ATOM   1900  HG  LEU A 120      25.730  12.896  18.672  1.00  0.61           H  
ATOM   1901 1HD1 LEU A 120      25.067  14.200  16.744  1.00  0.61           H  
ATOM   1902 2HD1 LEU A 120      26.729  14.575  17.251  1.00  0.61           H  
ATOM   1903 3HD1 LEU A 120      26.436  13.528  15.837  1.00  0.61           H  
ATOM   1904 1HD2 LEU A 120      24.174  11.913  17.103  1.00  0.61           H  
ATOM   1905 2HD2 LEU A 120      25.532  11.212  16.190  1.00  0.61           H  
ATOM   1906 3HD2 LEU A 120      25.194  10.672  17.852  1.00  0.61           H  
ATOM   1907  N   GLN A 121      29.084   9.337  17.733  1.00  0.59           N  
ATOM   1908  CA  GLN A 121      30.300   8.706  17.284  1.00  0.59           C  
ATOM   1909  C   GLN A 121      30.469   9.018  15.813  1.00  0.59           C  
ATOM   1910  O   GLN A 121      31.584   9.046  15.291  1.00  0.59           O  
ATOM   1911  CB  GLN A 121      30.219   7.204  17.495  1.00  0.59           C  
ATOM   1912  CG  GLN A 121      29.917   6.815  18.947  1.00  0.59           C  
ATOM   1913  CD  GLN A 121      30.962   7.268  19.934  1.00  0.59           C  
ATOM   1914  OE1 GLN A 121      32.155   6.960  19.809  1.00  0.59           O  
ATOM   1915  NE2 GLN A 121      30.515   8.023  20.938  1.00  0.59           N  
ATOM   1916  H   GLN A 121      28.204   8.966  17.397  1.00  0.59           H  
ATOM   1917  HA  GLN A 121      31.144   9.109  17.823  1.00  0.59           H  
ATOM   1918 1HB  GLN A 121      29.421   6.795  16.864  1.00  0.59           H  
ATOM   1919 2HB  GLN A 121      31.152   6.735  17.193  1.00  0.59           H  
ATOM   1920 1HG  GLN A 121      28.971   7.279  19.236  1.00  0.59           H  
ATOM   1921 2HG  GLN A 121      29.831   5.731  19.013  1.00  0.59           H  
ATOM   1922 1HE2 GLN A 121      31.147   8.370  21.630  1.00  0.59           H  
ATOM   1923 2HE2 GLN A 121      29.519   8.269  21.002  1.00  0.59           H  
ATOM   1924  N   ARG A 122      29.323   9.235  15.162  1.00  0.57           N  
ATOM   1925  CA  ARG A 122      29.234   9.484  13.731  1.00  0.57           C  
ATOM   1926  C   ARG A 122      28.164  10.519  13.397  1.00  0.57           C  
ATOM   1927  O   ARG A 122      27.052  10.495  13.942  1.00  0.57           O  
ATOM   1928  CB  ARG A 122      28.939   8.178  13.015  1.00  0.57           C  
ATOM   1929  CG  ARG A 122      28.813   8.228  11.522  1.00  0.57           C  
ATOM   1930  CD  ARG A 122      28.663   6.850  10.975  1.00  0.57           C  
ATOM   1931  NE  ARG A 122      29.886   6.086  11.120  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122      30.010   4.777  10.896  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122      28.976   4.050  10.513  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122      31.197   4.244  11.071  1.00  0.57           N  
ATOM   1935  H   ARG A 122      28.455   9.168  15.689  1.00  0.57           H  
ATOM   1936  HA  ARG A 122      30.194   9.865  13.384  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122      29.725   7.458  13.246  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122      28.016   7.785  13.398  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122      27.944   8.820  11.235  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122      29.713   8.667  11.098  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122      27.874   6.334  11.520  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122      28.416   6.878   9.931  1.00  0.57           H  
ATOM   1943  HE  ARG A 122      30.755   6.571  11.412  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122      28.073   4.487  10.383  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122      29.089   3.061  10.347  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122      31.967   4.879  11.370  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122      31.356   3.265  10.918  1.00  0.57           H  
ATOM   1948  N   LEU A 123      28.520  11.427  12.500  1.00  0.57           N  
ATOM   1949  CA  LEU A 123      27.617  12.471  12.046  1.00  0.57           C  
ATOM   1950  C   LEU A 123      27.686  12.594  10.538  1.00  0.57           C  
ATOM   1951  O   LEU A 123      28.766  12.746   9.966  1.00  0.57           O  
ATOM   1952  CB  LEU A 123      27.950  13.791  12.755  1.00  0.57           C  
ATOM   1953  CG  LEU A 123      27.175  15.060  12.349  1.00  0.57           C  
ATOM   1954  CD1 LEU A 123      25.693  14.893  12.644  1.00  0.57           C  
ATOM   1955  CD2 LEU A 123      27.739  16.220  13.153  1.00  0.57           C  
ATOM   1956  H   LEU A 123      29.462  11.380  12.108  1.00  0.57           H  
ATOM   1957  HA  LEU A 123      26.607  12.194  12.321  1.00  0.57           H  
ATOM   1958 1HB  LEU A 123      27.747  13.646  13.805  1.00  0.57           H  
ATOM   1959 2HB  LEU A 123      29.013  13.992  12.640  1.00  0.57           H  
ATOM   1960  HG  LEU A 123      27.296  15.256  11.279  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 123      25.160  15.799  12.373  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 123      25.311  14.078  12.067  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 123      25.552  14.682  13.694  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 123      27.214  17.137  12.878  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 123      27.612  16.026  14.218  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 123      28.781  16.318  12.938  1.00  0.57           H  
ATOM   1967  N   ASP A 124      26.535  12.474   9.888  1.00  0.57           N  
ATOM   1968  CA  ASP A 124      26.442  12.539   8.432  1.00  0.57           C  
ATOM   1969  C   ASP A 124      27.367  11.560   7.733  1.00  0.57           C  
ATOM   1970  O   ASP A 124      28.034  11.898   6.756  1.00  0.57           O  
ATOM   1971  CB  ASP A 124      26.736  13.951   7.971  1.00  0.57           C  
ATOM   1972  CG  ASP A 124      25.693  14.884   8.505  1.00  0.57           C  
ATOM   1973  OD1 ASP A 124      24.563  14.449   8.632  1.00  0.57           O  
ATOM   1974  OD2 ASP A 124      26.009  15.996   8.818  1.00  0.57           O  
ATOM   1975  H   ASP A 124      25.688  12.331  10.440  1.00  0.57           H  
ATOM   1976  HA  ASP A 124      25.423  12.287   8.149  1.00  0.57           H  
ATOM   1977 1HB  ASP A 124      27.716  14.275   8.319  1.00  0.57           H  
ATOM   1978 2HB  ASP A 124      26.755  13.988   6.889  1.00  0.57           H  
ATOM   1979  N   ASP A 125      27.409  10.347   8.277  1.00  0.57           N  
ATOM   1980  CA  ASP A 125      28.211   9.224   7.799  1.00  0.57           C  
ATOM   1981  C   ASP A 125      29.730   9.405   7.960  1.00  0.57           C  
ATOM   1982  O   ASP A 125      30.501   8.576   7.471  1.00  0.57           O  
ATOM   1983  CB  ASP A 125      27.868   8.901   6.338  1.00  0.57           C  
ATOM   1984  CG  ASP A 125      26.404   8.461   6.175  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125      25.945   7.679   6.981  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125      25.753   8.931   5.269  1.00  0.57           O  
ATOM   1987  H   ASP A 125      26.819  10.198   9.082  1.00  0.57           H  
ATOM   1988  HA  ASP A 125      27.919   8.357   8.379  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125      28.066   9.752   5.692  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125      28.508   8.088   5.995  1.00  0.57           H  
ATOM   1991  N   ILE A 126      30.160  10.435   8.693  1.00  0.57           N  
ATOM   1992  CA  ILE A 126      31.574  10.660   8.954  1.00  0.57           C  
ATOM   1993  C   ILE A 126      31.897  10.477  10.438  1.00  0.57           C  
ATOM   1994  O   ILE A 126      31.243  11.060  11.314  1.00  0.57           O  
ATOM   1995  CB  ILE A 126      31.977  12.078   8.516  1.00  0.57           C  
ATOM   1996  CG1 ILE A 126      31.718  12.264   7.030  1.00  0.57           C  
ATOM   1997  CG2 ILE A 126      33.450  12.333   8.816  1.00  0.57           C  
ATOM   1998  CD1 ILE A 126      31.863  13.692   6.583  1.00  0.57           C  
ATOM   1999  H   ILE A 126      29.502  11.121   9.058  1.00  0.57           H  
ATOM   2000  HA  ILE A 126      32.157   9.939   8.384  1.00  0.57           H  
ATOM   2001  HB  ILE A 126      31.361  12.802   9.048  1.00  0.57           H  
ATOM   2002 1HG1 ILE A 126      32.415  11.645   6.468  1.00  0.57           H  
ATOM   2003 2HG1 ILE A 126      30.701  11.942   6.801  1.00  0.57           H  
ATOM   2004 1HG2 ILE A 126      33.715  13.341   8.509  1.00  0.57           H  
ATOM   2005 2HG2 ILE A 126      33.629  12.224   9.879  1.00  0.57           H  
ATOM   2006 3HG2 ILE A 126      34.060  11.614   8.272  1.00  0.57           H  
ATOM   2007 1HD1 ILE A 126      31.661  13.760   5.514  1.00  0.57           H  
ATOM   2008 2HD1 ILE A 126      31.150  14.316   7.128  1.00  0.57           H  
ATOM   2009 3HD1 ILE A 126      32.875  14.037   6.784  1.00  0.57           H  
ATOM   2010  N   ASP A 127      32.878   9.633  10.741  1.00  0.57           N  
ATOM   2011  CA  ASP A 127      33.229   9.412  12.141  1.00  0.57           C  
ATOM   2012  C   ASP A 127      33.675  10.715  12.798  1.00  0.57           C  
ATOM   2013  O   ASP A 127      34.359  11.528  12.172  1.00  0.57           O  
ATOM   2014  CB  ASP A 127      34.332   8.366  12.285  1.00  0.57           C  
ATOM   2015  CG  ASP A 127      33.875   6.915  11.982  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127      32.686   6.663  11.836  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127      34.730   6.072  11.904  1.00  0.57           O  
ATOM   2018  H   ASP A 127      33.386   9.163  10.004  1.00  0.57           H  
ATOM   2019  HA  ASP A 127      32.347   9.051  12.670  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127      35.156   8.617  11.619  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127      34.721   8.404  13.308  1.00  0.57           H  
ATOM   2022  N   ILE A 128      33.299  10.903  14.051  1.00  0.57           N  
ATOM   2023  CA  ILE A 128      33.691  12.078  14.820  1.00  0.57           C  
ATOM   2024  C   ILE A 128      34.997  11.840  15.550  1.00  0.57           C  
ATOM   2025  O   ILE A 128      35.150  10.846  16.267  1.00  0.57           O  
ATOM   2026  CB  ILE A 128      32.591  12.451  15.821  1.00  0.57           C  
ATOM   2027  CG1 ILE A 128      31.332  12.819  15.072  1.00  0.57           C  
ATOM   2028  CG2 ILE A 128      33.053  13.591  16.705  1.00  0.57           C  
ATOM   2029  CD1 ILE A 128      30.160  12.887  15.958  1.00  0.57           C  
ATOM   2030  H   ILE A 128      32.713  10.198  14.492  1.00  0.57           H  
ATOM   2031  HA  ILE A 128      33.834  12.914  14.135  1.00  0.57           H  
ATOM   2032  HB  ILE A 128      32.358  11.584  16.439  1.00  0.57           H  
ATOM   2033 1HG1 ILE A 128      31.474  13.794  14.607  1.00  0.57           H  
ATOM   2034 2HG1 ILE A 128      31.141  12.084  14.288  1.00  0.57           H  
ATOM   2035 1HG2 ILE A 128      32.271  13.846  17.414  1.00  0.57           H  
ATOM   2036 2HG2 ILE A 128      33.945  13.288  17.241  1.00  0.57           H  
ATOM   2037 3HG2 ILE A 128      33.284  14.452  16.088  1.00  0.57           H  
ATOM   2038 1HD1 ILE A 128      29.286  13.160  15.392  1.00  0.57           H  
ATOM   2039 2HD1 ILE A 128      30.022  11.915  16.394  1.00  0.57           H  
ATOM   2040 3HD1 ILE A 128      30.323  13.608  16.746  1.00  0.57           H  
ATOM   2041  N   LEU A 129      35.955  12.732  15.349  1.00  0.56           N  
ATOM   2042  CA  LEU A 129      37.244  12.552  15.992  1.00  0.56           C  
ATOM   2043  C   LEU A 129      37.256  13.263  17.343  1.00  0.56           C  
ATOM   2044  O   LEU A 129      36.653  14.328  17.465  1.00  0.56           O  
ATOM   2045  CB  LEU A 129      38.349  13.100  15.098  1.00  0.56           C  
ATOM   2046  CG  LEU A 129      38.423  12.451  13.736  1.00  0.56           C  
ATOM   2047  CD1 LEU A 129      39.515  13.124  12.932  1.00  0.56           C  
ATOM   2048  CD2 LEU A 129      38.667  10.959  13.907  1.00  0.56           C  
ATOM   2049  H   LEU A 129      35.771  13.537  14.733  1.00  0.56           H  
ATOM   2050  HA  LEU A 129      37.398  11.489  16.106  1.00  0.56           H  
ATOM   2051 1HB  LEU A 129      38.185  14.157  14.949  1.00  0.56           H  
ATOM   2052 2HB  LEU A 129      39.311  12.966  15.583  1.00  0.56           H  
ATOM   2053  HG  LEU A 129      37.473  12.601  13.207  1.00  0.56           H  
ATOM   2054 1HD1 LEU A 129      39.568  12.674  11.942  1.00  0.56           H  
ATOM   2055 2HD1 LEU A 129      39.288  14.189  12.836  1.00  0.56           H  
ATOM   2056 3HD1 LEU A 129      40.473  13.002  13.439  1.00  0.56           H  
ATOM   2057 1HD2 LEU A 129      38.713  10.484  12.927  1.00  0.56           H  
ATOM   2058 2HD2 LEU A 129      39.608  10.800  14.433  1.00  0.56           H  
ATOM   2059 3HD2 LEU A 129      37.849  10.522  14.484  1.00  0.56           H  
ATOM   2060  N   PRO A 130      37.986  12.770  18.357  1.00  0.56           N  
ATOM   2061  CA  PRO A 130      38.186  13.427  19.640  1.00  0.56           C  
ATOM   2062  C   PRO A 130      38.598  14.882  19.484  1.00  0.56           C  
ATOM   2063  O   PRO A 130      38.186  15.736  20.264  1.00  0.56           O  
ATOM   2064  CB  PRO A 130      39.310  12.599  20.254  1.00  0.56           C  
ATOM   2065  CG  PRO A 130      39.116  11.218  19.669  1.00  0.56           C  
ATOM   2066  CD  PRO A 130      38.669  11.459  18.239  1.00  0.56           C  
ATOM   2067  HA  PRO A 130      37.260  13.346  20.235  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130      40.288  13.041  19.994  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130      39.236  12.614  21.350  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130      40.054  10.647  19.732  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130      38.369  10.664  20.257  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130      39.528  11.511  17.555  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130      37.963  10.657  17.976  1.00  0.56           H  
ATOM   2074  N   GLN A 131      39.376  15.172  18.432  1.00  0.56           N  
ATOM   2075  CA  GLN A 131      39.836  16.527  18.154  1.00  0.56           C  
ATOM   2076  C   GLN A 131      38.673  17.442  17.802  1.00  0.56           C  
ATOM   2077  O   GLN A 131      38.706  18.643  18.085  1.00  0.56           O  
ATOM   2078  CB  GLN A 131      40.843  16.525  17.007  1.00  0.56           C  
ATOM   2079  CG  GLN A 131      42.169  15.869  17.343  1.00  0.56           C  
ATOM   2080  CD  GLN A 131      43.120  15.836  16.155  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131      42.689  15.865  14.998  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131      44.418  15.778  16.436  1.00  0.56           N  
ATOM   2083  H   GLN A 131      39.679  14.432  17.818  1.00  0.56           H  
ATOM   2084  HA  GLN A 131      40.319  16.921  19.050  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131      40.413  16.001  16.152  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131      41.040  17.551  16.696  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131      42.643  16.433  18.148  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131      41.983  14.843  17.664  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131      45.090  15.757  15.694  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131      44.724  15.760  17.387  1.00  0.56           H  
ATOM   2091  N   GLU A 132      37.662  16.885  17.130  1.00  0.56           N  
ATOM   2092  CA  GLU A 132      36.515  17.664  16.719  1.00  0.56           C  
ATOM   2093  C   GLU A 132      35.663  17.904  17.933  1.00  0.56           C  
ATOM   2094  O   GLU A 132      35.092  18.976  18.103  1.00  0.56           O  
ATOM   2095  CB  GLU A 132      35.691  16.943  15.656  1.00  0.56           C  
ATOM   2096  CG  GLU A 132      36.385  16.759  14.338  1.00  0.56           C  
ATOM   2097  CD  GLU A 132      35.497  16.113  13.351  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132      35.174  14.940  13.473  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132      35.106  16.808  12.451  1.00  0.56           O  
ATOM   2100  H   GLU A 132      37.654  15.889  16.958  1.00  0.56           H  
ATOM   2101  HA  GLU A 132      36.851  18.625  16.328  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132      35.388  15.965  16.021  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132      34.786  17.511  15.466  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132      36.689  17.733  13.960  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132      37.276  16.163  14.481  1.00  0.56           H  
ATOM   2106  N   ARG A 133      35.593  16.896  18.804  1.00  0.57           N  
ATOM   2107  CA  ARG A 133      34.808  17.050  20.013  1.00  0.57           C  
ATOM   2108  C   ARG A 133      35.412  18.157  20.866  1.00  0.57           C  
ATOM   2109  O   ARG A 133      34.698  19.061  21.311  1.00  0.57           O  
ATOM   2110  CB  ARG A 133      34.755  15.753  20.800  1.00  0.57           C  
ATOM   2111  CG  ARG A 133      33.977  14.649  20.133  1.00  0.57           C  
ATOM   2112  CD  ARG A 133      33.796  13.474  21.002  1.00  0.57           C  
ATOM   2113  NE  ARG A 133      33.088  12.411  20.316  1.00  0.57           N  
ATOM   2114  CZ  ARG A 133      33.681  11.391  19.681  1.00  0.57           C  
ATOM   2115  NH1 ARG A 133      34.987  11.291  19.661  1.00  0.57           N  
ATOM   2116  NH2 ARG A 133      32.948  10.496  19.088  1.00  0.57           N  
ATOM   2117  H   ARG A 133      36.077  16.021  18.593  1.00  0.57           H  
ATOM   2118  HA  ARG A 133      33.798  17.339  19.749  1.00  0.57           H  
ATOM   2119 1HB  ARG A 133      35.762  15.390  20.975  1.00  0.57           H  
ATOM   2120 2HB  ARG A 133      34.303  15.940  21.772  1.00  0.57           H  
ATOM   2121 1HG  ARG A 133      33.002  15.007  19.844  1.00  0.57           H  
ATOM   2122 2HG  ARG A 133      34.531  14.337  19.249  1.00  0.57           H  
ATOM   2123 1HD  ARG A 133      34.770  13.096  21.311  1.00  0.57           H  
ATOM   2124 2HD  ARG A 133      33.216  13.754  21.882  1.00  0.57           H  
ATOM   2125  HE  ARG A 133      32.069  12.439  20.304  1.00  0.57           H  
ATOM   2126 1HH1 ARG A 133      35.541  11.989  20.130  1.00  0.57           H  
ATOM   2127 2HH1 ARG A 133      35.422  10.511  19.187  1.00  0.57           H  
ATOM   2128 1HH2 ARG A 133      31.915  10.584  19.101  1.00  0.57           H  
ATOM   2129 2HH2 ARG A 133      33.385   9.726  18.597  1.00  0.57           H  
ATOM   2130  N   GLU A 134      36.742  18.150  21.002  1.00  0.57           N  
ATOM   2131  CA  GLU A 134      37.409  19.186  21.771  1.00  0.57           C  
ATOM   2132  C   GLU A 134      37.163  20.560  21.170  1.00  0.57           C  
ATOM   2133  O   GLU A 134      36.740  21.480  21.878  1.00  0.57           O  
ATOM   2134  CB  GLU A 134      38.920  18.925  21.854  1.00  0.57           C  
ATOM   2135  CG  GLU A 134      39.691  20.011  22.631  1.00  0.57           C  
ATOM   2136  CD  GLU A 134      41.194  19.769  22.748  1.00  0.57           C  
ATOM   2137  OE1 GLU A 134      41.659  18.713  22.388  1.00  0.57           O  
ATOM   2138  OE2 GLU A 134      41.874  20.680  23.179  1.00  0.57           O  
ATOM   2139  H   GLU A 134      37.289  17.386  20.604  1.00  0.57           H  
ATOM   2140  HA  GLU A 134      36.999  19.180  22.781  1.00  0.57           H  
ATOM   2141 1HB  GLU A 134      39.098  17.963  22.336  1.00  0.57           H  
ATOM   2142 2HB  GLU A 134      39.334  18.866  20.846  1.00  0.57           H  
ATOM   2143 1HG  GLU A 134      39.532  20.964  22.124  1.00  0.57           H  
ATOM   2144 2HG  GLU A 134      39.265  20.094  23.629  1.00  0.57           H  
ATOM   2145  N   GLU A 135      37.391  20.713  19.860  1.00  0.58           N  
ATOM   2146  CA  GLU A 135      37.179  22.019  19.264  1.00  0.58           C  
ATOM   2147  C   GLU A 135      35.732  22.456  19.426  1.00  0.58           C  
ATOM   2148  O   GLU A 135      35.459  23.619  19.731  1.00  0.58           O  
ATOM   2149  CB  GLU A 135      37.568  22.048  17.787  1.00  0.58           C  
ATOM   2150  CG  GLU A 135      37.451  23.463  17.179  1.00  0.58           C  
ATOM   2151  CD  GLU A 135      37.932  23.582  15.751  1.00  0.58           C  
ATOM   2152  OE1 GLU A 135      37.407  22.896  14.904  1.00  0.58           O  
ATOM   2153  OE2 GLU A 135      38.809  24.368  15.503  1.00  0.58           O  
ATOM   2154  H   GLU A 135      37.734  19.938  19.289  1.00  0.58           H  
ATOM   2155  HA  GLU A 135      37.808  22.736  19.786  1.00  0.58           H  
ATOM   2156 1HB  GLU A 135      38.593  21.700  17.671  1.00  0.58           H  
ATOM   2157 2HB  GLU A 135      36.920  21.368  17.228  1.00  0.58           H  
ATOM   2158 1HG  GLU A 135      36.402  23.761  17.213  1.00  0.58           H  
ATOM   2159 2HG  GLU A 135      38.012  24.155  17.803  1.00  0.58           H  
ATOM   2160  N   ALA A 136      34.800  21.519  19.254  1.00  0.59           N  
ATOM   2161  CA  ALA A 136      33.387  21.825  19.354  1.00  0.59           C  
ATOM   2162  C   ALA A 136      33.057  22.389  20.723  1.00  0.59           C  
ATOM   2163  O   ALA A 136      32.290  23.346  20.827  1.00  0.59           O  
ATOM   2164  CB  ALA A 136      32.580  20.568  19.098  1.00  0.59           C  
ATOM   2165  H   ALA A 136      35.069  20.569  19.009  1.00  0.59           H  
ATOM   2166  HA  ALA A 136      33.143  22.574  18.607  1.00  0.59           H  
ATOM   2167 1HB  ALA A 136      31.539  20.786  19.144  1.00  0.59           H  
ATOM   2168 2HB  ALA A 136      32.817  20.182  18.109  1.00  0.59           H  
ATOM   2169 3HB  ALA A 136      32.818  19.817  19.842  1.00  0.59           H  
ATOM   2170  N   TYR A 137      33.672  21.844  21.772  1.00  0.60           N  
ATOM   2171  CA  TYR A 137      33.419  22.351  23.110  1.00  0.60           C  
ATOM   2172  C   TYR A 137      34.148  23.659  23.382  1.00  0.60           C  
ATOM   2173  O   TYR A 137      33.666  24.491  24.140  1.00  0.60           O  
ATOM   2174  CB  TYR A 137      33.731  21.294  24.159  1.00  0.60           C  
ATOM   2175  CG  TYR A 137      32.661  20.243  24.190  1.00  0.60           C  
ATOM   2176  CD1 TYR A 137      32.924  18.927  23.851  1.00  0.60           C  
ATOM   2177  CD2 TYR A 137      31.370  20.627  24.529  1.00  0.60           C  
ATOM   2178  CE1 TYR A 137      31.902  17.993  23.861  1.00  0.60           C  
ATOM   2179  CE2 TYR A 137      30.357  19.700  24.540  1.00  0.60           C  
ATOM   2180  CZ  TYR A 137      30.614  18.390  24.211  1.00  0.60           C  
ATOM   2181  OH  TYR A 137      29.588  17.483  24.208  1.00  0.60           O  
ATOM   2182  H   TYR A 137      34.291  21.040  21.637  1.00  0.60           H  
ATOM   2183  HA  TYR A 137      32.351  22.566  23.185  1.00  0.60           H  
ATOM   2184 1HB  TYR A 137      34.682  20.813  23.927  1.00  0.60           H  
ATOM   2185 2HB  TYR A 137      33.805  21.754  25.146  1.00  0.60           H  
ATOM   2186  HD1 TYR A 137      33.931  18.630  23.579  1.00  0.60           H  
ATOM   2187  HD2 TYR A 137      31.154  21.671  24.787  1.00  0.60           H  
ATOM   2188  HE1 TYR A 137      32.107  16.956  23.594  1.00  0.60           H  
ATOM   2189  HE2 TYR A 137      29.343  20.006  24.801  1.00  0.60           H  
ATOM   2190  HH  TYR A 137      28.742  17.968  24.037  1.00  0.60           H  
ATOM   2191  N   ARG A 138      35.304  23.869  22.762  1.00  0.63           N  
ATOM   2192  CA  ARG A 138      35.988  25.147  22.935  1.00  0.63           C  
ATOM   2193  C   ARG A 138      35.155  26.276  22.317  1.00  0.63           C  
ATOM   2194  O   ARG A 138      35.076  27.377  22.864  1.00  0.63           O  
ATOM   2195  CB  ARG A 138      37.388  25.109  22.336  1.00  0.63           C  
ATOM   2196  CG  ARG A 138      38.396  24.277  23.144  1.00  0.63           C  
ATOM   2197  CD  ARG A 138      39.756  24.297  22.546  1.00  0.63           C  
ATOM   2198  NE  ARG A 138      40.710  23.500  23.320  1.00  0.63           N  
ATOM   2199  CZ  ARG A 138      41.376  23.928  24.402  1.00  0.63           C  
ATOM   2200  NH1 ARG A 138      41.213  25.151  24.868  1.00  0.63           N  
ATOM   2201  NH2 ARG A 138      42.199  23.088  24.982  1.00  0.63           N  
ATOM   2202  H   ARG A 138      35.712  23.138  22.177  1.00  0.63           H  
ATOM   2203  HA  ARG A 138      36.089  25.341  24.002  1.00  0.63           H  
ATOM   2204 1HB  ARG A 138      37.337  24.683  21.335  1.00  0.63           H  
ATOM   2205 2HB  ARG A 138      37.778  26.121  22.242  1.00  0.63           H  
ATOM   2206 1HG  ARG A 138      38.458  24.666  24.158  1.00  0.63           H  
ATOM   2207 2HG  ARG A 138      38.058  23.240  23.176  1.00  0.63           H  
ATOM   2208 1HD  ARG A 138      39.709  23.883  21.539  1.00  0.63           H  
ATOM   2209 2HD  ARG A 138      40.122  25.321  22.503  1.00  0.63           H  
ATOM   2210  HE  ARG A 138      40.909  22.529  23.037  1.00  0.63           H  
ATOM   2211 1HH1 ARG A 138      40.576  25.785  24.407  1.00  0.63           H  
ATOM   2212 2HH1 ARG A 138      41.726  25.453  25.683  1.00  0.63           H  
ATOM   2213 1HH2 ARG A 138      42.290  22.148  24.571  1.00  0.63           H  
ATOM   2214 2HH2 ARG A 138      42.725  23.359  25.796  1.00  0.63           H  
ATOM   2215  N   VAL A 139      34.507  25.979  21.187  1.00  0.69           N  
ATOM   2216  CA  VAL A 139      33.642  26.927  20.489  1.00  0.69           C  
ATOM   2217  C   VAL A 139      32.295  27.101  21.203  1.00  0.69           C  
ATOM   2218  O   VAL A 139      31.793  28.222  21.330  1.00  0.69           O  
ATOM   2219  CB  VAL A 139      33.405  26.491  19.036  1.00  0.69           C  
ATOM   2220  CG1 VAL A 139      32.389  27.416  18.377  1.00  0.69           C  
ATOM   2221  CG2 VAL A 139      34.729  26.520  18.266  1.00  0.69           C  
ATOM   2222  H   VAL A 139      34.652  25.054  20.778  1.00  0.69           H  
ATOM   2223  HA  VAL A 139      34.147  27.892  20.472  1.00  0.69           H  
ATOM   2224  HB  VAL A 139      32.995  25.476  19.031  1.00  0.69           H  
ATOM   2225 1HG1 VAL A 139      32.210  27.091  17.353  1.00  0.69           H  
ATOM   2226 2HG1 VAL A 139      31.458  27.386  18.936  1.00  0.69           H  
ATOM   2227 3HG1 VAL A 139      32.772  28.434  18.374  1.00  0.69           H  
ATOM   2228 1HG2 VAL A 139      34.566  26.207  17.242  1.00  0.69           H  
ATOM   2229 2HG2 VAL A 139      35.127  27.534  18.274  1.00  0.69           H  
ATOM   2230 3HG2 VAL A 139      35.444  25.853  18.735  1.00  0.69           H  
ATOM   2231  N   PHE A 140      31.716  25.990  21.673  1.00  0.78           N  
ATOM   2232  CA  PHE A 140      30.435  26.006  22.359  1.00  0.78           C  
ATOM   2233  C   PHE A 140      30.513  25.344  23.757  1.00  0.78           C  
ATOM   2234  O   PHE A 140      29.972  24.252  23.937  1.00  0.78           O  
ATOM   2235  CB  PHE A 140      29.399  25.222  21.561  1.00  0.78           C  
ATOM   2236  CG  PHE A 140      29.136  25.654  20.171  1.00  0.78           C  
ATOM   2237  CD1 PHE A 140      29.773  25.034  19.107  1.00  0.78           C  
ATOM   2238  CD2 PHE A 140      28.241  26.667  19.911  1.00  0.78           C  
ATOM   2239  CE1 PHE A 140      29.509  25.436  17.813  1.00  0.78           C  
ATOM   2240  CE2 PHE A 140      27.978  27.060  18.624  1.00  0.78           C  
ATOM   2241  CZ  PHE A 140      28.613  26.444  17.574  1.00  0.78           C  
ATOM   2242  H   PHE A 140      32.163  25.089  21.522  1.00  0.78           H  
ATOM   2243  HA  PHE A 140      30.090  27.031  22.445  1.00  0.78           H  
ATOM   2244 1HB  PHE A 140      29.695  24.175  21.535  1.00  0.78           H  
ATOM   2245 2HB  PHE A 140      28.478  25.282  22.085  1.00  0.78           H  
ATOM   2246  HD1 PHE A 140      30.487  24.225  19.301  1.00  0.78           H  
ATOM   2247  HD2 PHE A 140      27.737  27.159  20.744  1.00  0.78           H  
ATOM   2248  HE1 PHE A 140      30.005  24.957  16.987  1.00  0.78           H  
ATOM   2249  HE2 PHE A 140      27.266  27.861  18.432  1.00  0.78           H  
ATOM   2250  HZ  PHE A 140      28.403  26.759  16.562  1.00  0.78           H  
ATOM   2251  N   PRO A 141      31.172  25.974  24.765  1.00  0.93           N  
ATOM   2252  CA  PRO A 141      31.396  25.453  26.118  1.00  0.93           C  
ATOM   2253  C   PRO A 141      30.112  25.279  26.929  1.00  0.93           C  
ATOM   2254  O   PRO A 141      30.082  24.554  27.925  1.00  0.93           O  
ATOM   2255  CB  PRO A 141      32.297  26.525  26.745  1.00  0.93           C  
ATOM   2256  CG  PRO A 141      32.009  27.782  25.962  1.00  0.93           C  
ATOM   2257  CD  PRO A 141      31.751  27.314  24.554  1.00  0.93           C  
ATOM   2258  HA  PRO A 141      31.934  24.496  26.041  1.00  0.93           H  
ATOM   2259 1HB  PRO A 141      32.072  26.622  27.816  1.00  0.93           H  
ATOM   2260 2HB  PRO A 141      33.348  26.209  26.661  1.00  0.93           H  
ATOM   2261 1HG  PRO A 141      31.149  28.308  26.395  1.00  0.93           H  
ATOM   2262 2HG  PRO A 141      32.867  28.468  26.020  1.00  0.93           H  
ATOM   2263 1HD  PRO A 141      31.059  28.006  24.076  1.00  0.93           H  
ATOM   2264 2HD  PRO A 141      32.705  27.235  24.016  1.00  0.93           H  
ATOM   2265  N   ASN A 142      29.062  25.969  26.501  1.00  1.16           N  
ATOM   2266  CA  ASN A 142      27.755  25.934  27.136  1.00  1.16           C  
ATOM   2267  C   ASN A 142      26.740  26.004  26.021  1.00  1.16           C  
ATOM   2268  O   ASN A 142      26.453  27.080  25.511  1.00  1.16           O  
ATOM   2269  CB  ASN A 142      27.564  27.100  28.093  1.00  1.16           C  
ATOM   2270  CG  ASN A 142      26.266  27.037  28.890  1.00  1.16           C  
ATOM   2271  OD1 ASN A 142      25.481  26.083  28.781  1.00  1.16           O  
ATOM   2272  ND2 ASN A 142      26.054  28.051  29.704  1.00  1.16           N  
ATOM   2273  H   ASN A 142      29.166  26.539  25.680  1.00  1.16           H  
ATOM   2274  HA  ASN A 142      27.628  24.988  27.662  1.00  1.16           H  
ATOM   2275 1HB  ASN A 142      28.402  27.130  28.790  1.00  1.16           H  
ATOM   2276 2HB  ASN A 142      27.579  28.031  27.527  1.00  1.16           H  
ATOM   2277 1HD2 ASN A 142      25.242  28.088  30.285  1.00  1.16           H  
ATOM   2278 2HD2 ASN A 142      26.725  28.790  29.756  1.00  1.16           H  
ATOM   2279  N   LEU A 143      26.258  24.852  25.586  1.00  1.48           N  
ATOM   2280  CA  LEU A 143      25.362  24.846  24.446  1.00  1.48           C  
ATOM   2281  C   LEU A 143      23.937  24.453  24.780  1.00  1.48           C  
ATOM   2282  O   LEU A 143      22.991  25.009  24.243  1.00  1.48           O  
ATOM   2283  CB  LEU A 143      25.906  23.963  23.349  1.00  1.48           C  
ATOM   2284  CG  LEU A 143      25.083  24.001  22.140  1.00  1.48           C  
ATOM   2285  CD1 LEU A 143      24.966  25.433  21.693  1.00  1.48           C  
ATOM   2286  CD2 LEU A 143      25.745  23.187  21.042  1.00  1.48           C  
ATOM   2287  H   LEU A 143      26.538  23.994  26.034  1.00  1.48           H  
ATOM   2288  HA  LEU A 143      25.329  25.857  24.045  1.00  1.48           H  
ATOM   2289 1HB  LEU A 143      26.898  24.262  23.114  1.00  1.48           H  
ATOM   2290 2HB  LEU A 143      25.935  22.932  23.703  1.00  1.48           H  
ATOM   2291  HG  LEU A 143      24.110  23.621  22.370  1.00  1.48           H  
ATOM   2292 1HD1 LEU A 143      24.363  25.482  20.834  1.00  1.48           H  
ATOM   2293 2HD1 LEU A 143      24.502  26.030  22.480  1.00  1.48           H  
ATOM   2294 3HD1 LEU A 143      25.947  25.825  21.474  1.00  1.48           H  
ATOM   2295 1HD2 LEU A 143      25.142  23.212  20.142  1.00  1.48           H  
ATOM   2296 2HD2 LEU A 143      26.730  23.592  20.819  1.00  1.48           H  
ATOM   2297 3HD2 LEU A 143      25.848  22.178  21.372  1.00  1.48           H  
ATOM   2298  N   HIS A 144      23.758  23.503  25.672  1.00  1.91           N  
ATOM   2299  CA  HIS A 144      22.419  23.009  25.953  1.00  1.91           C  
ATOM   2300  C   HIS A 144      21.514  24.122  26.467  1.00  1.91           C  
ATOM   2301  O   HIS A 144      20.318  24.155  26.182  1.00  1.91           O  
ATOM   2302  CB  HIS A 144      22.505  21.909  26.996  1.00  1.91           C  
ATOM   2303  CG  HIS A 144      23.176  20.724  26.475  1.00  1.91           C  
ATOM   2304  ND1 HIS A 144      23.661  19.724  27.287  1.00  1.91           N  
ATOM   2305  CD2 HIS A 144      23.463  20.362  25.208  1.00  1.91           C  
ATOM   2306  CE1 HIS A 144      24.213  18.792  26.532  1.00  1.91           C  
ATOM   2307  NE2 HIS A 144      24.102  19.164  25.274  1.00  1.91           N  
ATOM   2308  H   HIS A 144      24.552  23.086  26.130  1.00  1.91           H  
ATOM   2309  HA  HIS A 144      21.975  22.602  25.043  1.00  1.91           H  
ATOM   2310 1HB  HIS A 144      23.049  22.268  27.870  1.00  1.91           H  
ATOM   2311 2HB  HIS A 144      21.502  21.629  27.318  1.00  1.91           H  
ATOM   2312  HD2 HIS A 144      23.223  20.916  24.299  1.00  1.91           H  
ATOM   2313  HE1 HIS A 144      24.673  17.871  26.884  1.00  1.91           H  
ATOM   2314  HE2 HIS A 144      24.419  18.641  24.461  1.00  1.91           H  
ATOM   2315  N   ALA A 145      22.098  25.026  27.243  1.00  2.44           N  
ATOM   2316  CA  ALA A 145      21.380  26.145  27.828  1.00  2.44           C  
ATOM   2317  C   ALA A 145      21.227  27.341  26.884  1.00  2.44           C  
ATOM   2318  O   ALA A 145      20.600  28.334  27.262  1.00  2.44           O  
ATOM   2319  CB  ALA A 145      22.112  26.614  29.068  1.00  2.44           C  
ATOM   2320  H   ALA A 145      23.085  24.938  27.430  1.00  2.44           H  
ATOM   2321  HA  ALA A 145      20.384  25.796  28.098  1.00  2.44           H  
ATOM   2322 1HB  ALA A 145      21.559  27.430  29.532  1.00  2.44           H  
ATOM   2323 2HB  ALA A 145      22.207  25.792  29.774  1.00  2.44           H  
ATOM   2324 3HB  ALA A 145      23.099  26.965  28.786  1.00  2.44           H  
ATOM   2325  N   ILE A 146      21.856  27.302  25.704  1.00  3.02           N  
ATOM   2326  CA  ILE A 146      21.841  28.465  24.830  1.00  3.02           C  
ATOM   2327  C   ILE A 146      21.387  28.189  23.400  1.00  3.02           C  
ATOM   2328  O   ILE A 146      22.059  27.504  22.630  1.00  3.02           O  
ATOM   2329  CB  ILE A 146      23.246  29.108  24.802  1.00  3.02           C  
ATOM   2330  CG1 ILE A 146      23.658  29.535  26.244  1.00  3.02           C  
ATOM   2331  CG2 ILE A 146      23.272  30.283  23.850  1.00  3.02           C  
ATOM   2332  CD1 ILE A 146      25.059  30.065  26.363  1.00  3.02           C  
ATOM   2333  H   ILE A 146      22.321  26.457  25.384  1.00  3.02           H  
ATOM   2334  HA  ILE A 146      21.152  29.194  25.250  1.00  3.02           H  
ATOM   2335  HB  ILE A 146      23.974  28.358  24.470  1.00  3.02           H  
ATOM   2336 1HG1 ILE A 146      22.961  30.291  26.601  1.00  3.02           H  
ATOM   2337 2HG1 ILE A 146      23.606  28.673  26.897  1.00  3.02           H  
ATOM   2338 1HG2 ILE A 146      24.271  30.715  23.832  1.00  3.02           H  
ATOM   2339 2HG2 ILE A 146      23.009  29.941  22.853  1.00  3.02           H  
ATOM   2340 3HG2 ILE A 146      22.556  31.034  24.175  1.00  3.02           H  
ATOM   2341 1HD1 ILE A 146      25.261  30.324  27.401  1.00  3.02           H  
ATOM   2342 2HD1 ILE A 146      25.764  29.315  26.040  1.00  3.02           H  
ATOM   2343 3HD1 ILE A 146      25.166  30.949  25.741  1.00  3.02           H  
ATOM   2344  N   ALA A 147      20.261  28.772  23.015  1.00  3.61           N  
ATOM   2345  CA  ALA A 147      19.788  28.562  21.659  1.00  3.61           C  
ATOM   2346  C   ALA A 147      20.747  29.274  20.703  1.00  3.61           C  
ATOM   2347  O   ALA A 147      21.275  30.326  21.057  1.00  3.61           O  
ATOM   2348  CB  ALA A 147      18.373  29.085  21.490  1.00  3.61           C  
ATOM   2349  H   ALA A 147      19.734  29.338  23.667  1.00  3.61           H  
ATOM   2350  HA  ALA A 147      19.803  27.492  21.471  1.00  3.61           H  
ATOM   2351 1HB  ALA A 147      18.032  28.912  20.472  1.00  3.61           H  
ATOM   2352 2HB  ALA A 147      17.713  28.565  22.182  1.00  3.61           H  
ATOM   2353 3HB  ALA A 147      18.350  30.153  21.697  1.00  3.61           H  
ATOM   2354  N   PRO A 148      20.980  28.754  19.496  1.00  4.17           N  
ATOM   2355  CA  PRO A 148      21.802  29.364  18.476  1.00  4.17           C  
ATOM   2356  C   PRO A 148      21.123  30.593  17.885  1.00  4.17           C  
ATOM   2357  O   PRO A 148      19.907  30.743  18.007  1.00  4.17           O  
ATOM   2358  CB  PRO A 148      21.921  28.246  17.435  1.00  4.17           C  
ATOM   2359  CG  PRO A 148      20.695  27.396  17.647  1.00  4.17           C  
ATOM   2360  CD  PRO A 148      20.428  27.450  19.126  1.00  4.17           C  
ATOM   2361  HA  PRO A 148      22.770  29.601  18.929  1.00  4.17           H  
ATOM   2362 1HB  PRO A 148      21.930  28.686  16.418  1.00  4.17           H  
ATOM   2363 2HB  PRO A 148      22.863  27.722  17.549  1.00  4.17           H  
ATOM   2364 1HG  PRO A 148      19.854  27.776  17.039  1.00  4.17           H  
ATOM   2365 2HG  PRO A 148      20.886  26.377  17.311  1.00  4.17           H  
ATOM   2366 1HD  PRO A 148      19.353  27.411  19.283  1.00  4.17           H  
ATOM   2367 2HD  PRO A 148      20.960  26.645  19.643  1.00  4.17           H  
ATOM   2368  N   PRO A 149      21.890  31.495  17.267  1.00  4.68           N  
ATOM   2369  CA  PRO A 149      21.413  32.621  16.510  1.00  4.68           C  
ATOM   2370  C   PRO A 149      20.829  32.053  15.229  1.00  4.68           C  
ATOM   2371  O   PRO A 149      21.153  30.914  14.880  1.00  4.68           O  
ATOM   2372  CB  PRO A 149      22.683  33.442  16.276  1.00  4.68           C  
ATOM   2373  CG  PRO A 149      23.794  32.418  16.296  1.00  4.68           C  
ATOM   2374  CD  PRO A 149      23.360  31.388  17.325  1.00  4.68           C  
ATOM   2375  HA  PRO A 149      20.681  33.155  17.124  1.00  4.68           H  
ATOM   2376 1HB  PRO A 149      22.618  33.965  15.309  1.00  4.68           H  
ATOM   2377 2HB  PRO A 149      22.788  34.209  17.054  1.00  4.68           H  
ATOM   2378 1HG  PRO A 149      23.908  31.982  15.293  1.00  4.68           H  
ATOM   2379 2HG  PRO A 149      24.754  32.898  16.546  1.00  4.68           H  
ATOM   2380 1HD  PRO A 149      23.711  30.405  17.001  1.00  4.68           H  
ATOM   2381 2HD  PRO A 149      23.730  31.664  18.325  1.00  4.68           H  
ATOM   2382  N   PRO A 150      19.984  32.783  14.506  1.00  5.16           N  
ATOM   2383  CA  PRO A 150      19.446  32.376  13.227  1.00  5.16           C  
ATOM   2384  C   PRO A 150      20.571  32.004  12.277  1.00  5.16           C  
ATOM   2385  O   PRO A 150      21.598  32.685  12.224  1.00  5.16           O  
ATOM   2386  CB  PRO A 150      18.709  33.638  12.765  1.00  5.16           C  
ATOM   2387  CG  PRO A 150      18.330  34.344  14.053  1.00  5.16           C  
ATOM   2388  CD  PRO A 150      19.498  34.094  14.987  1.00  5.16           C  
ATOM   2389  HA  PRO A 150      18.753  31.529  13.372  1.00  5.16           H  
ATOM   2390 1HB  PRO A 150      19.377  34.242  12.125  1.00  5.16           H  
ATOM   2391 2HB  PRO A 150      17.841  33.369  12.148  1.00  5.16           H  
ATOM   2392 1HG  PRO A 150      18.154  35.415  13.867  1.00  5.16           H  
ATOM   2393 2HG  PRO A 150      17.386  33.931  14.442  1.00  5.16           H  
ATOM   2394 1HD  PRO A 150      20.270  34.866  14.880  1.00  5.16           H  
ATOM   2395 2HD  PRO A 150      19.098  34.029  16.002  1.00  5.16           H  
ATOM   2396  N   SER A 151      20.363  30.945  11.510  1.00  5.60           N  
ATOM   2397  CA  SER A 151      21.355  30.482  10.544  1.00  5.60           C  
ATOM   2398  C   SER A 151      21.661  31.512   9.490  1.00  5.60           C  
ATOM   2399  O   SER A 151      20.792  32.285   9.082  1.00  5.60           O  
ATOM   2400  CB  SER A 151      20.951  29.214   9.835  1.00  5.60           C  
ATOM   2401  OG  SER A 151      21.889  28.941   8.810  1.00  5.60           O  
ATOM   2402  H   SER A 151      19.498  30.429  11.610  1.00  5.60           H  
ATOM   2403  HA  SER A 151      22.284  30.273  11.084  1.00  5.60           H  
ATOM   2404 1HB  SER A 151      20.917  28.385  10.539  1.00  5.60           H  
ATOM   2405 2HB  SER A 151      19.967  29.326   9.408  1.00  5.60           H  
ATOM   2406  HG  SER A 151      22.736  28.707   9.282  1.00  5.60           H  
ATOM   2407  N   LEU A 152      22.891  31.477   8.995  1.00  6.00           N  
ATOM   2408  CA  LEU A 152      23.343  32.366   7.926  1.00  6.00           C  
ATOM   2409  C   LEU A 152      22.515  32.198   6.646  1.00  6.00           C  
ATOM   2410  O   LEU A 152      22.516  33.073   5.778  1.00  6.00           O  
ATOM   2411  CB  LEU A 152      24.816  32.100   7.609  1.00  6.00           C  
ATOM   2412  CG  LEU A 152      25.798  32.476   8.724  1.00  6.00           C  
ATOM   2413  CD1 LEU A 152      27.199  32.040   8.330  1.00  6.00           C  
ATOM   2414  CD2 LEU A 152      25.733  33.973   8.967  1.00  6.00           C  
ATOM   2415  H   LEU A 152      23.542  30.799   9.384  1.00  6.00           H  
ATOM   2416  HA  LEU A 152      23.234  33.394   8.269  1.00  6.00           H  
ATOM   2417 1HB  LEU A 152      24.937  31.035   7.402  1.00  6.00           H  
ATOM   2418 2HB  LEU A 152      25.086  32.659   6.713  1.00  6.00           H  
ATOM   2419  HG  LEU A 152      25.525  31.947   9.641  1.00  6.00           H  
ATOM   2420 1HD1 LEU A 152      27.898  32.290   9.127  1.00  6.00           H  
ATOM   2421 2HD1 LEU A 152      27.204  30.975   8.172  1.00  6.00           H  
ATOM   2422 3HD1 LEU A 152      27.498  32.546   7.413  1.00  6.00           H  
ATOM   2423 1HD2 LEU A 152      26.427  34.242   9.765  1.00  6.00           H  
ATOM   2424 2HD2 LEU A 152      26.008  34.503   8.054  1.00  6.00           H  
ATOM   2425 3HD2 LEU A 152      24.719  34.250   9.258  1.00  6.00           H  
ATOM   2426  N   TYR A 153      21.819  31.068   6.525  1.00  6.38           N  
ATOM   2427  CA  TYR A 153      20.989  30.789   5.367  1.00  6.38           C  
ATOM   2428  C   TYR A 153      19.530  31.203   5.564  1.00  6.38           C  
ATOM   2429  O   TYR A 153      18.698  30.930   4.705  1.00  6.38           O  
ATOM   2430  CB  TYR A 153      21.066  29.305   5.051  1.00  6.38           C  
ATOM   2431  CG  TYR A 153      22.407  28.908   4.545  1.00  6.38           C  
ATOM   2432  CD1 TYR A 153      23.425  28.706   5.439  1.00  6.38           C  
ATOM   2433  CD2 TYR A 153      22.621  28.719   3.182  1.00  6.38           C  
ATOM   2434  CE1 TYR A 153      24.643  28.335   4.987  1.00  6.38           C  
ATOM   2435  CE2 TYR A 153      23.863  28.326   2.737  1.00  6.38           C  
ATOM   2436  CZ  TYR A 153      24.869  28.132   3.649  1.00  6.38           C  
ATOM   2437  OH  TYR A 153      26.115  27.706   3.247  1.00  6.38           O  
ATOM   2438  H   TYR A 153      21.862  30.376   7.279  1.00  6.38           H  
ATOM   2439  HA  TYR A 153      21.380  31.352   4.520  1.00  6.38           H  
ATOM   2440 1HB  TYR A 153      20.852  28.728   5.954  1.00  6.38           H  
ATOM   2441 2HB  TYR A 153      20.319  29.045   4.302  1.00  6.38           H  
ATOM   2442  HD1 TYR A 153      23.257  28.851   6.510  1.00  6.38           H  
ATOM   2443  HD2 TYR A 153      21.807  28.871   2.473  1.00  6.38           H  
ATOM   2444  HE1 TYR A 153      25.440  28.185   5.674  1.00  6.38           H  
ATOM   2445  HE2 TYR A 153      24.041  28.160   1.676  1.00  6.38           H  
ATOM   2446  HH  TYR A 153      26.467  27.089   3.937  1.00  6.38           H  
ATOM   2447  N   CYS A 154      19.207  31.851   6.684  1.00  6.76           N  
ATOM   2448  CA  CYS A 154      17.830  32.279   6.919  1.00  6.76           C  
ATOM   2449  C   CYS A 154      17.648  33.790   6.807  1.00  6.76           C  
ATOM   2450  O   CYS A 154      18.537  34.574   7.144  1.00  6.76           O  
ATOM   2451  CB  CYS A 154      17.350  31.843   8.301  1.00  6.76           C  
ATOM   2452  SG  CYS A 154      17.291  30.056   8.534  1.00  6.76           S  
ATOM   2453  H   CYS A 154      19.915  32.055   7.389  1.00  6.76           H  
ATOM   2454  HA  CYS A 154      17.194  31.804   6.178  1.00  6.76           H  
ATOM   2455 1HB  CYS A 154      18.020  32.259   9.061  1.00  6.76           H  
ATOM   2456 2HB  CYS A 154      16.355  32.245   8.482  1.00  6.76           H  
ATOM   2457  HG  CYS A 154      16.360  29.832   7.609  1.00  6.76           H  
ATOM   2458  N   ASP A 155      16.452  34.188   6.379  1.00  7.15           N  
ATOM   2459  CA  ASP A 155      16.054  35.584   6.316  1.00  7.15           C  
ATOM   2460  C   ASP A 155      14.942  35.839   7.340  1.00  7.15           C  
ATOM   2461  O   ASP A 155      13.775  35.510   7.067  1.00  7.15           O  
ATOM   2462  CB  ASP A 155      15.583  35.970   4.915  1.00  7.15           C  
ATOM   2463  CG  ASP A 155      15.184  37.470   4.784  1.00  7.15           C  
ATOM   2464  OD1 ASP A 155      14.930  38.124   5.793  1.00  7.15           O  
ATOM   2465  OD2 ASP A 155      15.096  37.941   3.650  1.00  7.15           O  
ATOM   2466  H   ASP A 155      15.794  33.471   6.085  1.00  7.15           H  
ATOM   2467  HA  ASP A 155      16.935  36.178   6.510  1.00  7.15           H  
ATOM   2468 1HB  ASP A 155      16.383  35.758   4.197  1.00  7.15           H  
ATOM   2469 2HB  ASP A 155      14.726  35.348   4.635  1.00  7.15           H  
ATOM   2470  N   PRO A 156      15.260  36.443   8.507  1.00  7.54           N  
ATOM   2471  CA  PRO A 156      14.397  36.631   9.658  1.00  7.54           C  
ATOM   2472  C   PRO A 156      13.250  37.590   9.384  1.00  7.54           C  
ATOM   2473  O   PRO A 156      12.303  37.655  10.166  1.00  7.54           O  
ATOM   2474  CB  PRO A 156      15.350  37.196  10.718  1.00  7.54           C  
ATOM   2475  CG  PRO A 156      16.429  37.884   9.938  1.00  7.54           C  
ATOM   2476  CD  PRO A 156      16.596  37.070   8.676  1.00  7.54           C  
ATOM   2477  HA  PRO A 156      14.009  35.652   9.973  1.00  7.54           H  
ATOM   2478 1HB  PRO A 156      14.805  37.884  11.381  1.00  7.54           H  
ATOM   2479 2HB  PRO A 156      15.735  36.381  11.348  1.00  7.54           H  
ATOM   2480 1HG  PRO A 156      16.131  38.922   9.726  1.00  7.54           H  
ATOM   2481 2HG  PRO A 156      17.352  37.933  10.534  1.00  7.54           H  
ATOM   2482 1HD  PRO A 156      16.797  37.790   7.862  1.00  7.54           H  
ATOM   2483 2HD  PRO A 156      17.387  36.308   8.791  1.00  7.54           H  
ATOM   2484  N   ALA A 157      13.324  38.357   8.287  1.00  7.93           N  
ATOM   2485  CA  ALA A 157      12.249  39.294   7.994  1.00  7.93           C  
ATOM   2486  C   ALA A 157      11.058  38.560   7.387  1.00  7.93           C  
ATOM   2487  O   ALA A 157       9.960  39.111   7.284  1.00  7.93           O  
ATOM   2488  CB  ALA A 157      12.738  40.373   7.049  1.00  7.93           C  
ATOM   2489  H   ALA A 157      14.095  38.284   7.607  1.00  7.93           H  
ATOM   2490  HA  ALA A 157      11.927  39.753   8.929  1.00  7.93           H  
ATOM   2491 1HB  ALA A 157      11.932  41.077   6.848  1.00  7.93           H  
ATOM   2492 2HB  ALA A 157      13.578  40.896   7.503  1.00  7.93           H  
ATOM   2493 3HB  ALA A 157      13.061  39.907   6.116  1.00  7.93           H  
ATOM   2494  N   LYS A 158      11.296  37.319   6.961  1.00  8.32           N  
ATOM   2495  CA  LYS A 158      10.281  36.489   6.336  1.00  8.32           C  
ATOM   2496  C   LYS A 158      10.150  35.133   7.039  1.00  8.32           C  
ATOM   2497  O   LYS A 158       9.091  34.505   6.991  1.00  8.32           O  
ATOM   2498  CB  LYS A 158      10.604  36.284   4.857  1.00  8.32           C  
ATOM   2499  CG  LYS A 158      10.573  37.552   4.001  1.00  8.32           C  
ATOM   2500  CD  LYS A 158      10.787  37.219   2.518  1.00  8.32           C  
ATOM   2501  CE  LYS A 158      12.249  36.885   2.223  1.00  8.32           C  
ATOM   2502  NZ  LYS A 158      13.117  38.087   2.314  1.00  8.32           N  
ATOM   2503  H   LYS A 158      12.227  36.926   7.074  1.00  8.32           H  
ATOM   2504  HA  LYS A 158       9.320  36.997   6.417  1.00  8.32           H  
ATOM   2505 1HB  LYS A 158      11.594  35.830   4.760  1.00  8.32           H  
ATOM   2506 2HB  LYS A 158       9.880  35.606   4.430  1.00  8.32           H  
ATOM   2507 1HG  LYS A 158       9.616  38.063   4.131  1.00  8.32           H  
ATOM   2508 2HG  LYS A 158      11.372  38.226   4.324  1.00  8.32           H  
ATOM   2509 1HD  LYS A 158      10.167  36.362   2.243  1.00  8.32           H  
ATOM   2510 2HD  LYS A 158      10.490  38.071   1.908  1.00  8.32           H  
ATOM   2511 1HE  LYS A 158      12.597  36.151   2.951  1.00  8.32           H  
ATOM   2512 2HE  LYS A 158      12.334  36.459   1.223  1.00  8.32           H  
ATOM   2513 1HZ  LYS A 158      14.105  37.843   2.154  1.00  8.32           H  
ATOM   2514 2HZ  LYS A 158      12.835  38.781   1.650  1.00  8.32           H  
ATOM   2515 3HZ  LYS A 158      13.070  38.480   3.248  1.00  8.32           H  
ATOM   2516  N   GLY A 159      11.239  34.669   7.671  1.00  8.69           N  
ATOM   2517  CA  GLY A 159      11.282  33.332   8.261  1.00  8.69           C  
ATOM   2518  C   GLY A 159      11.547  32.271   7.190  1.00  8.69           C  
ATOM   2519  O   GLY A 159      11.095  31.130   7.299  1.00  8.69           O  
ATOM   2520  H   GLY A 159      12.084  35.227   7.695  1.00  8.69           H  
ATOM   2521 1HA  GLY A 159      12.070  33.298   9.014  1.00  8.69           H  
ATOM   2522 2HA  GLY A 159      10.340  33.122   8.765  1.00  8.69           H  
ATOM   2523  N   LYS A 160      12.231  32.684   6.123  1.00  9.03           N  
ATOM   2524  CA  LYS A 160      12.515  31.816   4.976  1.00  9.03           C  
ATOM   2525  C   LYS A 160      13.993  31.482   4.797  1.00  9.03           C  
ATOM   2526  O   LYS A 160      14.867  32.093   5.404  1.00  9.03           O  
ATOM   2527  CB  LYS A 160      11.977  32.456   3.695  1.00  9.03           C  
ATOM   2528  CG  LYS A 160      10.473  32.750   3.718  1.00  9.03           C  
ATOM   2529  CD  LYS A 160       9.631  31.486   3.794  1.00  9.03           C  
ATOM   2530  CE  LYS A 160       8.141  31.820   3.738  1.00  9.03           C  
ATOM   2531  NZ  LYS A 160       7.288  30.605   3.883  1.00  9.03           N  
ATOM   2532  H   LYS A 160      12.589  33.638   6.147  1.00  9.03           H  
ATOM   2533  HA  LYS A 160      11.990  30.873   5.130  1.00  9.03           H  
ATOM   2534 1HB  LYS A 160      12.496  33.396   3.514  1.00  9.03           H  
ATOM   2535 2HB  LYS A 160      12.170  31.803   2.852  1.00  9.03           H  
ATOM   2536 1HG  LYS A 160      10.241  33.340   4.595  1.00  9.03           H  
ATOM   2537 2HG  LYS A 160      10.193  33.318   2.830  1.00  9.03           H  
ATOM   2538 1HD  LYS A 160       9.881  30.826   2.962  1.00  9.03           H  
ATOM   2539 2HD  LYS A 160       9.842  30.965   4.730  1.00  9.03           H  
ATOM   2540 1HE  LYS A 160       7.906  32.516   4.546  1.00  9.03           H  
ATOM   2541 2HE  LYS A 160       7.918  32.297   2.784  1.00  9.03           H  
ATOM   2542 1HZ  LYS A 160       6.314  30.870   3.845  1.00  9.03           H  
ATOM   2543 2HZ  LYS A 160       7.490  29.957   3.135  1.00  9.03           H  
ATOM   2544 3HZ  LYS A 160       7.485  30.167   4.773  1.00  9.03           H  
ATOM   2545  N   ILE A 161      14.270  30.510   3.930  1.00  9.33           N  
ATOM   2546  CA  ILE A 161      15.644  30.107   3.590  1.00  9.33           C  
ATOM   2547  C   ILE A 161      15.968  30.351   2.112  1.00  9.33           C  
ATOM   2548  O   ILE A 161      16.712  29.585   1.496  1.00  9.33           O  
ATOM   2549  CB  ILE A 161      15.900  28.630   3.932  1.00  9.33           C  
ATOM   2550  CG1 ILE A 161      14.892  27.745   3.204  1.00  9.33           C  
ATOM   2551  CG2 ILE A 161      15.852  28.414   5.434  1.00  9.33           C  
ATOM   2552  CD1 ILE A 161      15.228  26.281   3.280  1.00  9.33           C  
ATOM   2553  H   ILE A 161      13.506  30.018   3.486  1.00  9.33           H  
ATOM   2554  HA  ILE A 161      16.332  30.708   4.180  1.00  9.33           H  
ATOM   2555  HB  ILE A 161      16.891  28.355   3.571  1.00  9.33           H  
ATOM   2556 1HG1 ILE A 161      13.905  27.892   3.650  1.00  9.33           H  
ATOM   2557 2HG1 ILE A 161      14.849  28.040   2.155  1.00  9.33           H  
ATOM   2558 1HG2 ILE A 161      16.059  27.370   5.660  1.00  9.33           H  
ATOM   2559 2HG2 ILE A 161      16.604  29.040   5.893  1.00  9.33           H  
ATOM   2560 3HG2 ILE A 161      14.866  28.676   5.821  1.00  9.33           H  
ATOM   2561 1HD1 ILE A 161      14.469  25.705   2.753  1.00  9.33           H  
ATOM   2562 2HD1 ILE A 161      16.203  26.102   2.829  1.00  9.33           H  
ATOM   2563 3HD1 ILE A 161      15.247  25.982   4.320  1.00  9.33           H  
ATOM   2564  N   ARG A 162      15.342  31.380   1.548  1.00  9.62           N  
ATOM   2565  CA  ARG A 162      15.533  31.769   0.155  1.00  9.62           C  
ATOM   2566  C   ARG A 162      16.842  32.528  -0.057  1.00  9.62           C  
ATOM   2567  O   ARG A 162      17.315  32.641  -1.188  1.00  9.62           O  
ATOM   2568  OXT ARG A 162      17.256  33.255   0.842  1.00  9.62           O  
ATOM   2569  CB  ARG A 162      14.375  32.638  -0.313  1.00  9.62           C  
ATOM   2570  CG  ARG A 162      13.039  31.926  -0.419  1.00  9.62           C  
ATOM   2571  CD  ARG A 162      11.956  32.857  -0.845  1.00  9.62           C  
ATOM   2572  NE  ARG A 162      10.673  32.183  -0.956  1.00  9.62           N  
ATOM   2573  CZ  ARG A 162       9.510  32.790  -1.265  1.00  9.62           C  
ATOM   2574  NH1 ARG A 162       9.479  34.087  -1.488  1.00  9.62           N  
ATOM   2575  NH2 ARG A 162       8.398  32.082  -1.347  1.00  9.62           N  
ATOM   2576  H   ARG A 162      14.741  31.937   2.136  1.00  9.62           H  
ATOM   2577  HA  ARG A 162      15.558  30.864  -0.452  1.00  9.62           H  
ATOM   2578 1HB  ARG A 162      14.248  33.472   0.377  1.00  9.62           H  
ATOM   2579 2HB  ARG A 162      14.607  33.055  -1.292  1.00  9.62           H  
ATOM   2580 1HG  ARG A 162      13.113  31.129  -1.157  1.00  9.62           H  
ATOM   2581 2HG  ARG A 162      12.771  31.502   0.545  1.00  9.62           H  
ATOM   2582 1HD  ARG A 162      11.856  33.658  -0.111  1.00  9.62           H  
ATOM   2583 2HD  ARG A 162      12.203  33.285  -1.817  1.00  9.62           H  
ATOM   2584  HE  ARG A 162      10.653  31.186  -0.797  1.00  9.62           H  
ATOM   2585 1HH1 ARG A 162      10.329  34.629  -1.430  1.00  9.62           H  
ATOM   2586 2HH1 ARG A 162       8.607  34.539  -1.721  1.00  9.62           H  
ATOM   2587 1HH2 ARG A 162       8.422  31.085  -1.180  1.00  9.62           H  
ATOM   2588 2HH2 ARG A 162       7.527  32.535  -1.580  1.00  9.62           H  
TER    2589
ENDMDL

REMARK ID 548747 MODEL 4 2023-09-09_00000017_1_19
PFRMAT TS
TARGET 2023-09-09_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.327   0.093   0.594  1.00  7.02           N  
ATOM      2  CA  GLY A   1       1.399   0.044   1.580  1.00  7.02           C  
ATOM      3  C   GLY A   1       2.123   1.380   1.671  1.00  7.02           C  
ATOM      4  O   GLY A   1       2.311   2.068   0.669  1.00  7.02           O  
ATOM      5  H   GLY A   1      -0.235   0.930   0.527  1.00  7.02           H  
ATOM      6 1HA  GLY A   1       0.982  -0.213   2.554  1.00  7.02           H  
ATOM      7 2HA  GLY A   1       2.105  -0.741   1.313  1.00  7.02           H  
ATOM      8  N   HIS A   2       2.559   1.729   2.879  1.00  6.23           N  
ATOM      9  CA  HIS A   2       3.255   2.993   3.125  1.00  6.23           C  
ATOM     10  C   HIS A   2       4.728   2.767   3.466  1.00  6.23           C  
ATOM     11  O   HIS A   2       5.398   3.630   4.041  1.00  6.23           O  
ATOM     12  CB  HIS A   2       2.551   3.769   4.235  1.00  6.23           C  
ATOM     13  CG  HIS A   2       1.139   4.136   3.869  1.00  6.23           C  
ATOM     14  ND1 HIS A   2       0.840   5.105   2.932  1.00  6.23           N  
ATOM     15  CD2 HIS A   2      -0.049   3.655   4.304  1.00  6.23           C  
ATOM     16  CE1 HIS A   2      -0.472   5.203   2.809  1.00  6.23           C  
ATOM     17  NE2 HIS A   2      -1.034   4.334   3.630  1.00  6.23           N  
ATOM     18  H   HIS A   2       2.381   1.113   3.661  1.00  6.23           H  
ATOM     19  HA  HIS A   2       3.222   3.607   2.225  1.00  6.23           H  
ATOM     20 1HB  HIS A   2       2.531   3.173   5.148  1.00  6.23           H  
ATOM     21 2HB  HIS A   2       3.102   4.685   4.448  1.00  6.23           H  
ATOM     22  HD1 HIS A   2       1.497   5.649   2.410  1.00  6.23           H  
ATOM     23  HD2 HIS A   2      -0.316   2.888   5.031  1.00  6.23           H  
ATOM     24  HE1 HIS A   2      -0.912   5.916   2.112  1.00  6.23           H  
ATOM     25  N   MET A   3       5.241   1.613   3.035  1.00  5.15           N  
ATOM     26  CA  MET A   3       6.627   1.203   3.268  1.00  5.15           C  
ATOM     27  C   MET A   3       7.643   2.131   2.635  1.00  5.15           C  
ATOM     28  O   MET A   3       8.799   2.116   3.021  1.00  5.15           O  
ATOM     29  CB  MET A   3       6.878  -0.212   2.763  1.00  5.15           C  
ATOM     30  CG  MET A   3       6.220  -1.298   3.575  1.00  5.15           C  
ATOM     31  SD  MET A   3       6.755  -1.277   5.299  1.00  5.15           S  
ATOM     32  CE  MET A   3       8.499  -1.680   5.193  1.00  5.15           C  
ATOM     33  H   MET A   3       4.624   0.981   2.543  1.00  5.15           H  
ATOM     34  HA  MET A   3       6.802   1.217   4.342  1.00  5.15           H  
ATOM     35 1HB  MET A   3       6.526  -0.297   1.735  1.00  5.15           H  
ATOM     36 2HB  MET A   3       7.955  -0.405   2.750  1.00  5.15           H  
ATOM     37 1HG  MET A   3       5.139  -1.174   3.544  1.00  5.15           H  
ATOM     38 2HG  MET A   3       6.470  -2.269   3.149  1.00  5.15           H  
ATOM     39 1HE  MET A   3       8.921  -1.694   6.197  1.00  5.15           H  
ATOM     40 2HE  MET A   3       8.623  -2.665   4.734  1.00  5.15           H  
ATOM     41 3HE  MET A   3       9.016  -0.931   4.590  1.00  5.15           H  
ATOM     42  N   ALA A   4       7.204   2.941   1.671  1.00  3.95           N  
ATOM     43  CA  ALA A   4       8.033   3.910   0.961  1.00  3.95           C  
ATOM     44  C   ALA A   4       8.665   4.941   1.903  1.00  3.95           C  
ATOM     45  O   ALA A   4       9.618   5.616   1.523  1.00  3.95           O  
ATOM     46  CB  ALA A   4       7.211   4.637  -0.080  1.00  3.95           C  
ATOM     47  H   ALA A   4       6.232   2.878   1.419  1.00  3.95           H  
ATOM     48  HA  ALA A   4       8.824   3.373   0.451  1.00  3.95           H  
ATOM     49 1HB  ALA A   4       7.850   5.331  -0.620  1.00  3.95           H  
ATOM     50 2HB  ALA A   4       6.785   3.914  -0.775  1.00  3.95           H  
ATOM     51 3HB  ALA A   4       6.410   5.185   0.413  1.00  3.95           H  
ATOM     52  N   GLY A   5       8.076   5.155   3.081  1.00  2.87           N  
ATOM     53  CA  GLY A   5       8.634   6.141   3.997  1.00  2.87           C  
ATOM     54  C   GLY A   5       9.938   5.633   4.607  1.00  2.87           C  
ATOM     55  O   GLY A   5      10.178   4.429   4.666  1.00  2.87           O  
ATOM     56  H   GLY A   5       7.267   4.599   3.366  1.00  2.87           H  
ATOM     57 1HA  GLY A   5       8.816   7.073   3.463  1.00  2.87           H  
ATOM     58 2HA  GLY A   5       7.915   6.350   4.787  1.00  2.87           H  
ATOM     59  N   VAL A   6      10.757   6.551   5.110  1.00  2.03           N  
ATOM     60  CA  VAL A   6      12.026   6.168   5.716  1.00  2.03           C  
ATOM     61  C   VAL A   6      11.814   5.326   6.957  1.00  2.03           C  
ATOM     62  O   VAL A   6      10.949   5.615   7.780  1.00  2.03           O  
ATOM     63  CB  VAL A   6      12.895   7.394   6.021  1.00  2.03           C  
ATOM     64  CG1 VAL A   6      14.148   6.980   6.804  1.00  2.03           C  
ATOM     65  CG2 VAL A   6      13.296   8.030   4.693  1.00  2.03           C  
ATOM     66  H   VAL A   6      10.507   7.526   5.047  1.00  2.03           H  
ATOM     67  HA  VAL A   6      12.569   5.564   4.985  1.00  2.03           H  
ATOM     68  HB  VAL A   6      12.333   8.103   6.628  1.00  2.03           H  
ATOM     69 1HG1 VAL A   6      14.758   7.859   7.005  1.00  2.03           H  
ATOM     70 2HG1 VAL A   6      13.862   6.522   7.754  1.00  2.03           H  
ATOM     71 3HG1 VAL A   6      14.727   6.265   6.217  1.00  2.03           H  
ATOM     72 1HG2 VAL A   6      13.915   8.908   4.879  1.00  2.03           H  
ATOM     73 2HG2 VAL A   6      13.859   7.304   4.099  1.00  2.03           H  
ATOM     74 3HG2 VAL A   6      12.401   8.325   4.142  1.00  2.03           H  
ATOM     75  N   LEU A   7      12.567   4.246   7.035  1.00  1.47           N  
ATOM     76  CA  LEU A   7      12.484   3.255   8.084  1.00  1.47           C  
ATOM     77  C   LEU A   7      12.761   3.807   9.476  1.00  1.47           C  
ATOM     78  O   LEU A   7      13.783   4.449   9.724  1.00  1.47           O  
ATOM     79  CB  LEU A   7      13.470   2.124   7.748  1.00  1.47           C  
ATOM     80  CG  LEU A   7      13.367   0.865   8.541  1.00  1.47           C  
ATOM     81  CD1 LEU A   7      12.032   0.243   8.176  1.00  1.47           C  
ATOM     82  CD2 LEU A   7      14.561  -0.078   8.196  1.00  1.47           C  
ATOM     83  H   LEU A   7      13.247   4.111   6.305  1.00  1.47           H  
ATOM     84  HA  LEU A   7      11.477   2.856   8.089  1.00  1.47           H  
ATOM     85 1HB  LEU A   7      13.298   1.823   6.733  1.00  1.47           H  
ATOM     86 2HB  LEU A   7      14.491   2.502   7.837  1.00  1.47           H  
ATOM     87  HG  LEU A   7      13.365   1.082   9.603  1.00  1.47           H  
ATOM     88 1HD1 LEU A   7      11.871  -0.676   8.701  1.00  1.47           H  
ATOM     89 2HD1 LEU A   7      11.253   0.930   8.430  1.00  1.47           H  
ATOM     90 3HD1 LEU A   7      12.010   0.054   7.107  1.00  1.47           H  
ATOM     91 1HD2 LEU A   7      14.466  -1.003   8.759  1.00  1.47           H  
ATOM     92 2HD2 LEU A   7      14.553  -0.300   7.131  1.00  1.47           H  
ATOM     93 3HD2 LEU A   7      15.502   0.410   8.457  1.00  1.47           H  
ATOM     94  N   THR A   8      11.839   3.512  10.378  1.00  1.11           N  
ATOM     95  CA  THR A   8      11.892   3.875  11.787  1.00  1.11           C  
ATOM     96  C   THR A   8      11.619   2.618  12.563  1.00  1.11           C  
ATOM     97  O   THR A   8      11.105   1.663  11.980  1.00  1.11           O  
ATOM     98  CB  THR A   8      10.827   4.934  12.151  1.00  1.11           C  
ATOM     99  OG1 THR A   8       9.482   4.378  11.968  1.00  1.11           O  
ATOM    100  CG2 THR A   8      10.984   6.156  11.269  1.00  1.11           C  
ATOM    101  H   THR A   8      11.037   3.002  10.048  1.00  1.11           H  
ATOM    102  HA  THR A   8      12.889   4.243  12.038  1.00  1.11           H  
ATOM    103  HB  THR A   8      10.951   5.230  13.191  1.00  1.11           H  
ATOM    104  HG1 THR A   8       8.859   5.112  11.850  1.00  1.11           H  
ATOM    105 1HG2 THR A   8      10.234   6.899  11.538  1.00  1.11           H  
ATOM    106 2HG2 THR A   8      11.980   6.578  11.405  1.00  1.11           H  
ATOM    107 3HG2 THR A   8      10.851   5.879  10.233  1.00  1.11           H  
ATOM    108  N   GLU A   9      11.874   2.608  13.872  1.00  0.91           N  
ATOM    109  CA  GLU A   9      11.573   1.389  14.614  1.00  0.91           C  
ATOM    110  C   GLU A   9      10.104   1.035  14.493  1.00  0.91           C  
ATOM    111  O   GLU A   9       9.758  -0.135  14.373  1.00  0.91           O  
ATOM    112  CB  GLU A   9      11.977   1.469  16.089  1.00  0.91           C  
ATOM    113  CG  GLU A   9      11.765   0.104  16.787  1.00  0.91           C  
ATOM    114  CD  GLU A   9      12.305  -0.037  18.222  1.00  0.91           C  
ATOM    115  OE1 GLU A   9      12.787   0.938  18.754  1.00  0.91           O  
ATOM    116  OE2 GLU A   9      12.271  -1.150  18.771  1.00  0.91           O  
ATOM    117  H   GLU A   9      12.287   3.410  14.328  1.00  0.91           H  
ATOM    118  HA  GLU A   9      12.139   0.569  14.168  1.00  0.91           H  
ATOM    119 1HB  GLU A   9      13.025   1.751  16.180  1.00  0.91           H  
ATOM    120 2HB  GLU A   9      11.375   2.220  16.601  1.00  0.91           H  
ATOM    121 1HG  GLU A   9      10.698  -0.066  16.811  1.00  0.91           H  
ATOM    122 2HG  GLU A   9      12.192  -0.643  16.152  1.00  0.91           H  
ATOM    123  N   ASN A  10       9.232   2.040  14.501  1.00  0.81           N  
ATOM    124  CA  ASN A  10       7.820   1.741  14.400  1.00  0.81           C  
ATOM    125  C   ASN A  10       7.512   1.074  13.065  1.00  0.81           C  
ATOM    126  O   ASN A  10       6.793   0.079  13.029  1.00  0.81           O  
ATOM    127  CB  ASN A  10       6.996   3.001  14.572  1.00  0.81           C  
ATOM    128  CG  ASN A  10       6.975   3.494  15.994  1.00  0.81           C  
ATOM    129  OD1 ASN A  10       7.253   2.746  16.940  1.00  0.81           O  
ATOM    130  ND2 ASN A  10       6.651   4.750  16.165  1.00  0.81           N  
ATOM    131  H   ASN A  10       9.555   2.992  14.582  1.00  0.81           H  
ATOM    132  HA  ASN A  10       7.556   1.035  15.188  1.00  0.81           H  
ATOM    133 1HB  ASN A  10       7.400   3.786  13.931  1.00  0.81           H  
ATOM    134 2HB  ASN A  10       5.971   2.810  14.248  1.00  0.81           H  
ATOM    135 1HD2 ASN A  10       6.620   5.138  17.087  1.00  0.81           H  
ATOM    136 2HD2 ASN A  10       6.434   5.322  15.376  1.00  0.81           H  
ATOM    137  N   LEU A  11       8.122   1.547  11.968  1.00  0.77           N  
ATOM    138  CA  LEU A  11       7.822   0.926  10.673  1.00  0.77           C  
ATOM    139  C   LEU A  11       8.325  -0.525  10.660  1.00  0.77           C  
ATOM    140  O   LEU A  11       7.651  -1.433  10.156  1.00  0.77           O  
ATOM    141  CB  LEU A  11       8.427   1.722   9.506  1.00  0.77           C  
ATOM    142  CG  LEU A  11       8.030   1.212   8.083  1.00  0.77           C  
ATOM    143  CD1 LEU A  11       6.508   1.288   7.973  1.00  0.77           C  
ATOM    144  CD2 LEU A  11       8.694   2.072   6.975  1.00  0.77           C  
ATOM    145  H   LEU A  11       8.739   2.362  12.026  1.00  0.77           H  
ATOM    146  HA  LEU A  11       6.742   0.914  10.542  1.00  0.77           H  
ATOM    147 1HB  LEU A  11       8.110   2.760   9.594  1.00  0.77           H  
ATOM    148 2HB  LEU A  11       9.500   1.687   9.601  1.00  0.77           H  
ATOM    149  HG  LEU A  11       8.334   0.171   7.965  1.00  0.77           H  
ATOM    150 1HD1 LEU A  11       6.185   0.940   7.007  1.00  0.77           H  
ATOM    151 2HD1 LEU A  11       6.052   0.670   8.751  1.00  0.77           H  
ATOM    152 3HD1 LEU A  11       6.188   2.321   8.100  1.00  0.77           H  
ATOM    153 1HD2 LEU A  11       8.390   1.706   5.997  1.00  0.77           H  
ATOM    154 2HD2 LEU A  11       8.388   3.115   7.075  1.00  0.77           H  
ATOM    155 3HD2 LEU A  11       9.756   2.013   7.039  1.00  0.77           H  
ATOM    156  N   VAL A  12       9.495  -0.761  11.259  1.00  0.77           N  
ATOM    157  CA  VAL A  12      10.058  -2.104  11.323  1.00  0.77           C  
ATOM    158  C   VAL A  12       9.097  -3.041  12.043  1.00  0.77           C  
ATOM    159  O   VAL A  12       8.858  -4.176  11.607  1.00  0.77           O  
ATOM    160  CB  VAL A  12      11.395  -2.108  12.110  1.00  0.77           C  
ATOM    161  CG1 VAL A  12      11.825  -3.519  12.369  1.00  0.77           C  
ATOM    162  CG2 VAL A  12      12.489  -1.398  11.342  1.00  0.77           C  
ATOM    163  H   VAL A  12      10.009   0.022  11.667  1.00  0.77           H  
ATOM    164  HA  VAL A  12      10.225  -2.466  10.309  1.00  0.77           H  
ATOM    165  HB  VAL A  12      11.242  -1.621  13.067  1.00  0.77           H  
ATOM    166 1HG1 VAL A  12      12.737  -3.513  12.924  1.00  0.77           H  
ATOM    167 2HG1 VAL A  12      11.057  -4.037  12.935  1.00  0.77           H  
ATOM    168 3HG1 VAL A  12      11.982  -4.011  11.447  1.00  0.77           H  
ATOM    169 1HG2 VAL A  12      13.412  -1.409  11.916  1.00  0.77           H  
ATOM    170 2HG2 VAL A  12      12.647  -1.907  10.403  1.00  0.77           H  
ATOM    171 3HG2 VAL A  12      12.193  -0.375  11.165  1.00  0.77           H  
ATOM    172  N   LEU A  13       8.536  -2.567  13.145  1.00  0.79           N  
ATOM    173  CA  LEU A  13       7.667  -3.398  13.947  1.00  0.79           C  
ATOM    174  C   LEU A  13       6.270  -3.563  13.349  1.00  0.79           C  
ATOM    175  O   LEU A  13       5.676  -4.643  13.463  1.00  0.79           O  
ATOM    176  CB  LEU A  13       7.645  -2.819  15.344  1.00  0.79           C  
ATOM    177  CG  LEU A  13       9.048  -2.874  15.961  1.00  0.79           C  
ATOM    178  CD1 LEU A  13       9.015  -2.322  17.348  1.00  0.79           C  
ATOM    179  CD2 LEU A  13       9.588  -4.268  15.874  1.00  0.79           C  
ATOM    180  H   LEU A  13       8.765  -1.621  13.461  1.00  0.79           H  
ATOM    181  HA  LEU A  13       8.116  -4.386  14.013  1.00  0.79           H  
ATOM    182 1HB  LEU A  13       7.337  -1.772  15.287  1.00  0.79           H  
ATOM    183 2HB  LEU A  13       6.949  -3.363  15.962  1.00  0.79           H  
ATOM    184  HG  LEU A  13       9.700  -2.248  15.384  1.00  0.79           H  
ATOM    185 1HD1 LEU A  13      10.017  -2.326  17.763  1.00  0.79           H  
ATOM    186 2HD1 LEU A  13       8.641  -1.300  17.321  1.00  0.79           H  
ATOM    187 3HD1 LEU A  13       8.358  -2.935  17.965  1.00  0.79           H  
ATOM    188 1HD2 LEU A  13      10.556  -4.275  16.246  1.00  0.79           H  
ATOM    189 2HD2 LEU A  13       8.990  -4.922  16.442  1.00  0.79           H  
ATOM    190 3HD2 LEU A  13       9.606  -4.598  14.840  1.00  0.79           H  
ATOM    191  N   GLN A  14       5.762  -2.526  12.665  1.00  0.81           N  
ATOM    192  CA  GLN A  14       4.459  -2.595  11.997  1.00  0.81           C  
ATOM    193  C   GLN A  14       4.504  -3.627  10.874  1.00  0.81           C  
ATOM    194  O   GLN A  14       3.521  -4.340  10.625  1.00  0.81           O  
ATOM    195  CB  GLN A  14       4.066  -1.225  11.427  1.00  0.81           C  
ATOM    196  CG  GLN A  14       3.696  -0.179  12.475  1.00  0.81           C  
ATOM    197  CD  GLN A  14       3.533   1.208  11.873  1.00  0.81           C  
ATOM    198  OE1 GLN A  14       4.006   1.491  10.766  1.00  0.81           O  
ATOM    199  NE2 GLN A  14       2.861   2.089  12.606  1.00  0.81           N  
ATOM    200  H   GLN A  14       6.281  -1.650  12.628  1.00  0.81           H  
ATOM    201  HA  GLN A  14       3.711  -2.904  12.723  1.00  0.81           H  
ATOM    202 1HB  GLN A  14       4.902  -0.831  10.848  1.00  0.81           H  
ATOM    203 2HB  GLN A  14       3.225  -1.342  10.748  1.00  0.81           H  
ATOM    204 1HG  GLN A  14       2.739  -0.463  12.910  1.00  0.81           H  
ATOM    205 2HG  GLN A  14       4.444  -0.147  13.250  1.00  0.81           H  
ATOM    206 1HE2 GLN A  14       2.720   3.019  12.267  1.00  0.81           H  
ATOM    207 2HE2 GLN A  14       2.495   1.821  13.497  1.00  0.81           H  
ATOM    208  N   LYS A  15       5.653  -3.696  10.189  1.00  0.82           N  
ATOM    209  CA  LYS A  15       5.883  -4.643   9.105  1.00  0.82           C  
ATOM    210  C   LYS A  15       6.082  -6.076   9.612  1.00  0.82           C  
ATOM    211  O   LYS A  15       5.515  -7.019   9.054  1.00  0.82           O  
ATOM    212  CB  LYS A  15       7.098  -4.203   8.277  1.00  0.82           C  
ATOM    213  CG  LYS A  15       7.459  -5.109   7.089  1.00  0.82           C  
ATOM    214  CD  LYS A  15       6.358  -5.124   6.023  1.00  0.82           C  
ATOM    215  CE  LYS A  15       6.791  -5.900   4.780  1.00  0.82           C  
ATOM    216  NZ  LYS A  15       5.704  -5.978   3.758  1.00  0.82           N  
ATOM    217  H   LYS A  15       6.403  -3.039  10.415  1.00  0.82           H  
ATOM    218  HA  LYS A  15       5.006  -4.638   8.458  1.00  0.82           H  
ATOM    219 1HB  LYS A  15       6.930  -3.195   7.895  1.00  0.82           H  
ATOM    220 2HB  LYS A  15       7.973  -4.150   8.931  1.00  0.82           H  
ATOM    221 1HG  LYS A  15       8.388  -4.753   6.633  1.00  0.82           H  
ATOM    222 2HG  LYS A  15       7.621  -6.124   7.450  1.00  0.82           H  
ATOM    223 1HD  LYS A  15       5.464  -5.589   6.436  1.00  0.82           H  
ATOM    224 2HD  LYS A  15       6.113  -4.113   5.734  1.00  0.82           H  
ATOM    225 1HE  LYS A  15       7.649  -5.403   4.336  1.00  0.82           H  
ATOM    226 2HE  LYS A  15       7.079  -6.909   5.070  1.00  0.82           H  
ATOM    227 1HZ  LYS A  15       6.039  -6.492   2.956  1.00  0.82           H  
ATOM    228 2HZ  LYS A  15       4.899  -6.447   4.150  1.00  0.82           H  
ATOM    229 3HZ  LYS A  15       5.448  -5.043   3.477  1.00  0.82           H  
ATOM    230  N   THR A  16       6.877  -6.241  10.676  1.00  0.82           N  
ATOM    231  CA  THR A  16       7.197  -7.572  11.187  1.00  0.82           C  
ATOM    232  C   THR A  16       6.255  -8.130  12.268  1.00  0.82           C  
ATOM    233  O   THR A  16       6.304  -9.326  12.555  1.00  0.82           O  
ATOM    234  CB  THR A  16       8.648  -7.588  11.694  1.00  0.82           C  
ATOM    235  OG1 THR A  16       8.809  -6.632  12.745  1.00  0.82           O  
ATOM    236  CG2 THR A  16       9.581  -7.229  10.562  1.00  0.82           C  
ATOM    237  H   THR A  16       7.330  -5.432  11.103  1.00  0.82           H  
ATOM    238  HA  THR A  16       7.151  -8.259  10.344  1.00  0.82           H  
ATOM    239  HB  THR A  16       8.894  -8.578  12.070  1.00  0.82           H  
ATOM    240  HG1 THR A  16       8.748  -5.733  12.353  1.00  0.82           H  
ATOM    241 1HG2 THR A  16      10.600  -7.237  10.914  1.00  0.82           H  
ATOM    242 2HG2 THR A  16       9.473  -7.953   9.756  1.00  0.82           H  
ATOM    243 3HG2 THR A  16       9.335  -6.238  10.192  1.00  0.82           H  
ATOM    244  N   LYS A  17       5.377  -7.295  12.835  1.00  0.81           N  
ATOM    245  CA  LYS A  17       4.437  -7.685  13.899  1.00  0.81           C  
ATOM    246  C   LYS A  17       5.189  -8.148  15.146  1.00  0.81           C  
ATOM    247  O   LYS A  17       4.881  -9.181  15.745  1.00  0.81           O  
ATOM    248  CB  LYS A  17       3.478  -8.786  13.426  1.00  0.81           C  
ATOM    249  CG  LYS A  17       2.835  -8.510  12.062  1.00  0.81           C  
ATOM    250  CD  LYS A  17       2.079  -7.212  12.060  1.00  0.81           C  
ATOM    251  CE  LYS A  17       1.419  -6.962  10.716  1.00  0.81           C  
ATOM    252  NZ  LYS A  17       0.976  -5.559  10.596  1.00  0.81           N  
ATOM    253  H   LYS A  17       5.394  -6.316  12.572  1.00  0.81           H  
ATOM    254  HA  LYS A  17       3.852  -6.806  14.173  1.00  0.81           H  
ATOM    255 1HB  LYS A  17       3.997  -9.742  13.378  1.00  0.81           H  
ATOM    256 2HB  LYS A  17       2.673  -8.895  14.152  1.00  0.81           H  
ATOM    257 1HG  LYS A  17       3.599  -8.468  11.284  1.00  0.81           H  
ATOM    258 2HG  LYS A  17       2.148  -9.318  11.819  1.00  0.81           H  
ATOM    259 1HD  LYS A  17       1.318  -7.224  12.839  1.00  0.81           H  
ATOM    260 2HD  LYS A  17       2.775  -6.391  12.263  1.00  0.81           H  
ATOM    261 1HE  LYS A  17       2.133  -7.175   9.919  1.00  0.81           H  
ATOM    262 2HE  LYS A  17       0.557  -7.617  10.608  1.00  0.81           H  
ATOM    263 1HZ  LYS A  17       0.555  -5.407   9.695  1.00  0.81           H  
ATOM    264 2HZ  LYS A  17       0.318  -5.333  11.323  1.00  0.81           H  
ATOM    265 3HZ  LYS A  17       1.834  -4.973  10.688  1.00  0.81           H  
ATOM    266  N   VAL A  18       6.189  -7.359  15.506  1.00  0.78           N  
ATOM    267  CA  VAL A  18       7.079  -7.620  16.640  1.00  0.78           C  
ATOM    268  C   VAL A  18       7.032  -6.488  17.683  1.00  0.78           C  
ATOM    269  O   VAL A  18       6.848  -5.329  17.341  1.00  0.78           O  
ATOM    270  CB  VAL A  18       8.512  -7.893  16.122  1.00  0.78           C  
ATOM    271  CG1 VAL A  18       9.460  -8.093  17.240  1.00  0.78           C  
ATOM    272  CG2 VAL A  18       8.513  -9.129  15.260  1.00  0.78           C  
ATOM    273  H   VAL A  18       6.317  -6.520  14.935  1.00  0.78           H  
ATOM    274  HA  VAL A  18       6.741  -8.535  17.128  1.00  0.78           H  
ATOM    275  HB  VAL A  18       8.849  -7.049  15.532  1.00  0.78           H  
ATOM    276 1HG1 VAL A  18      10.454  -8.277  16.839  1.00  0.78           H  
ATOM    277 2HG1 VAL A  18       9.481  -7.228  17.820  1.00  0.78           H  
ATOM    278 3HG1 VAL A  18       9.148  -8.942  17.848  1.00  0.78           H  
ATOM    279 1HG2 VAL A  18       9.515  -9.314  14.888  1.00  0.78           H  
ATOM    280 2HG2 VAL A  18       8.180  -9.983  15.848  1.00  0.78           H  
ATOM    281 3HG2 VAL A  18       7.853  -8.989  14.434  1.00  0.78           H  
ATOM    282  N   ASP A  19       7.038  -6.830  18.973  1.00  0.75           N  
ATOM    283  CA  ASP A  19       6.991  -5.809  20.038  1.00  0.75           C  
ATOM    284  C   ASP A  19       8.259  -4.932  20.210  1.00  0.75           C  
ATOM    285  O   ASP A  19       8.192  -3.848  20.793  1.00  0.75           O  
ATOM    286  CB  ASP A  19       6.659  -6.483  21.370  1.00  0.75           C  
ATOM    287  CG  ASP A  19       7.657  -7.592  21.763  1.00  0.75           C  
ATOM    288  OD1 ASP A  19       7.758  -8.558  21.028  1.00  0.75           O  
ATOM    289  OD2 ASP A  19       8.300  -7.474  22.774  1.00  0.75           O  
ATOM    290  H   ASP A  19       7.123  -7.804  19.219  1.00  0.75           H  
ATOM    291  HA  ASP A  19       6.169  -5.134  19.799  1.00  0.75           H  
ATOM    292 1HB  ASP A  19       6.650  -5.731  22.159  1.00  0.75           H  
ATOM    293 2HB  ASP A  19       5.660  -6.915  21.320  1.00  0.75           H  
ATOM    294  N   SER A  20       9.394  -5.397  19.700  1.00  0.72           N  
ATOM    295  CA  SER A  20      10.680  -4.690  19.766  1.00  0.72           C  
ATOM    296  C   SER A  20      11.607  -5.095  18.644  1.00  0.72           C  
ATOM    297  O   SER A  20      11.744  -6.279  18.333  1.00  0.72           O  
ATOM    298  CB  SER A  20      11.405  -4.963  21.061  1.00  0.72           C  
ATOM    299  OG  SER A  20      12.695  -4.348  21.045  1.00  0.72           O  
ATOM    300  H   SER A  20       9.355  -6.295  19.254  1.00  0.72           H  
ATOM    301  HA  SER A  20      10.493  -3.618  19.686  1.00  0.72           H  
ATOM    302 1HB  SER A  20      10.820  -4.570  21.893  1.00  0.72           H  
ATOM    303 2HB  SER A  20      11.504  -6.039  21.207  1.00  0.72           H  
ATOM    304  HG  SER A  20      12.529  -3.400  20.894  1.00  0.72           H  
ATOM    305  N   ILE A  21      12.357  -4.135  18.107  1.00  0.70           N  
ATOM    306  CA  ILE A  21      13.293  -4.475  17.041  1.00  0.70           C  
ATOM    307  C   ILE A  21      14.348  -5.503  17.414  1.00  0.70           C  
ATOM    308  O   ILE A  21      14.847  -6.223  16.545  1.00  0.70           O  
ATOM    309  CB  ILE A  21      13.968  -3.234  16.490  1.00  0.70           C  
ATOM    310  CG1 ILE A  21      14.637  -3.585  15.221  1.00  0.70           C  
ATOM    311  CG2 ILE A  21      14.951  -2.648  17.461  1.00  0.70           C  
ATOM    312  CD1 ILE A  21      15.080  -2.404  14.444  1.00  0.70           C  
ATOM    313  H   ILE A  21      12.248  -3.148  18.385  1.00  0.70           H  
ATOM    314  HA  ILE A  21      12.720  -4.881  16.223  1.00  0.70           H  
ATOM    315  HB  ILE A  21      13.215  -2.516  16.269  1.00  0.70           H  
ATOM    316 1HG1 ILE A  21      15.501  -4.185  15.458  1.00  0.70           H  
ATOM    317 2HG1 ILE A  21      13.965  -4.185  14.628  1.00  0.70           H  
ATOM    318 1HG2 ILE A  21      15.385  -1.753  17.019  1.00  0.70           H  
ATOM    319 2HG2 ILE A  21      14.440  -2.382  18.383  1.00  0.70           H  
ATOM    320 3HG2 ILE A  21      15.736  -3.369  17.671  1.00  0.70           H  
ATOM    321 1HD1 ILE A  21      15.560  -2.740  13.554  1.00  0.70           H  
ATOM    322 2HD1 ILE A  21      14.220  -1.785  14.188  1.00  0.70           H  
ATOM    323 3HD1 ILE A  21      15.778  -1.827  15.042  1.00  0.70           H  
ATOM    324  N   GLN A  22      14.678  -5.622  18.698  1.00  0.68           N  
ATOM    325  CA  GLN A  22      15.713  -6.574  19.088  1.00  0.68           C  
ATOM    326  C   GLN A  22      15.316  -8.023  18.802  1.00  0.68           C  
ATOM    327  O   GLN A  22      16.180  -8.900  18.774  1.00  0.68           O  
ATOM    328  CB  GLN A  22      16.044  -6.420  20.564  1.00  0.68           C  
ATOM    329  CG  GLN A  22      14.948  -6.903  21.468  1.00  0.68           C  
ATOM    330  CD  GLN A  22      15.162  -6.534  22.898  1.00  0.68           C  
ATOM    331  OE1 GLN A  22      15.972  -7.118  23.630  1.00  0.68           O  
ATOM    332  NE2 GLN A  22      14.420  -5.518  23.312  1.00  0.68           N  
ATOM    333  H   GLN A  22      14.189  -5.063  19.409  1.00  0.68           H  
ATOM    334  HA  GLN A  22      16.608  -6.357  18.512  1.00  0.68           H  
ATOM    335 1HB  GLN A  22      16.949  -6.974  20.796  1.00  0.68           H  
ATOM    336 2HB  GLN A  22      16.233  -5.370  20.786  1.00  0.68           H  
ATOM    337 1HG  GLN A  22      14.006  -6.493  21.136  1.00  0.68           H  
ATOM    338 2HG  GLN A  22      14.917  -7.990  21.410  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22      14.492  -5.186  24.251  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22      13.788  -5.074  22.649  1.00  0.68           H  
ATOM    341  N   ARG A  23      14.008  -8.277  18.637  1.00  0.66           N  
ATOM    342  CA  ARG A  23      13.490  -9.616  18.413  1.00  0.66           C  
ATOM    343  C   ARG A  23      13.188  -9.899  16.941  1.00  0.66           C  
ATOM    344  O   ARG A  23      12.649 -10.959  16.608  1.00  0.66           O  
ATOM    345  CB  ARG A  23      12.200  -9.821  19.189  1.00  0.66           C  
ATOM    346  CG  ARG A  23      12.290  -9.720  20.690  1.00  0.66           C  
ATOM    347  CD  ARG A  23      10.978 -10.062  21.315  1.00  0.66           C  
ATOM    348  NE  ARG A  23      10.692 -11.494  21.212  1.00  0.66           N  
ATOM    349  CZ  ARG A  23       9.472 -12.059  21.335  1.00  0.66           C  
ATOM    350  NH1 ARG A  23       8.398 -11.320  21.517  1.00  0.66           N  
ATOM    351  NH2 ARG A  23       9.353 -13.379  21.267  1.00  0.66           N  
ATOM    352  H   ARG A  23      13.338  -7.507  18.640  1.00  0.66           H  
ATOM    353  HA  ARG A  23      14.233 -10.334  18.758  1.00  0.66           H  
ATOM    354 1HB  ARG A  23      11.500  -9.058  18.888  1.00  0.66           H  
ATOM    355 2HB  ARG A  23      11.764 -10.786  18.935  1.00  0.66           H  
ATOM    356 1HG  ARG A  23      13.058 -10.395  21.067  1.00  0.66           H  
ATOM    357 2HG  ARG A  23      12.530  -8.695  20.967  1.00  0.66           H  
ATOM    358 1HD  ARG A  23      10.985  -9.787  22.370  1.00  0.66           H  
ATOM    359 2HD  ARG A  23      10.177  -9.515  20.808  1.00  0.66           H  
ATOM    360  HE  ARG A  23      11.477 -12.112  21.072  1.00  0.66           H  
ATOM    361 1HH1 ARG A  23       8.451 -10.283  21.539  1.00  0.66           H  
ATOM    362 2HH1 ARG A  23       7.497 -11.756  21.605  1.00  0.66           H  
ATOM    363 1HH2 ARG A  23      10.173 -13.954  21.127  1.00  0.66           H  
ATOM    364 2HH2 ARG A  23       8.444 -13.807  21.357  1.00  0.66           H  
ATOM    365  N   VAL A  24      13.511  -8.969  16.047  1.00  0.65           N  
ATOM    366  CA  VAL A  24      13.183  -9.205  14.649  1.00  0.65           C  
ATOM    367  C   VAL A  24      14.160 -10.134  13.977  1.00  0.65           C  
ATOM    368  O   VAL A  24      15.341  -9.831  13.882  1.00  0.65           O  
ATOM    369  CB  VAL A  24      13.156  -7.874  13.885  1.00  0.65           C  
ATOM    370  CG1 VAL A  24      12.933  -8.101  12.398  1.00  0.65           C  
ATOM    371  CG2 VAL A  24      12.013  -7.039  14.427  1.00  0.65           C  
ATOM    372  H   VAL A  24      13.973  -8.100  16.323  1.00  0.65           H  
ATOM    373  HA  VAL A  24      12.187  -9.649  14.602  1.00  0.65           H  
ATOM    374  HB  VAL A  24      14.106  -7.352  14.029  1.00  0.65           H  
ATOM    375 1HG1 VAL A  24      12.902  -7.138  11.897  1.00  0.65           H  
ATOM    376 2HG1 VAL A  24      13.742  -8.702  11.987  1.00  0.65           H  
ATOM    377 3HG1 VAL A  24      11.988  -8.622  12.247  1.00  0.65           H  
ATOM    378 1HG2 VAL A  24      11.977  -6.085  13.914  1.00  0.65           H  
ATOM    379 2HG2 VAL A  24      11.076  -7.565  14.268  1.00  0.65           H  
ATOM    380 3HG2 VAL A  24      12.160  -6.884  15.488  1.00  0.65           H  
ATOM    381  N   ARG A  25      13.649 -11.251  13.462  1.00  0.65           N  
ATOM    382  CA  ARG A  25      14.489 -12.234  12.783  1.00  0.65           C  
ATOM    383  C   ARG A  25      14.502 -12.023  11.273  1.00  0.65           C  
ATOM    384  O   ARG A  25      15.499 -12.306  10.605  1.00  0.65           O  
ATOM    385  CB  ARG A  25      14.030 -13.642  13.103  1.00  0.65           C  
ATOM    386  CG  ARG A  25      14.247 -14.058  14.541  1.00  0.65           C  
ATOM    387  CD  ARG A  25      13.673 -15.406  14.825  1.00  0.65           C  
ATOM    388  NE  ARG A  25      14.324 -16.476  14.057  1.00  0.65           N  
ATOM    389  CZ  ARG A  25      13.909 -17.755  14.011  1.00  0.65           C  
ATOM    390  NH1 ARG A  25      12.850 -18.150  14.691  1.00  0.65           N  
ATOM    391  NH2 ARG A  25      14.585 -18.605  13.268  1.00  0.65           N  
ATOM    392  H   ARG A  25      12.665 -11.436  13.593  1.00  0.65           H  
ATOM    393  HA  ARG A  25      15.504 -12.133  13.158  1.00  0.65           H  
ATOM    394 1HB  ARG A  25      12.972 -13.746  12.878  1.00  0.65           H  
ATOM    395 2HB  ARG A  25      14.577 -14.351  12.473  1.00  0.65           H  
ATOM    396 1HG  ARG A  25      15.324 -14.090  14.741  1.00  0.65           H  
ATOM    397 2HG  ARG A  25      13.776 -13.330  15.206  1.00  0.65           H  
ATOM    398 1HD  ARG A  25      13.795 -15.626  15.884  1.00  0.65           H  
ATOM    399 2HD  ARG A  25      12.614 -15.405  14.576  1.00  0.65           H  
ATOM    400  HE  ARG A  25      15.156 -16.256  13.487  1.00  0.65           H  
ATOM    401 1HH1 ARG A  25      12.338 -17.488  15.257  1.00  0.65           H  
ATOM    402 2HH1 ARG A  25      12.552 -19.113  14.645  1.00  0.65           H  
ATOM    403 1HH2 ARG A  25      15.408 -18.248  12.754  1.00  0.65           H  
ATOM    404 2HH2 ARG A  25      14.309 -19.570  13.204  1.00  0.65           H  
ATOM    405  N   LYS A  26      13.409 -11.498  10.740  1.00  0.67           N  
ATOM    406  CA  LYS A  26      13.302 -11.277   9.305  1.00  0.67           C  
ATOM    407  C   LYS A  26      12.688  -9.928   9.029  1.00  0.67           C  
ATOM    408  O   LYS A  26      11.646  -9.581   9.589  1.00  0.67           O  
ATOM    409  CB  LYS A  26      12.491 -12.379   8.620  1.00  0.67           C  
ATOM    410  CG  LYS A  26      12.387 -12.220   7.097  1.00  0.67           C  
ATOM    411  CD  LYS A  26      11.714 -13.425   6.452  1.00  0.67           C  
ATOM    412  CE  LYS A  26      11.632 -13.269   4.940  1.00  0.67           C  
ATOM    413  NZ  LYS A  26      10.964 -14.437   4.297  1.00  0.67           N  
ATOM    414  H   LYS A  26      12.632 -11.257  11.335  1.00  0.67           H  
ATOM    415  HA  LYS A  26      14.300 -11.278   8.879  1.00  0.67           H  
ATOM    416 1HB  LYS A  26      12.952 -13.347   8.821  1.00  0.67           H  
ATOM    417 2HB  LYS A  26      11.482 -12.400   9.029  1.00  0.67           H  
ATOM    418 1HG  LYS A  26      11.789 -11.334   6.879  1.00  0.67           H  
ATOM    419 2HG  LYS A  26      13.366 -12.067   6.667  1.00  0.67           H  
ATOM    420 1HD  LYS A  26      12.287 -14.324   6.683  1.00  0.67           H  
ATOM    421 2HD  LYS A  26      10.707 -13.540   6.853  1.00  0.67           H  
ATOM    422 1HE  LYS A  26      11.072 -12.365   4.704  1.00  0.67           H  
ATOM    423 2HE  LYS A  26      12.641 -13.173   4.538  1.00  0.67           H  
ATOM    424 1HZ  LYS A  26      10.930 -14.299   3.297  1.00  0.67           H  
ATOM    425 2HZ  LYS A  26      11.485 -15.278   4.503  1.00  0.67           H  
ATOM    426 3HZ  LYS A  26      10.025 -14.527   4.657  1.00  0.67           H  
ATOM    427  N   LEU A  27      13.344  -9.167   8.168  1.00  0.70           N  
ATOM    428  CA  LEU A  27      12.861  -7.842   7.844  1.00  0.70           C  
ATOM    429  C   LEU A  27      12.931  -7.507   6.364  1.00  0.70           C  
ATOM    430  O   LEU A  27      14.003  -7.562   5.757  1.00  0.70           O  
ATOM    431  CB  LEU A  27      13.667  -6.829   8.637  1.00  0.70           C  
ATOM    432  CG  LEU A  27      13.322  -5.408   8.395  1.00  0.70           C  
ATOM    433  CD1 LEU A  27      11.875  -5.171   8.802  1.00  0.70           C  
ATOM    434  CD2 LEU A  27      14.212  -4.545   9.206  1.00  0.70           C  
ATOM    435  H   LEU A  27      14.209  -9.521   7.759  1.00  0.70           H  
ATOM    436  HA  LEU A  27      11.819  -7.775   8.152  1.00  0.70           H  
ATOM    437 1HB  LEU A  27      13.537  -7.030   9.686  1.00  0.70           H  
ATOM    438 2HB  LEU A  27      14.715  -6.963   8.395  1.00  0.70           H  
ATOM    439  HG  LEU A  27      13.455  -5.180   7.349  1.00  0.70           H  
ATOM    440 1HD1 LEU A  27      11.603  -4.130   8.651  1.00  0.70           H  
ATOM    441 2HD1 LEU A  27      11.218  -5.801   8.209  1.00  0.70           H  
ATOM    442 3HD1 LEU A  27      11.759  -5.423   9.837  1.00  0.70           H  
ATOM    443 1HD2 LEU A  27      13.953  -3.506   9.025  1.00  0.70           H  
ATOM    444 2HD2 LEU A  27      14.086  -4.776  10.265  1.00  0.70           H  
ATOM    445 3HD2 LEU A  27      15.240  -4.718   8.921  1.00  0.70           H  
ATOM    446  N   ASN A  28      11.776  -7.166   5.794  1.00  0.74           N  
ATOM    447  CA  ASN A  28      11.697  -6.783   4.392  1.00  0.74           C  
ATOM    448  C   ASN A  28      11.274  -5.331   4.261  1.00  0.74           C  
ATOM    449  O   ASN A  28      10.121  -4.975   4.500  1.00  0.74           O  
ATOM    450  CB  ASN A  28      10.761  -7.678   3.613  1.00  0.74           C  
ATOM    451  CG  ASN A  28      10.771  -7.351   2.106  1.00  0.74           C  
ATOM    452  OD1 ASN A  28      11.060  -6.227   1.635  1.00  0.74           O  
ATOM    453  ND2 ASN A  28      10.445  -8.356   1.327  1.00  0.74           N  
ATOM    454  H   ASN A  28      10.937  -7.159   6.356  1.00  0.74           H  
ATOM    455  HA  ASN A  28      12.691  -6.854   3.955  1.00  0.74           H  
ATOM    456 1HB  ASN A  28      11.053  -8.720   3.752  1.00  0.74           H  
ATOM    457 2HB  ASN A  28       9.747  -7.565   3.995  1.00  0.74           H  
ATOM    458 1HD2 ASN A  28      10.422  -8.234   0.335  1.00  0.74           H  
ATOM    459 2HD2 ASN A  28      10.217  -9.245   1.726  1.00  0.74           H  
ATOM    460  N   VAL A  29      12.244  -4.497   3.937  1.00  0.80           N  
ATOM    461  CA  VAL A  29      12.093  -3.058   3.826  1.00  0.80           C  
ATOM    462  C   VAL A  29      12.517  -2.583   2.444  1.00  0.80           C  
ATOM    463  O   VAL A  29      13.079  -1.494   2.275  1.00  0.80           O  
ATOM    464  CB  VAL A  29      12.862  -2.383   4.949  1.00  0.80           C  
ATOM    465  CG1 VAL A  29      12.216  -2.689   6.241  1.00  0.80           C  
ATOM    466  CG2 VAL A  29      14.213  -2.922   4.976  1.00  0.80           C  
ATOM    467  H   VAL A  29      13.171  -4.881   3.735  1.00  0.80           H  
ATOM    468  HA  VAL A  29      11.040  -2.812   3.953  1.00  0.80           H  
ATOM    469  HB  VAL A  29      12.882  -1.304   4.798  1.00  0.80           H  
ATOM    470 1HG1 VAL A  29      12.779  -2.247   7.047  1.00  0.80           H  
ATOM    471 2HG1 VAL A  29      11.205  -2.307   6.247  1.00  0.80           H  
ATOM    472 3HG1 VAL A  29      12.189  -3.738   6.360  1.00  0.80           H  
ATOM    473 1HG2 VAL A  29      14.785  -2.459   5.777  1.00  0.80           H  
ATOM    474 2HG2 VAL A  29      14.182  -4.003   5.132  1.00  0.80           H  
ATOM    475 3HG2 VAL A  29      14.658  -2.711   4.016  1.00  0.80           H  
ATOM    476  N   CYS A  30      12.269  -3.445   1.463  1.00  0.86           N  
ATOM    477  CA  CYS A  30      12.551  -3.151   0.064  1.00  0.86           C  
ATOM    478  C   CYS A  30      11.782  -1.932  -0.424  1.00  0.86           C  
ATOM    479  O   CYS A  30      10.602  -1.775  -0.111  1.00  0.86           O  
ATOM    480  CB  CYS A  30      12.199  -4.325  -0.841  1.00  0.86           C  
ATOM    481  SG  CYS A  30      12.517  -3.989  -2.584  1.00  0.86           S  
ATOM    482  H   CYS A  30      11.834  -4.343   1.694  1.00  0.86           H  
ATOM    483  HA  CYS A  30      13.617  -2.954  -0.031  1.00  0.86           H  
ATOM    484 1HB  CYS A  30      12.794  -5.194  -0.548  1.00  0.86           H  
ATOM    485 2HB  CYS A  30      11.151  -4.582  -0.723  1.00  0.86           H  
ATOM    486  HG  CYS A  30      13.771  -3.508  -2.390  1.00  0.86           H  
ATOM    487  N   ALA A  31      12.457  -1.065  -1.174  1.00  0.91           N  
ATOM    488  CA  ALA A  31      11.845   0.145  -1.729  1.00  0.91           C  
ATOM    489  C   ALA A  31      11.226   1.051  -0.660  1.00  0.91           C  
ATOM    490  O   ALA A  31      10.091   1.509  -0.808  1.00  0.91           O  
ATOM    491  CB  ALA A  31      10.780  -0.237  -2.755  1.00  0.91           C  
ATOM    492  H   ALA A  31      13.433  -1.279  -1.395  1.00  0.91           H  
ATOM    493  HA  ALA A  31      12.623   0.711  -2.226  1.00  0.91           H  
ATOM    494 1HB  ALA A  31      10.365   0.668  -3.194  1.00  0.91           H  
ATOM    495 2HB  ALA A  31      11.239  -0.845  -3.536  1.00  0.91           H  
ATOM    496 3HB  ALA A  31       9.982  -0.801  -2.283  1.00  0.91           H  
ATOM    497  N   ALA A  32      11.989   1.325   0.406  1.00  0.96           N  
ATOM    498  CA  ALA A  32      11.556   2.179   1.506  1.00  0.96           C  
ATOM    499  C   ALA A  32      12.303   3.512   1.497  1.00  0.96           C  
ATOM    500  O   ALA A  32      12.359   4.211   2.505  1.00  0.96           O  
ATOM    501  CB  ALA A  32      11.740   1.462   2.828  1.00  0.96           C  
ATOM    502  H   ALA A  32      12.930   0.951   0.462  1.00  0.96           H  
ATOM    503  HA  ALA A  32      10.511   2.390   1.376  1.00  0.96           H  
ATOM    504 1HB  ALA A  32      11.385   2.105   3.639  1.00  0.96           H  
ATOM    505 2HB  ALA A  32      11.162   0.538   2.817  1.00  0.96           H  
ATOM    506 3HB  ALA A  32      12.768   1.222   2.978  1.00  0.96           H  
ATOM    507  N   GLN A  33      12.922   3.834   0.357  1.00  0.99           N  
ATOM    508  CA  GLN A  33      13.673   5.076   0.174  1.00  0.99           C  
ATOM    509  C   GLN A  33      14.695   5.277   1.289  1.00  0.99           C  
ATOM    510  O   GLN A  33      14.849   6.379   1.814  1.00  0.99           O  
ATOM    511  CB  GLN A  33      12.705   6.272   0.125  1.00  0.99           C  
ATOM    512  CG  GLN A  33      11.684   6.194  -1.009  1.00  0.99           C  
ATOM    513  CD  GLN A  33      10.759   7.408  -1.076  1.00  0.99           C  
ATOM    514  OE1 GLN A  33      10.981   8.433  -0.421  1.00  0.99           O  
ATOM    515  NE2 GLN A  33       9.708   7.293  -1.884  1.00  0.99           N  
ATOM    516  H   GLN A  33      12.840   3.194  -0.419  1.00  0.99           H  
ATOM    517  HA  GLN A  33      14.214   5.019  -0.771  1.00  0.99           H  
ATOM    518 1HB  GLN A  33      12.155   6.344   1.070  1.00  0.99           H  
ATOM    519 2HB  GLN A  33      13.273   7.193   0.008  1.00  0.99           H  
ATOM    520 1HG  GLN A  33      12.215   6.111  -1.956  1.00  0.99           H  
ATOM    521 2HG  GLN A  33      11.060   5.310  -0.848  1.00  0.99           H  
ATOM    522 1HE2 GLN A  33       9.063   8.051  -1.976  1.00  0.99           H  
ATOM    523 2HE2 GLN A  33       9.565   6.446  -2.397  1.00  0.99           H  
ATOM    524  N   LEU A  34      15.426   4.222   1.634  1.00  1.00           N  
ATOM    525  CA  LEU A  34      16.358   4.352   2.745  1.00  1.00           C  
ATOM    526  C   LEU A  34      17.707   4.857   2.289  1.00  1.00           C  
ATOM    527  O   LEU A  34      18.206   4.477   1.232  1.00  1.00           O  
ATOM    528  CB  LEU A  34      16.539   2.991   3.419  1.00  1.00           C  
ATOM    529  CG  LEU A  34      15.273   2.410   3.809  1.00  1.00           C  
ATOM    530  CD1 LEU A  34      15.467   1.030   4.431  1.00  1.00           C  
ATOM    531  CD2 LEU A  34      14.593   3.351   4.681  1.00  1.00           C  
ATOM    532  H   LEU A  34      15.266   3.334   1.166  1.00  1.00           H  
ATOM    533  HA  LEU A  34      15.945   5.058   3.465  1.00  1.00           H  
ATOM    534 1HB  LEU A  34      17.043   2.309   2.744  1.00  1.00           H  
ATOM    535 2HB  LEU A  34      17.143   3.116   4.320  1.00  1.00           H  
ATOM    536  HG  LEU A  34      14.682   2.287   2.925  1.00  1.00           H  
ATOM    537 1HD1 LEU A  34      14.497   0.608   4.686  1.00  1.00           H  
ATOM    538 2HD1 LEU A  34      15.969   0.376   3.716  1.00  1.00           H  
ATOM    539 3HD1 LEU A  34      16.063   1.116   5.327  1.00  1.00           H  
ATOM    540 1HD2 LEU A  34      13.624   2.941   4.901  1.00  1.00           H  
ATOM    541 2HD2 LEU A  34      15.177   3.505   5.593  1.00  1.00           H  
ATOM    542 3HD2 LEU A  34      14.469   4.300   4.164  1.00  1.00           H  
ATOM    543  N   SER A  35      18.308   5.704   3.121  1.00  1.00           N  
ATOM    544  CA  SER A  35      19.644   6.242   2.901  1.00  1.00           C  
ATOM    545  C   SER A  35      20.357   6.079   4.225  1.00  1.00           C  
ATOM    546  O   SER A  35      21.548   6.348   4.378  1.00  1.00           O  
ATOM    547  CB  SER A  35      19.582   7.698   2.499  1.00  1.00           C  
ATOM    548  OG  SER A  35      19.046   8.486   3.527  1.00  1.00           O  
ATOM    549  H   SER A  35      17.839   5.973   3.976  1.00  1.00           H  
ATOM    550  HA  SER A  35      20.156   5.677   2.123  1.00  1.00           H  
ATOM    551 1HB  SER A  35      20.582   8.049   2.248  1.00  1.00           H  
ATOM    552 2HB  SER A  35      18.967   7.794   1.601  1.00  1.00           H  
ATOM    553  HG  SER A  35      19.698   8.477   4.233  1.00  1.00           H  
ATOM    554  N   ASP A  36      19.559   5.644   5.190  1.00  0.98           N  
ATOM    555  CA  ASP A  36      19.949   5.470   6.579  1.00  0.98           C  
ATOM    556  C   ASP A  36      19.161   4.321   7.183  1.00  0.98           C  
ATOM    557  O   ASP A  36      17.935   4.369   7.256  1.00  0.98           O  
ATOM    558  CB  ASP A  36      19.734   6.766   7.383  1.00  0.98           C  
ATOM    559  CG  ASP A  36      20.253   6.737   8.859  1.00  0.98           C  
ATOM    560  OD1 ASP A  36      20.500   5.672   9.412  1.00  0.98           O  
ATOM    561  OD2 ASP A  36      20.397   7.806   9.410  1.00  0.98           O  
ATOM    562  H   ASP A  36      18.604   5.441   4.927  1.00  0.98           H  
ATOM    563  HA  ASP A  36      21.009   5.214   6.615  1.00  0.98           H  
ATOM    564 1HB  ASP A  36      20.230   7.590   6.868  1.00  0.98           H  
ATOM    565 2HB  ASP A  36      18.668   6.997   7.405  1.00  0.98           H  
ATOM    566  N   ILE A  37      19.868   3.265   7.555  1.00  0.96           N  
ATOM    567  CA  ILE A  37      19.269   2.069   8.127  1.00  0.96           C  
ATOM    568  C   ILE A  37      19.647   1.943   9.586  1.00  0.96           C  
ATOM    569  O   ILE A  37      19.487   0.878  10.174  1.00  0.96           O  
ATOM    570  CB  ILE A  37      19.724   0.810   7.382  1.00  0.96           C  
ATOM    571  CG1 ILE A  37      21.244   0.662   7.458  1.00  0.96           C  
ATOM    572  CG2 ILE A  37      19.296   0.881   6.018  1.00  0.96           C  
ATOM    573  CD1 ILE A  37      21.788  -0.678   6.950  1.00  0.96           C  
ATOM    574  H   ILE A  37      20.874   3.305   7.454  1.00  0.96           H  
ATOM    575  HA  ILE A  37      18.184   2.147   8.056  1.00  0.96           H  
ATOM    576  HB  ILE A  37      19.289  -0.048   7.845  1.00  0.96           H  
ATOM    577 1HG1 ILE A  37      21.702   1.463   6.876  1.00  0.96           H  
ATOM    578 2HG1 ILE A  37      21.535   0.778   8.483  1.00  0.96           H  
ATOM    579 1HG2 ILE A  37      19.619  -0.006   5.496  1.00  0.96           H  
ATOM    580 2HG2 ILE A  37      18.224   0.967   5.974  1.00  0.96           H  
ATOM    581 3HG2 ILE A  37      19.748   1.739   5.599  1.00  0.96           H  
ATOM    582 1HD1 ILE A  37      22.876  -0.687   7.047  1.00  0.96           H  
ATOM    583 2HD1 ILE A  37      21.367  -1.493   7.532  1.00  0.96           H  
ATOM    584 3HD1 ILE A  37      21.521  -0.801   5.905  1.00  0.96           H  
ATOM    585  N   GLY A  38      20.102   3.053  10.178  1.00  0.92           N  
ATOM    586  CA  GLY A  38      20.631   3.125  11.539  1.00  0.92           C  
ATOM    587  C   GLY A  38      19.785   2.466  12.608  1.00  0.92           C  
ATOM    588  O   GLY A  38      20.333   1.954  13.582  1.00  0.92           O  
ATOM    589  H   GLY A  38      20.145   3.924   9.639  1.00  0.92           H  
ATOM    590 1HA  GLY A  38      21.624   2.691  11.561  1.00  0.92           H  
ATOM    591 2HA  GLY A  38      20.759   4.179  11.788  1.00  0.92           H  
ATOM    592  N   VAL A  39      18.471   2.428  12.430  1.00  0.88           N  
ATOM    593  CA  VAL A  39      17.582   1.794  13.394  1.00  0.88           C  
ATOM    594  C   VAL A  39      17.921   0.311  13.588  1.00  0.88           C  
ATOM    595  O   VAL A  39      17.718  -0.257  14.670  1.00  0.88           O  
ATOM    596  CB  VAL A  39      16.116   1.942  12.941  1.00  0.88           C  
ATOM    597  CG1 VAL A  39      15.820   1.116  11.677  1.00  0.88           C  
ATOM    598  CG2 VAL A  39      15.235   1.468  14.040  1.00  0.88           C  
ATOM    599  H   VAL A  39      18.079   2.858  11.603  1.00  0.88           H  
ATOM    600  HA  VAL A  39      17.699   2.303  14.351  1.00  0.88           H  
ATOM    601  HB  VAL A  39      15.914   2.988  12.710  1.00  0.88           H  
ATOM    602 1HG1 VAL A  39      14.780   1.259  11.405  1.00  0.88           H  
ATOM    603 2HG1 VAL A  39      16.462   1.448  10.858  1.00  0.88           H  
ATOM    604 3HG1 VAL A  39      15.988   0.066  11.867  1.00  0.88           H  
ATOM    605 1HG2 VAL A  39      14.237   1.569  13.724  1.00  0.88           H  
ATOM    606 2HG2 VAL A  39      15.444   0.431  14.246  1.00  0.88           H  
ATOM    607 3HG2 VAL A  39      15.405   2.058  14.939  1.00  0.88           H  
ATOM    608  N   LEU A  40      18.504  -0.304  12.557  1.00  0.83           N  
ATOM    609  CA  LEU A  40      18.794  -1.718  12.575  1.00  0.83           C  
ATOM    610  C   LEU A  40      19.973  -2.034  13.464  1.00  0.83           C  
ATOM    611  O   LEU A  40      20.215  -3.198  13.763  1.00  0.83           O  
ATOM    612  CB  LEU A  40      19.084  -2.238  11.165  1.00  0.83           C  
ATOM    613  CG  LEU A  40      17.934  -2.101  10.169  1.00  0.83           C  
ATOM    614  CD1 LEU A  40      18.359  -2.657   8.824  1.00  0.83           C  
ATOM    615  CD2 LEU A  40      16.723  -2.769  10.700  1.00  0.83           C  
ATOM    616  H   LEU A  40      18.728   0.223  11.717  1.00  0.83           H  
ATOM    617  HA  LEU A  40      17.923  -2.240  12.963  1.00  0.83           H  
ATOM    618 1HB  LEU A  40      19.929  -1.687  10.760  1.00  0.83           H  
ATOM    619 2HB  LEU A  40      19.358  -3.292  11.226  1.00  0.83           H  
ATOM    620  HG  LEU A  40      17.719  -1.039  10.030  1.00  0.83           H  
ATOM    621 1HD1 LEU A  40      17.552  -2.534   8.108  1.00  0.83           H  
ATOM    622 2HD1 LEU A  40      19.239  -2.146   8.473  1.00  0.83           H  
ATOM    623 3HD1 LEU A  40      18.582  -3.709   8.942  1.00  0.83           H  
ATOM    624 1HD2 LEU A  40      15.926  -2.622   9.999  1.00  0.83           H  
ATOM    625 2HD2 LEU A  40      16.910  -3.835  10.846  1.00  0.83           H  
ATOM    626 3HD2 LEU A  40      16.466  -2.312  11.633  1.00  0.83           H  
ATOM    627  N   ARG A  41      20.650  -1.008  13.987  1.00  0.79           N  
ATOM    628  CA  ARG A  41      21.768  -1.205  14.897  1.00  0.79           C  
ATOM    629  C   ARG A  41      21.326  -1.968  16.148  1.00  0.79           C  
ATOM    630  O   ARG A  41      22.165  -2.492  16.881  1.00  0.79           O  
ATOM    631  CB  ARG A  41      22.346   0.128  15.355  1.00  0.79           C  
ATOM    632  CG  ARG A  41      21.459   0.908  16.326  1.00  0.79           C  
ATOM    633  CD  ARG A  41      22.022   2.237  16.663  1.00  0.79           C  
ATOM    634  NE  ARG A  41      21.994   3.151  15.533  1.00  0.79           N  
ATOM    635  CZ  ARG A  41      22.603   4.362  15.527  1.00  0.79           C  
ATOM    636  NH1 ARG A  41      23.267   4.763  16.591  1.00  0.79           N  
ATOM    637  NH2 ARG A  41      22.540   5.149  14.465  1.00  0.79           N  
ATOM    638  H   ARG A  41      20.402  -0.050  13.739  1.00  0.79           H  
ATOM    639  HA  ARG A  41      22.542  -1.778  14.382  1.00  0.79           H  
ATOM    640 1HB  ARG A  41      23.305  -0.036  15.836  1.00  0.79           H  
ATOM    641 2HB  ARG A  41      22.517   0.768  14.496  1.00  0.79           H  
ATOM    642 1HG  ARG A  41      20.461   1.036  15.906  1.00  0.79           H  
ATOM    643 2HG  ARG A  41      21.389   0.349  17.256  1.00  0.79           H  
ATOM    644 1HD  ARG A  41      21.442   2.678  17.471  1.00  0.79           H  
ATOM    645 2HD  ARG A  41      23.056   2.120  16.980  1.00  0.79           H  
ATOM    646  HE  ARG A  41      21.472   2.849  14.692  1.00  0.79           H  
ATOM    647 1HH1 ARG A  41      23.321   4.168  17.405  1.00  0.79           H  
ATOM    648 2HH1 ARG A  41      23.724   5.664  16.593  1.00  0.79           H  
ATOM    649 1HH2 ARG A  41      22.034   4.856  13.642  1.00  0.79           H  
ATOM    650 2HH2 ARG A  41      22.999   6.048  14.478  1.00  0.79           H  
ATOM    651  N   ARG A  42      20.011  -1.967  16.441  1.00  0.76           N  
ATOM    652  CA  ARG A  42      19.475  -2.665  17.601  1.00  0.76           C  
ATOM    653  C   ARG A  42      18.919  -4.056  17.258  1.00  0.76           C  
ATOM    654  O   ARG A  42      18.518  -4.809  18.147  1.00  0.76           O  
ATOM    655  CB  ARG A  42      18.351  -1.860  18.221  1.00  0.76           C  
ATOM    656  CG  ARG A  42      18.704  -0.523  18.817  1.00  0.76           C  
ATOM    657  CD  ARG A  42      17.480   0.124  19.366  1.00  0.76           C  
ATOM    658  NE  ARG A  42      17.736   1.438  19.936  1.00  0.76           N  
ATOM    659  CZ  ARG A  42      16.773   2.228  20.452  1.00  0.76           C  
ATOM    660  NH1 ARG A  42      15.531   1.801  20.451  1.00  0.76           N  
ATOM    661  NH2 ARG A  42      17.072   3.416  20.949  1.00  0.76           N  
ATOM    662  H   ARG A  42      19.356  -1.486  15.818  1.00  0.76           H  
ATOM    663  HA  ARG A  42      20.275  -2.779  18.332  1.00  0.76           H  
ATOM    664 1HB  ARG A  42      17.639  -1.648  17.435  1.00  0.76           H  
ATOM    665 2HB  ARG A  42      17.843  -2.452  18.980  1.00  0.76           H  
ATOM    666 1HG  ARG A  42      19.434  -0.648  19.616  1.00  0.76           H  
ATOM    667 2HG  ARG A  42      19.107   0.123  18.043  1.00  0.76           H  
ATOM    668 1HD  ARG A  42      16.746   0.239  18.564  1.00  0.76           H  
ATOM    669 2HD  ARG A  42      17.057  -0.507  20.147  1.00  0.76           H  
ATOM    670  HE  ARG A  42      18.687   1.779  19.945  1.00  0.76           H  
ATOM    671 1HH1 ARG A  42      15.321   0.885  20.072  1.00  0.76           H  
ATOM    672 2HH1 ARG A  42      14.788   2.374  20.824  1.00  0.76           H  
ATOM    673 1HH2 ARG A  42      18.030   3.739  20.945  1.00  0.76           H  
ATOM    674 2HH2 ARG A  42      16.343   3.999  21.331  1.00  0.76           H  
ATOM    675  N   ALA A  43      18.900  -4.430  15.977  1.00  0.72           N  
ATOM    676  CA  ALA A  43      18.288  -5.694  15.555  1.00  0.72           C  
ATOM    677  C   ALA A  43      19.255  -6.865  15.704  1.00  0.72           C  
ATOM    678  O   ALA A  43      19.596  -7.555  14.737  1.00  0.72           O  
ATOM    679  CB  ALA A  43      17.830  -5.573  14.123  1.00  0.72           C  
ATOM    680  H   ALA A  43      19.310  -3.836  15.264  1.00  0.72           H  
ATOM    681  HA  ALA A  43      17.423  -5.882  16.191  1.00  0.72           H  
ATOM    682 1HB  ALA A  43      17.340  -6.491  13.827  1.00  0.72           H  
ATOM    683 2HB  ALA A  43      17.139  -4.753  14.020  1.00  0.72           H  
ATOM    684 3HB  ALA A  43      18.689  -5.388  13.481  1.00  0.72           H  
ATOM    685  N   CYS A  44      19.615  -7.145  16.941  1.00  0.69           N  
ATOM    686  CA  CYS A  44      20.608  -8.157  17.270  1.00  0.69           C  
ATOM    687  C   CYS A  44      20.250  -9.585  16.863  1.00  0.69           C  
ATOM    688  O   CYS A  44      21.145 -10.409  16.672  1.00  0.69           O  
ATOM    689  CB  CYS A  44      20.887  -8.114  18.762  1.00  0.69           C  
ATOM    690  SG  CYS A  44      19.455  -8.514  19.774  1.00  0.69           S  
ATOM    691  H   CYS A  44      19.230  -6.544  17.669  1.00  0.69           H  
ATOM    692  HA  CYS A  44      21.528  -7.885  16.757  1.00  0.69           H  
ATOM    693 1HB  CYS A  44      21.681  -8.821  19.000  1.00  0.69           H  
ATOM    694 2HB  CYS A  44      21.233  -7.118  19.040  1.00  0.69           H  
ATOM    695  HG  CYS A  44      19.111  -9.616  19.097  1.00  0.69           H  
ATOM    696  N   ASN A  45      18.959  -9.893  16.713  1.00  0.66           N  
ATOM    697  CA  ASN A  45      18.569 -11.247  16.321  1.00  0.66           C  
ATOM    698  C   ASN A  45      18.187 -11.380  14.849  1.00  0.66           C  
ATOM    699  O   ASN A  45      17.636 -12.405  14.447  1.00  0.66           O  
ATOM    700  CB  ASN A  45      17.445 -11.782  17.184  1.00  0.66           C  
ATOM    701  CG  ASN A  45      17.890 -12.064  18.615  1.00  0.66           C  
ATOM    702  OD1 ASN A  45      18.610 -13.042  18.904  1.00  0.66           O  
ATOM    703  ND2 ASN A  45      17.453 -11.242  19.517  1.00  0.66           N  
ATOM    704  H   ASN A  45      18.249  -9.188  16.878  1.00  0.66           H  
ATOM    705  HA  ASN A  45      19.423 -11.888  16.476  1.00  0.66           H  
ATOM    706 1HB  ASN A  45      16.628 -11.052  17.204  1.00  0.66           H  
ATOM    707 2HB  ASN A  45      17.050 -12.696  16.743  1.00  0.66           H  
ATOM    708 1HD2 ASN A  45      17.694 -11.369  20.478  1.00  0.66           H  
ATOM    709 2HD2 ASN A  45      16.872 -10.461  19.242  1.00  0.66           H  
ATOM    710  N   LEU A  46      18.491 -10.370  14.041  1.00  0.64           N  
ATOM    711  CA  LEU A  46      18.160 -10.409  12.617  1.00  0.64           C  
ATOM    712  C   LEU A  46      18.934 -11.483  11.869  1.00  0.64           C  
ATOM    713  O   LEU A  46      20.162 -11.523  11.929  1.00  0.64           O  
ATOM    714  CB  LEU A  46      18.429  -9.028  12.042  1.00  0.64           C  
ATOM    715  CG  LEU A  46      18.061  -8.709  10.630  1.00  0.64           C  
ATOM    716  CD1 LEU A  46      16.548  -8.799  10.440  1.00  0.64           C  
ATOM    717  CD2 LEU A  46      18.531  -7.277  10.385  1.00  0.64           C  
ATOM    718  H   LEU A  46      18.946  -9.533  14.409  1.00  0.64           H  
ATOM    719  HA  LEU A  46      17.107 -10.627  12.507  1.00  0.64           H  
ATOM    720 1HB  LEU A  46      17.893  -8.328  12.660  1.00  0.64           H  
ATOM    721 2HB  LEU A  46      19.490  -8.817  12.157  1.00  0.64           H  
ATOM    722  HG  LEU A  46      18.532  -9.403   9.936  1.00  0.64           H  
ATOM    723 1HD1 LEU A  46      16.294  -8.540   9.415  1.00  0.64           H  
ATOM    724 2HD1 LEU A  46      16.221  -9.809  10.644  1.00  0.64           H  
ATOM    725 3HD1 LEU A  46      16.051  -8.113  11.126  1.00  0.64           H  
ATOM    726 1HD2 LEU A  46      18.267  -6.992   9.417  1.00  0.64           H  
ATOM    727 2HD2 LEU A  46      18.044  -6.608  11.093  1.00  0.64           H  
ATOM    728 3HD2 LEU A  46      19.613  -7.212  10.512  1.00  0.64           H  
ATOM    729  N   GLU A  47      18.210 -12.347  11.151  1.00  0.62           N  
ATOM    730  CA  GLU A  47      18.799 -13.412  10.353  1.00  0.62           C  
ATOM    731  C   GLU A  47      18.668 -13.116   8.859  1.00  0.62           C  
ATOM    732  O   GLU A  47      19.608 -13.365   8.096  1.00  0.62           O  
ATOM    733  CB  GLU A  47      18.159 -14.764  10.681  1.00  0.62           C  
ATOM    734  CG  GLU A  47      18.434 -15.261  12.107  1.00  0.62           C  
ATOM    735  CD  GLU A  47      17.779 -16.608  12.436  1.00  0.62           C  
ATOM    736  OE1 GLU A  47      16.615 -16.779  12.142  1.00  0.62           O  
ATOM    737  OE2 GLU A  47      18.450 -17.463  12.994  1.00  0.62           O  
ATOM    738  H   GLU A  47      17.203 -12.266  11.153  1.00  0.62           H  
ATOM    739  HA  GLU A  47      19.851 -13.486  10.604  1.00  0.62           H  
ATOM    740 1HB  GLU A  47      17.077 -14.695  10.551  1.00  0.62           H  
ATOM    741 2HB  GLU A  47      18.528 -15.516   9.982  1.00  0.62           H  
ATOM    742 1HG  GLU A  47      19.513 -15.351  12.238  1.00  0.62           H  
ATOM    743 2HG  GLU A  47      18.077 -14.511  12.814  1.00  0.62           H  
ATOM    744  N   VAL A  48      17.527 -12.568   8.443  1.00  0.61           N  
ATOM    745  CA  VAL A  48      17.325 -12.250   7.029  1.00  0.61           C  
ATOM    746  C   VAL A  48      16.914 -10.800   6.826  1.00  0.61           C  
ATOM    747  O   VAL A  48      15.893 -10.349   7.357  1.00  0.61           O  
ATOM    748  CB  VAL A  48      16.269 -13.180   6.405  1.00  0.61           C  
ATOM    749  CG1 VAL A  48      16.037 -12.796   4.943  1.00  0.61           C  
ATOM    750  CG2 VAL A  48      16.733 -14.638   6.509  1.00  0.61           C  
ATOM    751  H   VAL A  48      16.784 -12.393   9.118  1.00  0.61           H  
ATOM    752  HA  VAL A  48      18.266 -12.408   6.501  1.00  0.61           H  
ATOM    753  HB  VAL A  48      15.340 -13.068   6.937  1.00  0.61           H  
ATOM    754 1HG1 VAL A  48      15.284 -13.452   4.512  1.00  0.61           H  
ATOM    755 2HG1 VAL A  48      15.694 -11.764   4.885  1.00  0.61           H  
ATOM    756 3HG1 VAL A  48      16.958 -12.897   4.383  1.00  0.61           H  
ATOM    757 1HG2 VAL A  48      15.981 -15.290   6.070  1.00  0.61           H  
ATOM    758 2HG2 VAL A  48      17.674 -14.763   5.973  1.00  0.61           H  
ATOM    759 3HG2 VAL A  48      16.875 -14.910   7.552  1.00  0.61           H  
ATOM    760  N   LEU A  49      17.685 -10.080   6.020  1.00  0.61           N  
ATOM    761  CA  LEU A  49      17.387  -8.678   5.774  1.00  0.61           C  
ATOM    762  C   LEU A  49      17.372  -8.293   4.312  1.00  0.61           C  
ATOM    763  O   LEU A  49      18.360  -8.503   3.599  1.00  0.61           O  
ATOM    764  CB  LEU A  49      18.414  -7.814   6.485  1.00  0.61           C  
ATOM    765  CG  LEU A  49      18.308  -6.337   6.270  1.00  0.61           C  
ATOM    766  CD1 LEU A  49      16.987  -5.794   6.815  1.00  0.61           C  
ATOM    767  CD2 LEU A  49      19.456  -5.672   6.967  1.00  0.61           C  
ATOM    768  H   LEU A  49      18.520 -10.506   5.613  1.00  0.61           H  
ATOM    769  HA  LEU A  49      16.403  -8.459   6.185  1.00  0.61           H  
ATOM    770 1HB  LEU A  49      18.366  -8.031   7.526  1.00  0.61           H  
ATOM    771 2HB  LEU A  49      19.395  -8.104   6.120  1.00  0.61           H  
ATOM    772  HG  LEU A  49      18.349  -6.140   5.211  1.00  0.61           H  
ATOM    773 1HD1 LEU A  49      16.934  -4.721   6.642  1.00  0.61           H  
ATOM    774 2HD1 LEU A  49      16.155  -6.275   6.312  1.00  0.61           H  
ATOM    775 3HD1 LEU A  49      16.924  -5.989   7.873  1.00  0.61           H  
ATOM    776 1HD2 LEU A  49      19.386  -4.627   6.817  1.00  0.61           H  
ATOM    777 2HD2 LEU A  49      19.428  -5.867   8.013  1.00  0.61           H  
ATOM    778 3HD2 LEU A  49      20.383  -6.027   6.582  1.00  0.61           H  
ATOM    779  N   SER A  50      16.250  -7.726   3.885  1.00  0.63           N  
ATOM    780  CA  SER A  50      16.115  -7.258   2.522  1.00  0.63           C  
ATOM    781  C   SER A  50      15.974  -5.738   2.490  1.00  0.63           C  
ATOM    782  O   SER A  50      14.987  -5.156   2.947  1.00  0.63           O  
ATOM    783  CB  SER A  50      14.956  -7.943   1.820  1.00  0.63           C  
ATOM    784  OG  SER A  50      14.798  -7.446   0.514  1.00  0.63           O  
ATOM    785  H   SER A  50      15.471  -7.616   4.538  1.00  0.63           H  
ATOM    786  HA  SER A  50      17.026  -7.504   1.986  1.00  0.63           H  
ATOM    787 1HB  SER A  50      15.147  -9.016   1.781  1.00  0.63           H  
ATOM    788 2HB  SER A  50      14.044  -7.795   2.380  1.00  0.63           H  
ATOM    789  HG  SER A  50      14.111  -7.977   0.106  1.00  0.63           H  
ATOM    790  N   LEU A  51      17.018  -5.107   1.967  1.00  0.65           N  
ATOM    791  CA  LEU A  51      17.170  -3.663   1.854  1.00  0.65           C  
ATOM    792  C   LEU A  51      17.314  -3.230   0.410  1.00  0.65           C  
ATOM    793  O   LEU A  51      17.807  -2.136   0.137  1.00  0.65           O  
ATOM    794  CB  LEU A  51      18.433  -3.203   2.569  1.00  0.65           C  
ATOM    795  CG  LEU A  51      18.509  -3.233   4.095  1.00  0.65           C  
ATOM    796  CD1 LEU A  51      19.960  -3.031   4.526  1.00  0.65           C  
ATOM    797  CD2 LEU A  51      17.696  -2.133   4.650  1.00  0.65           C  
ATOM    798  H   LEU A  51      17.775  -5.671   1.588  1.00  0.65           H  
ATOM    799  HA  LEU A  51      16.294  -3.178   2.282  1.00  0.65           H  
ATOM    800 1HB  LEU A  51      19.219  -3.860   2.232  1.00  0.65           H  
ATOM    801 2HB  LEU A  51      18.655  -2.207   2.244  1.00  0.65           H  
ATOM    802  HG  LEU A  51      18.141  -4.153   4.454  1.00  0.65           H  
ATOM    803 1HD1 LEU A  51      20.040  -3.014   5.597  1.00  0.65           H  
ATOM    804 2HD1 LEU A  51      20.558  -3.839   4.135  1.00  0.65           H  
ATOM    805 3HD1 LEU A  51      20.321  -2.095   4.143  1.00  0.65           H  
ATOM    806 1HD2 LEU A  51      17.746  -2.146   5.735  1.00  0.65           H  
ATOM    807 2HD2 LEU A  51      18.056  -1.199   4.289  1.00  0.65           H  
ATOM    808 3HD2 LEU A  51      16.711  -2.255   4.336  1.00  0.65           H  
ATOM    809  N   SER A  52      16.879  -4.068  -0.512  1.00  0.68           N  
ATOM    810  CA  SER A  52      17.016  -3.781  -1.932  1.00  0.68           C  
ATOM    811  C   SER A  52      16.173  -2.608  -2.412  1.00  0.68           C  
ATOM    812  O   SER A  52      15.165  -2.253  -1.786  1.00  0.68           O  
ATOM    813  CB  SER A  52      16.651  -5.021  -2.714  1.00  0.68           C  
ATOM    814  OG  SER A  52      15.297  -5.341  -2.572  1.00  0.68           O  
ATOM    815  H   SER A  52      16.474  -4.946  -0.214  1.00  0.68           H  
ATOM    816  HA  SER A  52      18.063  -3.542  -2.131  1.00  0.68           H  
ATOM    817 1HB  SER A  52      16.880  -4.853  -3.746  1.00  0.68           H  
ATOM    818 2HB  SER A  52      17.263  -5.853  -2.373  1.00  0.68           H  
ATOM    819  HG  SER A  52      15.080  -5.915  -3.313  1.00  0.68           H  
ATOM    820  N   LEU A  53      16.567  -2.065  -3.564  1.00  0.72           N  
ATOM    821  CA  LEU A  53      15.890  -0.960  -4.234  1.00  0.72           C  
ATOM    822  C   LEU A  53      15.731   0.263  -3.344  1.00  0.72           C  
ATOM    823  O   LEU A  53      14.677   0.903  -3.346  1.00  0.72           O  
ATOM    824  CB  LEU A  53      14.504  -1.390  -4.710  1.00  0.72           C  
ATOM    825  CG  LEU A  53      14.451  -2.257  -5.950  1.00  0.72           C  
ATOM    826  CD1 LEU A  53      15.114  -3.597  -5.657  1.00  0.72           C  
ATOM    827  CD2 LEU A  53      13.003  -2.452  -6.336  1.00  0.72           C  
ATOM    828  H   LEU A  53      17.424  -2.429  -3.986  1.00  0.72           H  
ATOM    829  HA  LEU A  53      16.493  -0.672  -5.097  1.00  0.72           H  
ATOM    830 1HB  LEU A  53      14.002  -1.911  -3.924  1.00  0.72           H  
ATOM    831 2HB  LEU A  53      13.930  -0.490  -4.924  1.00  0.72           H  
ATOM    832  HG  LEU A  53      14.990  -1.773  -6.763  1.00  0.72           H  
ATOM    833 1HD1 LEU A  53      15.075  -4.234  -6.533  1.00  0.72           H  
ATOM    834 2HD1 LEU A  53      16.149  -3.427  -5.379  1.00  0.72           H  
ATOM    835 3HD1 LEU A  53      14.591  -4.082  -4.844  1.00  0.72           H  
ATOM    836 1HD2 LEU A  53      12.942  -3.075  -7.227  1.00  0.72           H  
ATOM    837 2HD2 LEU A  53      12.470  -2.935  -5.518  1.00  0.72           H  
ATOM    838 3HD2 LEU A  53      12.547  -1.482  -6.540  1.00  0.72           H  
ATOM    839  N   ASN A  54      16.787   0.613  -2.628  1.00  0.76           N  
ATOM    840  CA  ASN A  54      16.805   1.766  -1.754  1.00  0.76           C  
ATOM    841  C   ASN A  54      17.930   2.688  -2.226  1.00  0.76           C  
ATOM    842  O   ASN A  54      18.348   2.591  -3.377  1.00  0.76           O  
ATOM    843  CB  ASN A  54      16.969   1.309  -0.301  1.00  0.76           C  
ATOM    844  CG  ASN A  54      15.661   0.805   0.306  1.00  0.76           C  
ATOM    845  OD1 ASN A  54      14.738   1.597   0.474  1.00  0.76           O  
ATOM    846  ND2 ASN A  54      15.590  -0.424   0.674  1.00  0.76           N  
ATOM    847  H   ASN A  54      17.621   0.035  -2.682  1.00  0.76           H  
ATOM    848  HA  ASN A  54      15.866   2.313  -1.856  1.00  0.76           H  
ATOM    849 1HB  ASN A  54      17.711   0.506  -0.254  1.00  0.76           H  
ATOM    850 2HB  ASN A  54      17.331   2.120   0.310  1.00  0.76           H  
ATOM    851 1HD2 ASN A  54      14.745  -0.794   1.124  1.00  0.76           H  
ATOM    852 2HD2 ASN A  54      16.395  -1.016   0.541  1.00  0.76           H  
ATOM    853  N   GLU A  55      18.413   3.594  -1.383  1.00  0.80           N  
ATOM    854  CA  GLU A  55      19.445   4.542  -1.801  1.00  0.80           C  
ATOM    855  C   GLU A  55      20.636   4.458  -0.855  1.00  0.80           C  
ATOM    856  O   GLU A  55      21.332   5.443  -0.605  1.00  0.80           O  
ATOM    857  CB  GLU A  55      18.872   5.963  -1.844  1.00  0.80           C  
ATOM    858  CG  GLU A  55      17.699   6.138  -2.818  1.00  0.80           C  
ATOM    859  CD  GLU A  55      17.224   7.574  -2.958  1.00  0.80           C  
ATOM    860  OE1 GLU A  55      17.832   8.448  -2.383  1.00  0.80           O  
ATOM    861  OE2 GLU A  55      16.255   7.791  -3.649  1.00  0.80           O  
ATOM    862  H   GLU A  55      18.075   3.681  -0.427  1.00  0.80           H  
ATOM    863  HA  GLU A  55      19.787   4.274  -2.799  1.00  0.80           H  
ATOM    864 1HB  GLU A  55      18.526   6.243  -0.847  1.00  0.80           H  
ATOM    865 2HB  GLU A  55      19.653   6.663  -2.126  1.00  0.80           H  
ATOM    866 1HG  GLU A  55      18.004   5.770  -3.798  1.00  0.80           H  
ATOM    867 2HG  GLU A  55      16.867   5.523  -2.474  1.00  0.80           H  
ATOM    868  N   LEU A  56      20.825   3.276  -0.294  1.00  0.83           N  
ATOM    869  CA  LEU A  56      21.843   3.024   0.710  1.00  0.83           C  
ATOM    870  C   LEU A  56      23.258   3.069   0.197  1.00  0.83           C  
ATOM    871  O   LEU A  56      23.560   2.574  -0.892  1.00  0.83           O  
ATOM    872  CB  LEU A  56      21.574   1.662   1.326  1.00  0.83           C  
ATOM    873  CG  LEU A  56      20.277   1.626   2.017  1.00  0.83           C  
ATOM    874  CD1 LEU A  56      19.989   0.274   2.492  1.00  0.83           C  
ATOM    875  CD2 LEU A  56      20.330   2.602   3.119  1.00  0.83           C  
ATOM    876  H   LEU A  56      20.207   2.527  -0.565  1.00  0.83           H  
ATOM    877  HA  LEU A  56      21.743   3.788   1.480  1.00  0.83           H  
ATOM    878 1HB  LEU A  56      21.573   0.908   0.550  1.00  0.83           H  
ATOM    879 2HB  LEU A  56      22.359   1.431   2.048  1.00  0.83           H  
ATOM    880  HG  LEU A  56      19.490   1.914   1.323  1.00  0.83           H  
ATOM    881 1HD1 LEU A  56      19.029   0.284   2.984  1.00  0.83           H  
ATOM    882 2HD1 LEU A  56      19.959  -0.403   1.648  1.00  0.83           H  
ATOM    883 3HD1 LEU A  56      20.764  -0.037   3.186  1.00  0.83           H  
ATOM    884 1HD2 LEU A  56      19.385   2.629   3.626  1.00  0.83           H  
ATOM    885 2HD2 LEU A  56      21.122   2.328   3.816  1.00  0.83           H  
ATOM    886 3HD2 LEU A  56      20.540   3.560   2.707  1.00  0.83           H  
ATOM    887  N   SER A  57      24.136   3.628   1.035  1.00  0.85           N  
ATOM    888  CA  SER A  57      25.561   3.711   0.755  1.00  0.85           C  
ATOM    889  C   SER A  57      26.410   3.284   1.953  1.00  0.85           C  
ATOM    890  O   SER A  57      27.635   3.398   1.906  1.00  0.85           O  
ATOM    891  CB  SER A  57      25.942   5.129   0.386  1.00  0.85           C  
ATOM    892  OG  SER A  57      25.706   6.008   1.460  1.00  0.85           O  
ATOM    893  H   SER A  57      23.793   4.035   1.892  1.00  0.85           H  
ATOM    894  HA  SER A  57      25.784   3.053  -0.084  1.00  0.85           H  
ATOM    895 1HB  SER A  57      26.995   5.159   0.109  1.00  0.85           H  
ATOM    896 2HB  SER A  57      25.365   5.442  -0.487  1.00  0.85           H  
ATOM    897  HG  SER A  57      26.174   5.635   2.218  1.00  0.85           H  
ATOM    898  N   GLU A  58      25.762   2.832   3.036  1.00  0.86           N  
ATOM    899  CA  GLU A  58      26.498   2.443   4.243  1.00  0.86           C  
ATOM    900  C   GLU A  58      25.891   1.235   4.958  1.00  0.86           C  
ATOM    901  O   GLU A  58      24.691   1.192   5.236  1.00  0.86           O  
ATOM    902  CB  GLU A  58      26.599   3.633   5.208  1.00  0.86           C  
ATOM    903  CG  GLU A  58      27.375   3.368   6.501  1.00  0.86           C  
ATOM    904  CD  GLU A  58      27.527   4.606   7.348  1.00  0.86           C  
ATOM    905  OE1 GLU A  58      27.096   5.648   6.917  1.00  0.86           O  
ATOM    906  OE2 GLU A  58      28.070   4.512   8.426  1.00  0.86           O  
ATOM    907  H   GLU A  58      24.759   2.745   3.017  1.00  0.86           H  
ATOM    908  HA  GLU A  58      27.492   2.176   3.937  1.00  0.86           H  
ATOM    909 1HB  GLU A  58      27.087   4.465   4.698  1.00  0.86           H  
ATOM    910 2HB  GLU A  58      25.598   3.961   5.482  1.00  0.86           H  
ATOM    911 1HG  GLU A  58      26.847   2.611   7.080  1.00  0.86           H  
ATOM    912 2HG  GLU A  58      28.358   2.980   6.255  1.00  0.86           H  
ATOM    913  N   LEU A  59      26.748   0.252   5.245  1.00  0.87           N  
ATOM    914  CA  LEU A  59      26.344  -0.999   5.879  1.00  0.87           C  
ATOM    915  C   LEU A  59      26.872  -1.195   7.302  1.00  0.87           C  
ATOM    916  O   LEU A  59      26.568  -2.199   7.941  1.00  0.87           O  
ATOM    917  CB  LEU A  59      26.825  -2.147   5.004  1.00  0.87           C  
ATOM    918  CG  LEU A  59      26.296  -2.100   3.583  1.00  0.87           C  
ATOM    919  CD1 LEU A  59      26.918  -3.231   2.773  1.00  0.87           C  
ATOM    920  CD2 LEU A  59      24.780  -2.166   3.617  1.00  0.87           C  
ATOM    921  H   LEU A  59      27.727   0.382   4.995  1.00  0.87           H  
ATOM    922  HA  LEU A  59      25.256  -1.021   5.920  1.00  0.87           H  
ATOM    923 1HB  LEU A  59      27.908  -2.112   4.961  1.00  0.87           H  
ATOM    924 2HB  LEU A  59      26.526  -3.092   5.454  1.00  0.87           H  
ATOM    925  HG  LEU A  59      26.598  -1.162   3.119  1.00  0.87           H  
ATOM    926 1HD1 LEU A  59      26.571  -3.185   1.751  1.00  0.87           H  
ATOM    927 2HD1 LEU A  59      27.997  -3.134   2.780  1.00  0.87           H  
ATOM    928 3HD1 LEU A  59      26.639  -4.177   3.215  1.00  0.87           H  
ATOM    929 1HD2 LEU A  59      24.407  -2.105   2.607  1.00  0.87           H  
ATOM    930 2HD2 LEU A  59      24.462  -3.099   4.075  1.00  0.87           H  
ATOM    931 3HD2 LEU A  59      24.384  -1.330   4.195  1.00  0.87           H  
ATOM    932  N   GLY A  60      27.630  -0.225   7.828  1.00  0.88           N  
ATOM    933  CA  GLY A  60      28.273  -0.334   9.159  1.00  0.88           C  
ATOM    934  C   GLY A  60      27.286  -0.637  10.295  1.00  0.88           C  
ATOM    935  O   GLY A  60      27.613  -1.266  11.294  1.00  0.88           O  
ATOM    936  H   GLY A  60      27.812   0.599   7.265  1.00  0.88           H  
ATOM    937 1HA  GLY A  60      29.032  -1.113   9.127  1.00  0.88           H  
ATOM    938 2HA  GLY A  60      28.798   0.597   9.375  1.00  0.88           H  
ATOM    939  N   VAL A  61      26.051  -0.251  10.099  1.00  0.89           N  
ATOM    940  CA  VAL A  61      24.968  -0.461  11.039  1.00  0.89           C  
ATOM    941  C   VAL A  61      24.767  -1.946  11.354  1.00  0.89           C  
ATOM    942  O   VAL A  61      24.420  -2.331  12.480  1.00  0.89           O  
ATOM    943  CB  VAL A  61      23.694   0.097  10.427  1.00  0.89           C  
ATOM    944  CG1 VAL A  61      22.520  -0.267  11.281  1.00  0.89           C  
ATOM    945  CG2 VAL A  61      23.851   1.594  10.253  1.00  0.89           C  
ATOM    946  H   VAL A  61      25.851   0.243   9.242  1.00  0.89           H  
ATOM    947  HA  VAL A  61      25.199   0.074  11.961  1.00  0.89           H  
ATOM    948  HB  VAL A  61      23.538  -0.366   9.455  1.00  0.89           H  
ATOM    949 1HG1 VAL A  61      21.628   0.106  10.840  1.00  0.89           H  
ATOM    950 2HG1 VAL A  61      22.451  -1.351  11.367  1.00  0.89           H  
ATOM    951 3HG1 VAL A  61      22.646   0.169  12.256  1.00  0.89           H  
ATOM    952 1HG2 VAL A  61      22.965   2.012   9.794  1.00  0.89           H  
ATOM    953 2HG2 VAL A  61      24.011   2.056  11.227  1.00  0.89           H  
ATOM    954 3HG2 VAL A  61      24.712   1.792   9.609  1.00  0.89           H  
ATOM    955  N   LEU A  62      24.979  -2.778  10.336  1.00  0.88           N  
ATOM    956  CA  LEU A  62      24.724  -4.204  10.386  1.00  0.88           C  
ATOM    957  C   LEU A  62      25.800  -4.965  11.176  1.00  0.88           C  
ATOM    958  O   LEU A  62      25.685  -6.175  11.391  1.00  0.88           O  
ATOM    959  CB  LEU A  62      24.600  -4.712   8.945  1.00  0.88           C  
ATOM    960  CG  LEU A  62      23.404  -4.086   8.173  1.00  0.88           C  
ATOM    961  CD1 LEU A  62      23.415  -4.555   6.720  1.00  0.88           C  
ATOM    962  CD2 LEU A  62      22.095  -4.450   8.881  1.00  0.88           C  
ATOM    963  H   LEU A  62      25.354  -2.402   9.466  1.00  0.88           H  
ATOM    964  HA  LEU A  62      23.769  -4.358  10.885  1.00  0.88           H  
ATOM    965 1HB  LEU A  62      25.517  -4.476   8.406  1.00  0.88           H  
ATOM    966 2HB  LEU A  62      24.471  -5.794   8.960  1.00  0.88           H  
ATOM    967  HG  LEU A  62      23.519  -3.000   8.168  1.00  0.88           H  
ATOM    968 1HD1 LEU A  62      22.589  -4.096   6.178  1.00  0.88           H  
ATOM    969 2HD1 LEU A  62      24.358  -4.267   6.256  1.00  0.88           H  
ATOM    970 3HD1 LEU A  62      23.311  -5.634   6.696  1.00  0.88           H  
ATOM    971 1HD2 LEU A  62      21.266  -3.989   8.357  1.00  0.88           H  
ATOM    972 2HD2 LEU A  62      21.970  -5.535   8.889  1.00  0.88           H  
ATOM    973 3HD2 LEU A  62      22.120  -4.080   9.909  1.00  0.88           H  
ATOM    974  N   GLU A  63      26.822  -4.253  11.676  1.00  0.87           N  
ATOM    975  CA  GLU A  63      27.851  -4.866  12.517  1.00  0.87           C  
ATOM    976  C   GLU A  63      27.240  -5.437  13.798  1.00  0.87           C  
ATOM    977  O   GLU A  63      27.800  -6.347  14.404  1.00  0.87           O  
ATOM    978  CB  GLU A  63      28.943  -3.863  12.924  1.00  0.87           C  
ATOM    979  CG  GLU A  63      29.935  -3.421  11.840  1.00  0.87           C  
ATOM    980  CD  GLU A  63      30.924  -2.388  12.385  1.00  0.87           C  
ATOM    981  OE1 GLU A  63      30.720  -1.924  13.483  1.00  0.87           O  
ATOM    982  OE2 GLU A  63      31.882  -2.075  11.714  1.00  0.87           O  
ATOM    983  H   GLU A  63      26.902  -3.253  11.478  1.00  0.87           H  
ATOM    984  HA  GLU A  63      28.313  -5.684  11.962  1.00  0.87           H  
ATOM    985 1HB  GLU A  63      28.465  -2.961  13.309  1.00  0.87           H  
ATOM    986 2HB  GLU A  63      29.526  -4.290  13.738  1.00  0.87           H  
ATOM    987 1HG  GLU A  63      30.493  -4.291  11.491  1.00  0.87           H  
ATOM    988 2HG  GLU A  63      29.399  -3.012  10.992  1.00  0.87           H  
ATOM    989  N   ASN A  64      26.084  -4.912  14.219  1.00  0.84           N  
ATOM    990  CA  ASN A  64      25.458  -5.376  15.453  1.00  0.84           C  
ATOM    991  C   ASN A  64      24.436  -6.478  15.214  1.00  0.84           C  
ATOM    992  O   ASN A  64      23.660  -6.819  16.108  1.00  0.84           O  
ATOM    993  CB  ASN A  64      24.787  -4.256  16.195  1.00  0.84           C  
ATOM    994  CG  ASN A  64      25.723  -3.254  16.757  1.00  0.84           C  
ATOM    995  OD1 ASN A  64      26.913  -3.494  17.015  1.00  0.84           O  
ATOM    996  ND2 ASN A  64      25.172  -2.110  16.995  1.00  0.84           N  
ATOM    997  H   ASN A  64      25.633  -4.169  13.676  1.00  0.84           H  
ATOM    998  HA  ASN A  64      26.234  -5.794  16.095  1.00  0.84           H  
ATOM    999 1HB  ASN A  64      24.105  -3.743  15.511  1.00  0.84           H  
ATOM   1000 2HB  ASN A  64      24.179  -4.664  17.003  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  64      25.701  -1.362  17.390  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  64      24.176  -2.018  16.807  1.00  0.84           H  
ATOM   1003  N   CYS A  65      24.461  -7.077  14.029  1.00  0.79           N  
ATOM   1004  CA  CYS A  65      23.542  -8.148  13.691  1.00  0.79           C  
ATOM   1005  C   CYS A  65      24.317  -9.422  13.307  1.00  0.79           C  
ATOM   1006  O   CYS A  65      24.249  -9.860  12.162  1.00  0.79           O  
ATOM   1007  CB  CYS A  65      22.682  -7.698  12.516  1.00  0.79           C  
ATOM   1008  SG  CYS A  65      21.711  -6.215  12.849  1.00  0.79           S  
ATOM   1009  H   CYS A  65      25.113  -6.760  13.308  1.00  0.79           H  
ATOM   1010  HA  CYS A  65      22.881  -8.342  14.532  1.00  0.79           H  
ATOM   1011 1HB  CYS A  65      23.322  -7.495  11.654  1.00  0.79           H  
ATOM   1012 2HB  CYS A  65      21.995  -8.499  12.236  1.00  0.79           H  
ATOM   1013  HG  CYS A  65      20.857  -6.811  13.719  1.00  0.79           H  
ATOM   1014  N   PRO A  66      25.056 -10.059  14.249  1.00  0.74           N  
ATOM   1015  CA  PRO A  66      26.008 -11.138  14.012  1.00  0.74           C  
ATOM   1016  C   PRO A  66      25.389 -12.409  13.443  1.00  0.74           C  
ATOM   1017  O   PRO A  66      26.080 -13.229  12.824  1.00  0.74           O  
ATOM   1018  CB  PRO A  66      26.567 -11.402  15.414  1.00  0.74           C  
ATOM   1019  CG  PRO A  66      25.495 -10.918  16.359  1.00  0.74           C  
ATOM   1020  CD  PRO A  66      24.889  -9.733  15.681  1.00  0.74           C  
ATOM   1021  HA  PRO A  66      26.783 -10.755  13.353  1.00  0.74           H  
ATOM   1022 1HB  PRO A  66      26.791 -12.473  15.532  1.00  0.74           H  
ATOM   1023 2HB  PRO A  66      27.519 -10.859  15.540  1.00  0.74           H  
ATOM   1024 1HG  PRO A  66      24.761 -11.715  16.545  1.00  0.74           H  
ATOM   1025 2HG  PRO A  66      25.934 -10.664  17.334  1.00  0.74           H  
ATOM   1026 1HD  PRO A  66      23.830  -9.651  15.976  1.00  0.74           H  
ATOM   1027 2HD  PRO A  66      25.473  -8.853  15.951  1.00  0.74           H  
ATOM   1028  N   ARG A  67      24.077 -12.543  13.643  1.00  0.68           N  
ATOM   1029  CA  ARG A  67      23.294 -13.684  13.193  1.00  0.68           C  
ATOM   1030  C   ARG A  67      22.774 -13.501  11.781  1.00  0.68           C  
ATOM   1031  O   ARG A  67      22.142 -14.405  11.232  1.00  0.68           O  
ATOM   1032  CB  ARG A  67      22.097 -13.929  14.109  1.00  0.68           C  
ATOM   1033  CG  ARG A  67      22.426 -14.410  15.513  1.00  0.68           C  
ATOM   1034  CD  ARG A  67      21.184 -14.605  16.349  1.00  0.68           C  
ATOM   1035  NE  ARG A  67      20.291 -15.639  15.805  1.00  0.68           N  
ATOM   1036  CZ  ARG A  67      19.078 -15.976  16.314  1.00  0.68           C  
ATOM   1037  NH1 ARG A  67      18.595 -15.384  17.385  1.00  0.68           N  
ATOM   1038  NH2 ARG A  67      18.355 -16.913  15.734  1.00  0.68           N  
ATOM   1039  H   ARG A  67      23.588 -11.822  14.150  1.00  0.68           H  
ATOM   1040  HA  ARG A  67      23.927 -14.566  13.214  1.00  0.68           H  
ATOM   1041 1HB  ARG A  67      21.520 -13.002  14.202  1.00  0.68           H  
ATOM   1042 2HB  ARG A  67      21.441 -14.668  13.652  1.00  0.68           H  
ATOM   1043 1HG  ARG A  67      22.961 -15.359  15.456  1.00  0.68           H  
ATOM   1044 2HG  ARG A  67      23.055 -13.668  16.007  1.00  0.68           H  
ATOM   1045 1HD  ARG A  67      21.466 -14.894  17.360  1.00  0.68           H  
ATOM   1046 2HD  ARG A  67      20.641 -13.683  16.387  1.00  0.68           H  
ATOM   1047  HE  ARG A  67      20.592 -16.132  14.971  1.00  0.68           H  
ATOM   1048 1HH1 ARG A  67      19.098 -14.640  17.865  1.00  0.68           H  
ATOM   1049 2HH1 ARG A  67      17.691 -15.657  17.737  1.00  0.68           H  
ATOM   1050 1HH2 ARG A  67      18.681 -17.370  14.877  1.00  0.68           H  
ATOM   1051 2HH2 ARG A  67      17.456 -17.155  16.107  1.00  0.68           H  
ATOM   1052  N   LEU A  68      23.053 -12.354  11.172  1.00  0.64           N  
ATOM   1053  CA  LEU A  68      22.546 -12.124   9.838  1.00  0.64           C  
ATOM   1054  C   LEU A  68      23.099 -13.214   8.951  1.00  0.64           C  
ATOM   1055  O   LEU A  68      24.309 -13.381   8.866  1.00  0.64           O  
ATOM   1056  CB  LEU A  68      22.981 -10.732   9.370  1.00  0.64           C  
ATOM   1057  CG  LEU A  68      22.429 -10.223   8.044  1.00  0.64           C  
ATOM   1058  CD1 LEU A  68      20.932 -10.052   8.162  1.00  0.64           C  
ATOM   1059  CD2 LEU A  68      23.083  -8.871   7.730  1.00  0.64           C  
ATOM   1060  H   LEU A  68      23.586 -11.620  11.633  1.00  0.64           H  
ATOM   1061  HA  LEU A  68      21.466 -12.174   9.840  1.00  0.64           H  
ATOM   1062 1HB  LEU A  68      22.679 -10.017  10.135  1.00  0.64           H  
ATOM   1063 2HB  LEU A  68      24.069 -10.717   9.309  1.00  0.64           H  
ATOM   1064  HG  LEU A  68      22.629 -10.942   7.247  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  68      20.546  -9.696   7.224  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  68      20.478 -10.999   8.397  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  68      20.712  -9.337   8.951  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  68      22.687  -8.489   6.817  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  68      22.863  -8.167   8.535  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  68      24.163  -8.994   7.641  1.00  0.64           H  
ATOM   1071  N   SER A  69      22.211 -13.955   8.296  1.00  0.60           N  
ATOM   1072  CA  SER A  69      22.582 -15.049   7.426  1.00  0.60           C  
ATOM   1073  C   SER A  69      22.391 -14.677   5.978  1.00  0.60           C  
ATOM   1074  O   SER A  69      23.149 -15.149   5.114  1.00  0.60           O  
ATOM   1075  CB  SER A  69      21.761 -16.273   7.761  1.00  0.60           C  
ATOM   1076  OG  SER A  69      20.385 -16.036   7.537  1.00  0.60           O  
ATOM   1077  H   SER A  69      21.237 -13.763   8.427  1.00  0.60           H  
ATOM   1078  HA  SER A  69      23.617 -15.279   7.589  1.00  0.60           H  
ATOM   1079 1HB  SER A  69      22.096 -17.119   7.164  1.00  0.60           H  
ATOM   1080 2HB  SER A  69      21.919 -16.524   8.811  1.00  0.60           H  
ATOM   1081  HG  SER A  69      20.215 -15.113   7.830  1.00  0.60           H  
ATOM   1082  N   GLU A  70      21.430 -13.787   5.718  1.00  0.58           N  
ATOM   1083  CA  GLU A  70      21.181 -13.361   4.353  1.00  0.58           C  
ATOM   1084  C   GLU A  70      21.008 -11.843   4.308  1.00  0.58           C  
ATOM   1085  O   GLU A  70      20.272 -11.266   5.116  1.00  0.58           O  
ATOM   1086  CB  GLU A  70      19.920 -14.022   3.778  1.00  0.58           C  
ATOM   1087  CG  GLU A  70      19.882 -15.563   3.781  1.00  0.58           C  
ATOM   1088  CD  GLU A  70      18.662 -16.125   3.075  1.00  0.58           C  
ATOM   1089  OE1 GLU A  70      17.901 -15.352   2.537  1.00  0.58           O  
ATOM   1090  OE2 GLU A  70      18.498 -17.322   3.062  1.00  0.58           O  
ATOM   1091  H   GLU A  70      20.842 -13.451   6.478  1.00  0.58           H  
ATOM   1092  HA  GLU A  70      22.036 -13.627   3.739  1.00  0.58           H  
ATOM   1093 1HB  GLU A  70      19.062 -13.661   4.312  1.00  0.58           H  
ATOM   1094 2HB  GLU A  70      19.823 -13.717   2.748  1.00  0.58           H  
ATOM   1095 1HG  GLU A  70      20.776 -15.966   3.333  1.00  0.58           H  
ATOM   1096 2HG  GLU A  70      19.861 -15.896   4.817  1.00  0.58           H  
ATOM   1097  N   LEU A  71      21.644 -11.214   3.331  1.00  0.57           N  
ATOM   1098  CA  LEU A  71      21.527  -9.774   3.139  1.00  0.57           C  
ATOM   1099  C   LEU A  71      21.359  -9.398   1.681  1.00  0.57           C  
ATOM   1100  O   LEU A  71      22.247  -9.654   0.859  1.00  0.57           O  
ATOM   1101  CB  LEU A  71      22.758  -9.093   3.730  1.00  0.57           C  
ATOM   1102  CG  LEU A  71      22.886  -7.593   3.566  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71      21.730  -6.888   4.218  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71      24.181  -7.164   4.233  1.00  0.57           C  
ATOM   1105  H   LEU A  71      22.254 -11.760   2.723  1.00  0.57           H  
ATOM   1106  HA  LEU A  71      20.651  -9.427   3.680  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      22.790  -9.324   4.776  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71      23.636  -9.537   3.266  1.00  0.57           H  
ATOM   1109  HG  LEU A  71      22.902  -7.342   2.513  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71      21.850  -5.816   4.102  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71      20.791  -7.199   3.755  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      21.717  -7.143   5.256  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71      24.314  -6.099   4.148  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71      24.152  -7.430   5.281  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71      25.008  -7.663   3.770  1.00  0.57           H  
ATOM   1116  N   TYR A  72      20.226  -8.764   1.382  1.00  0.57           N  
ATOM   1117  CA  TYR A  72      19.928  -8.371   0.018  1.00  0.57           C  
ATOM   1118  C   TYR A  72      19.956  -6.855  -0.126  1.00  0.57           C  
ATOM   1119  O   TYR A  72      19.122  -6.135   0.427  1.00  0.57           O  
ATOM   1120  CB  TYR A  72      18.576  -8.930  -0.401  1.00  0.57           C  
ATOM   1121  CG  TYR A  72      18.522 -10.429  -0.314  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72      18.145 -11.021   0.889  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72      18.856 -11.216  -1.400  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72      18.094 -12.386   0.997  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72      18.809 -12.592  -1.289  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72      18.429 -13.177  -0.097  1.00  0.57           C  
ATOM   1127  OH  TYR A  72      18.378 -14.549   0.006  1.00  0.57           O  
ATOM   1128  H   TYR A  72      19.546  -8.594   2.126  1.00  0.57           H  
ATOM   1129  HA  TYR A  72      20.697  -8.773  -0.638  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72      17.794  -8.525   0.210  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72      18.370  -8.639  -1.431  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72      17.886 -10.397   1.748  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72      19.154 -10.754  -2.340  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72      17.791 -12.849   1.938  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72      19.073 -13.217  -2.145  1.00  0.57           H  
ATOM   1136  HH  TYR A  72      18.173 -14.806   0.934  1.00  0.57           H  
ATOM   1137  N   LEU A  73      20.953  -6.383  -0.852  1.00  0.58           N  
ATOM   1138  CA  LEU A  73      21.232  -4.972  -1.075  1.00  0.58           C  
ATOM   1139  C   LEU A  73      21.260  -4.592  -2.542  1.00  0.58           C  
ATOM   1140  O   LEU A  73      21.940  -3.636  -2.917  1.00  0.58           O  
ATOM   1141  CB  LEU A  73      22.593  -4.668  -0.478  1.00  0.58           C  
ATOM   1142  CG  LEU A  73      22.681  -4.696   0.983  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73      24.097  -4.789   1.360  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73      22.098  -3.420   1.502  1.00  0.58           C  
ATOM   1145  H   LEU A  73      21.604  -7.041  -1.280  1.00  0.58           H  
ATOM   1146  HA  LEU A  73      20.464  -4.382  -0.576  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73      23.268  -5.427  -0.842  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73      22.931  -3.694  -0.829  1.00  0.58           H  
ATOM   1149  HG  LEU A  73      22.137  -5.537   1.385  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73      24.187  -4.777   2.422  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73      24.516  -5.714   0.970  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73      24.618  -3.943   0.938  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73      22.168  -3.404   2.580  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73      22.646  -2.577   1.090  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73      21.067  -3.351   1.196  1.00  0.58           H  
ATOM   1156  N   ARG A  74      20.588  -5.369  -3.383  1.00  0.60           N  
ATOM   1157  CA  ARG A  74      20.639  -5.093  -4.812  1.00  0.60           C  
ATOM   1158  C   ARG A  74      19.982  -3.783  -5.185  1.00  0.60           C  
ATOM   1159  O   ARG A  74      19.023  -3.350  -4.536  1.00  0.60           O  
ATOM   1160  CB  ARG A  74      20.019  -6.196  -5.634  1.00  0.60           C  
ATOM   1161  CG  ARG A  74      18.549  -6.398  -5.564  1.00  0.60           C  
ATOM   1162  CD  ARG A  74      18.168  -7.596  -6.364  1.00  0.60           C  
ATOM   1163  NE  ARG A  74      18.462  -7.421  -7.790  1.00  0.60           N  
ATOM   1164  CZ  ARG A  74      18.409  -8.409  -8.707  1.00  0.60           C  
ATOM   1165  NH1 ARG A  74      18.054  -9.624  -8.342  1.00  0.60           N  
ATOM   1166  NH2 ARG A  74      18.725  -8.166  -9.973  1.00  0.60           N  
ATOM   1167  H   ARG A  74      20.054  -6.147  -3.028  1.00  0.60           H  
ATOM   1168  HA  ARG A  74      21.691  -5.032  -5.094  1.00  0.60           H  
ATOM   1169 1HB  ARG A  74      20.247  -6.008  -6.675  1.00  0.60           H  
ATOM   1170 2HB  ARG A  74      20.472  -7.128  -5.362  1.00  0.60           H  
ATOM   1171 1HG  ARG A  74      18.266  -6.582  -4.538  1.00  0.60           H  
ATOM   1172 2HG  ARG A  74      18.029  -5.521  -5.955  1.00  0.60           H  
ATOM   1173 1HD  ARG A  74      18.727  -8.461  -6.007  1.00  0.60           H  
ATOM   1174 2HD  ARG A  74      17.101  -7.782  -6.255  1.00  0.60           H  
ATOM   1175  HE  ARG A  74      18.749  -6.500  -8.108  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  74      17.822  -9.816  -7.377  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  74      18.023 -10.370  -9.023  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  74      19.027  -7.222 -10.270  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  74      18.689  -8.908 -10.652  1.00  0.60           H  
ATOM   1180  N   LYS A  75      20.486  -3.186  -6.259  1.00  0.64           N  
ATOM   1181  CA  LYS A  75      19.978  -1.924  -6.790  1.00  0.64           C  
ATOM   1182  C   LYS A  75      20.009  -0.777  -5.783  1.00  0.64           C  
ATOM   1183  O   LYS A  75      19.065   0.011  -5.718  1.00  0.64           O  
ATOM   1184  CB  LYS A  75      18.546  -2.069  -7.308  1.00  0.64           C  
ATOM   1185  CG  LYS A  75      18.379  -3.033  -8.477  1.00  0.64           C  
ATOM   1186  CD  LYS A  75      16.948  -3.003  -9.022  1.00  0.64           C  
ATOM   1187  CE  LYS A  75      16.767  -3.962 -10.190  1.00  0.64           C  
ATOM   1188  NZ  LYS A  75      15.369  -3.970 -10.706  1.00  0.64           N  
ATOM   1189  H   LYS A  75      21.277  -3.642  -6.723  1.00  0.64           H  
ATOM   1190  HA  LYS A  75      20.618  -1.636  -7.627  1.00  0.64           H  
ATOM   1191 1HB  LYS A  75      17.893  -2.392  -6.515  1.00  0.64           H  
ATOM   1192 2HB  LYS A  75      18.187  -1.096  -7.638  1.00  0.64           H  
ATOM   1193 1HG  LYS A  75      19.067  -2.749  -9.275  1.00  0.64           H  
ATOM   1194 2HG  LYS A  75      18.622  -4.048  -8.165  1.00  0.64           H  
ATOM   1195 1HD  LYS A  75      16.264  -3.278  -8.249  1.00  0.64           H  
ATOM   1196 2HD  LYS A  75      16.708  -1.993  -9.353  1.00  0.64           H  
ATOM   1197 1HE  LYS A  75      17.432  -3.662 -10.996  1.00  0.64           H  
ATOM   1198 2HE  LYS A  75      17.035  -4.970  -9.869  1.00  0.64           H  
ATOM   1199 1HZ  LYS A  75      15.307  -4.616 -11.481  1.00  0.64           H  
ATOM   1200 2HZ  LYS A  75      14.737  -4.257  -9.974  1.00  0.64           H  
ATOM   1201 3HZ  LYS A  75      15.127  -3.043 -11.019  1.00  0.64           H  
ATOM   1202  N   ASN A  76      21.095  -0.681  -5.022  1.00  0.69           N  
ATOM   1203  CA  ASN A  76      21.294   0.379  -4.046  1.00  0.69           C  
ATOM   1204  C   ASN A  76      22.433   1.262  -4.547  1.00  0.69           C  
ATOM   1205  O   ASN A  76      22.733   1.267  -5.742  1.00  0.69           O  
ATOM   1206  CB  ASN A  76      21.560  -0.190  -2.661  1.00  0.69           C  
ATOM   1207  CG  ASN A  76      20.325  -0.814  -2.054  1.00  0.69           C  
ATOM   1208  OD1 ASN A  76      19.233  -0.759  -2.620  1.00  0.69           O  
ATOM   1209  ND2 ASN A  76      20.458  -1.376  -0.897  1.00  0.69           N  
ATOM   1210  H   ASN A  76      21.840  -1.363  -5.131  1.00  0.69           H  
ATOM   1211  HA  ASN A  76      20.397   0.999  -4.000  1.00  0.69           H  
ATOM   1212 1HB  ASN A  76      22.345  -0.949  -2.724  1.00  0.69           H  
ATOM   1213 2HB  ASN A  76      21.909   0.586  -1.989  1.00  0.69           H  
ATOM   1214 1HD2 ASN A  76      19.635  -1.775  -0.450  1.00  0.69           H  
ATOM   1215 2HD2 ASN A  76      21.348  -1.393  -0.448  1.00  0.69           H  
ATOM   1216  N   ARG A  77      23.054   2.040  -3.667  1.00  0.77           N  
ATOM   1217  CA  ARG A  77      24.094   2.964  -4.077  1.00  0.77           C  
ATOM   1218  C   ARG A  77      25.378   2.678  -3.324  1.00  0.77           C  
ATOM   1219  O   ARG A  77      26.083   3.593  -2.895  1.00  0.77           O  
ATOM   1220  CB  ARG A  77      23.665   4.403  -3.848  1.00  0.77           C  
ATOM   1221  CG  ARG A  77      22.454   4.845  -4.640  1.00  0.77           C  
ATOM   1222  CD  ARG A  77      22.097   6.253  -4.339  1.00  0.77           C  
ATOM   1223  NE  ARG A  77      20.908   6.678  -5.057  1.00  0.77           N  
ATOM   1224  CZ  ARG A  77      20.367   7.909  -4.985  1.00  0.77           C  
ATOM   1225  NH1 ARG A  77      20.920   8.834  -4.233  1.00  0.77           N  
ATOM   1226  NH2 ARG A  77      19.271   8.187  -5.666  1.00  0.77           N  
ATOM   1227  H   ARG A  77      22.830   2.032  -2.674  1.00  0.77           H  
ATOM   1228  HA  ARG A  77      24.291   2.831  -5.140  1.00  0.77           H  
ATOM   1229 1HB  ARG A  77      23.433   4.545  -2.787  1.00  0.77           H  
ATOM   1230 2HB  ARG A  77      24.490   5.073  -4.095  1.00  0.77           H  
ATOM   1231 1HG  ARG A  77      22.668   4.761  -5.705  1.00  0.77           H  
ATOM   1232 2HG  ARG A  77      21.603   4.212  -4.390  1.00  0.77           H  
ATOM   1233 1HD  ARG A  77      21.904   6.356  -3.268  1.00  0.77           H  
ATOM   1234 2HD  ARG A  77      22.920   6.907  -4.624  1.00  0.77           H  
ATOM   1235  HE  ARG A  77      20.441   5.996  -5.640  1.00  0.77           H  
ATOM   1236 1HH1 ARG A  77      21.753   8.624  -3.702  1.00  0.77           H  
ATOM   1237 2HH1 ARG A  77      20.498   9.749  -4.173  1.00  0.77           H  
ATOM   1238 1HH2 ARG A  77      18.835   7.477  -6.234  1.00  0.77           H  
ATOM   1239 2HH2 ARG A  77      18.854   9.103  -5.597  1.00  0.77           H  
ATOM   1240  N   VAL A  78      25.692   1.402  -3.140  1.00  0.86           N  
ATOM   1241  CA  VAL A  78      26.929   1.118  -2.452  1.00  0.86           C  
ATOM   1242  C   VAL A  78      28.028   1.322  -3.491  1.00  0.86           C  
ATOM   1243  O   VAL A  78      28.082   0.606  -4.503  1.00  0.86           O  
ATOM   1244  CB  VAL A  78      26.946  -0.321  -1.878  1.00  0.86           C  
ATOM   1245  CG1 VAL A  78      28.294  -0.572  -1.196  1.00  0.86           C  
ATOM   1246  CG2 VAL A  78      25.767  -0.521  -0.896  1.00  0.86           C  
ATOM   1247  H   VAL A  78      25.088   0.671  -3.482  1.00  0.86           H  
ATOM   1248  HA  VAL A  78      27.069   1.826  -1.636  1.00  0.86           H  
ATOM   1249  HB  VAL A  78      26.860  -1.032  -2.696  1.00  0.86           H  
ATOM   1250 1HG1 VAL A  78      28.327  -1.590  -0.809  1.00  0.86           H  
ATOM   1251 2HG1 VAL A  78      29.095  -0.429  -1.914  1.00  0.86           H  
ATOM   1252 3HG1 VAL A  78      28.420   0.133  -0.375  1.00  0.86           H  
ATOM   1253 1HG2 VAL A  78      25.783  -1.541  -0.503  1.00  0.86           H  
ATOM   1254 2HG2 VAL A  78      25.856   0.188  -0.070  1.00  0.86           H  
ATOM   1255 3HG2 VAL A  78      24.823  -0.349  -1.421  1.00  0.86           H  
ATOM   1256  N   GLU A  79      28.863   2.334  -3.228  1.00  0.95           N  
ATOM   1257  CA  GLU A  79      29.937   2.786  -4.111  1.00  0.95           C  
ATOM   1258  C   GLU A  79      31.318   2.579  -3.519  1.00  0.95           C  
ATOM   1259  O   GLU A  79      32.314   3.055  -4.061  1.00  0.95           O  
ATOM   1260  CB  GLU A  79      29.787   4.278  -4.426  1.00  0.95           C  
ATOM   1261  CG  GLU A  79      28.543   4.660  -5.205  1.00  0.95           C  
ATOM   1262  CD  GLU A  79      28.546   6.095  -5.731  1.00  0.95           C  
ATOM   1263  OE1 GLU A  79      29.539   6.775  -5.581  1.00  0.95           O  
ATOM   1264  OE2 GLU A  79      27.546   6.509  -6.283  1.00  0.95           O  
ATOM   1265  H   GLU A  79      28.708   2.850  -2.372  1.00  0.95           H  
ATOM   1266  HA  GLU A  79      29.882   2.219  -5.038  1.00  0.95           H  
ATOM   1267 1HB  GLU A  79      29.747   4.827  -3.486  1.00  0.95           H  
ATOM   1268 2HB  GLU A  79      30.637   4.626  -4.944  1.00  0.95           H  
ATOM   1269 1HG  GLU A  79      28.480   4.003  -6.038  1.00  0.95           H  
ATOM   1270 2HG  GLU A  79      27.669   4.505  -4.589  1.00  0.95           H  
ATOM   1271  N   ASP A  80      31.370   1.897  -2.390  1.00  1.02           N  
ATOM   1272  CA  ASP A  80      32.616   1.693  -1.673  1.00  1.02           C  
ATOM   1273  C   ASP A  80      32.667   0.323  -1.026  1.00  1.02           C  
ATOM   1274  O   ASP A  80      31.866   0.007  -0.149  1.00  1.02           O  
ATOM   1275  CB  ASP A  80      32.832   2.808  -0.642  1.00  1.02           C  
ATOM   1276  CG  ASP A  80      34.192   2.763   0.102  1.00  1.02           C  
ATOM   1277  OD1 ASP A  80      34.870   1.751   0.060  1.00  1.02           O  
ATOM   1278  OD2 ASP A  80      34.527   3.745   0.721  1.00  1.02           O  
ATOM   1279  H   ASP A  80      30.510   1.520  -2.021  1.00  1.02           H  
ATOM   1280  HA  ASP A  80      33.433   1.747  -2.392  1.00  1.02           H  
ATOM   1281 1HB  ASP A  80      32.758   3.774  -1.148  1.00  1.02           H  
ATOM   1282 2HB  ASP A  80      32.032   2.774   0.099  1.00  1.02           H  
ATOM   1283  N   LEU A  81      33.627  -0.485  -1.468  1.00  1.07           N  
ATOM   1284  CA  LEU A  81      33.821  -1.856  -1.005  1.00  1.07           C  
ATOM   1285  C   LEU A  81      34.070  -1.929   0.501  1.00  1.07           C  
ATOM   1286  O   LEU A  81      33.794  -2.953   1.132  1.00  1.07           O  
ATOM   1287  CB  LEU A  81      35.011  -2.489  -1.735  1.00  1.07           C  
ATOM   1288  CG  LEU A  81      34.829  -2.794  -3.194  1.00  1.07           C  
ATOM   1289  CD1 LEU A  81      36.158  -3.241  -3.783  1.00  1.07           C  
ATOM   1290  CD2 LEU A  81      33.819  -3.883  -3.340  1.00  1.07           C  
ATOM   1291  H   LEU A  81      34.257  -0.120  -2.168  1.00  1.07           H  
ATOM   1292  HA  LEU A  81      32.921  -2.424  -1.235  1.00  1.07           H  
ATOM   1293 1HB  LEU A  81      35.851  -1.823  -1.667  1.00  1.07           H  
ATOM   1294 2HB  LEU A  81      35.265  -3.397  -1.251  1.00  1.07           H  
ATOM   1295  HG  LEU A  81      34.492  -1.900  -3.722  1.00  1.07           H  
ATOM   1296 1HD1 LEU A  81      36.028  -3.468  -4.845  1.00  1.07           H  
ATOM   1297 2HD1 LEU A  81      36.896  -2.446  -3.673  1.00  1.07           H  
ATOM   1298 3HD1 LEU A  81      36.505  -4.128  -3.269  1.00  1.07           H  
ATOM   1299 1HD2 LEU A  81      33.714  -4.085  -4.396  1.00  1.07           H  
ATOM   1300 2HD2 LEU A  81      34.159  -4.781  -2.823  1.00  1.07           H  
ATOM   1301 3HD2 LEU A  81      32.872  -3.561  -2.920  1.00  1.07           H  
ATOM   1302  N   ASN A  82      34.522  -0.825   1.105  1.00  1.09           N  
ATOM   1303  CA  ASN A  82      34.783  -0.787   2.538  1.00  1.09           C  
ATOM   1304  C   ASN A  82      33.466  -1.093   3.287  1.00  1.09           C  
ATOM   1305  O   ASN A  82      33.470  -1.600   4.411  1.00  1.09           O  
ATOM   1306  CB  ASN A  82      35.354   0.572   2.941  1.00  1.09           C  
ATOM   1307  CG  ASN A  82      36.090   0.538   4.269  1.00  1.09           C  
ATOM   1308  OD1 ASN A  82      37.087  -0.185   4.389  1.00  1.09           O  
ATOM   1309  ND2 ASN A  82      35.639   1.288   5.236  1.00  1.09           N  
ATOM   1310  H   ASN A  82      34.692   0.028   0.560  1.00  1.09           H  
ATOM   1311  HA  ASN A  82      35.505  -1.564   2.787  1.00  1.09           H  
ATOM   1312 1HB  ASN A  82      36.016   0.938   2.167  1.00  1.09           H  
ATOM   1313 2HB  ASN A  82      34.535   1.289   3.015  1.00  1.09           H  
ATOM   1314 1HD2 ASN A  82      36.098   1.293   6.125  1.00  1.09           H  
ATOM   1315 2HD2 ASN A  82      34.833   1.860   5.089  1.00  1.09           H  
ATOM   1316  N   GLN A  83      32.323  -0.817   2.646  1.00  1.08           N  
ATOM   1317  CA  GLN A  83      31.032  -1.074   3.251  1.00  1.08           C  
ATOM   1318  C   GLN A  83      30.795  -2.576   3.389  1.00  1.08           C  
ATOM   1319  O   GLN A  83      30.101  -3.024   4.298  1.00  1.08           O  
ATOM   1320  CB  GLN A  83      29.936  -0.386   2.453  1.00  1.08           C  
ATOM   1321  CG  GLN A  83      30.057   1.089   2.520  1.00  1.08           C  
ATOM   1322  CD  GLN A  83      30.080   1.577   3.968  1.00  1.08           C  
ATOM   1323  OE1 GLN A  83      29.427   1.007   4.863  1.00  1.08           O  
ATOM   1324  NE2 GLN A  83      30.807   2.660   4.216  1.00  1.08           N  
ATOM   1325  H   GLN A  83      32.344  -0.427   1.702  1.00  1.08           H  
ATOM   1326  HA  GLN A  83      31.024  -0.646   4.244  1.00  1.08           H  
ATOM   1327 1HB  GLN A  83      29.991  -0.695   1.413  1.00  1.08           H  
ATOM   1328 2HB  GLN A  83      28.964  -0.672   2.832  1.00  1.08           H  
ATOM   1329 1HG  GLN A  83      30.991   1.386   2.037  1.00  1.08           H  
ATOM   1330 2HG  GLN A  83      29.214   1.530   2.008  1.00  1.08           H  
ATOM   1331 1HE2 GLN A  83      30.845   3.038   5.146  1.00  1.08           H  
ATOM   1332 2HE2 GLN A  83      31.311   3.110   3.473  1.00  1.08           H  
ATOM   1333  N   VAL A  84      31.377  -3.357   2.487  1.00  1.05           N  
ATOM   1334  CA  VAL A  84      31.267  -4.801   2.524  1.00  1.05           C  
ATOM   1335  C   VAL A  84      32.183  -5.326   3.604  1.00  1.05           C  
ATOM   1336  O   VAL A  84      31.860  -6.272   4.311  1.00  1.05           O  
ATOM   1337  CB  VAL A  84      31.654  -5.455   1.216  1.00  1.05           C  
ATOM   1338  CG1 VAL A  84      31.645  -6.956   1.450  1.00  1.05           C  
ATOM   1339  CG2 VAL A  84      30.705  -5.022   0.111  1.00  1.05           C  
ATOM   1340  H   VAL A  84      31.972  -2.947   1.779  1.00  1.05           H  
ATOM   1341  HA  VAL A  84      30.240  -5.072   2.764  1.00  1.05           H  
ATOM   1342  HB  VAL A  84      32.669  -5.175   0.950  1.00  1.05           H  
ATOM   1343 1HG1 VAL A  84      31.940  -7.446   0.583  1.00  1.05           H  
ATOM   1344 2HG1 VAL A  84      32.345  -7.200   2.249  1.00  1.05           H  
ATOM   1345 3HG1 VAL A  84      30.654  -7.284   1.728  1.00  1.05           H  
ATOM   1346 1HG2 VAL A  84      30.984  -5.504  -0.824  1.00  1.05           H  
ATOM   1347 2HG2 VAL A  84      29.693  -5.302   0.383  1.00  1.05           H  
ATOM   1348 3HG2 VAL A  84      30.762  -3.936  -0.009  1.00  1.05           H  
ATOM   1349  N   LEU A  85      33.356  -4.707   3.712  1.00  1.02           N  
ATOM   1350  CA  LEU A  85      34.347  -5.073   4.720  1.00  1.02           C  
ATOM   1351  C   LEU A  85      33.661  -5.129   6.091  1.00  1.02           C  
ATOM   1352  O   LEU A  85      33.870  -6.071   6.852  1.00  1.02           O  
ATOM   1353  CB  LEU A  85      35.494  -4.059   4.753  1.00  1.02           C  
ATOM   1354  CG  LEU A  85      36.696  -4.394   5.617  1.00  1.02           C  
ATOM   1355  CD1 LEU A  85      37.915  -3.610   5.078  1.00  1.02           C  
ATOM   1356  CD2 LEU A  85      36.403  -4.041   7.064  1.00  1.02           C  
ATOM   1357  H   LEU A  85      33.554  -3.952   3.056  1.00  1.02           H  
ATOM   1358  HA  LEU A  85      34.749  -6.050   4.486  1.00  1.02           H  
ATOM   1359 1HB  LEU A  85      35.836  -3.890   3.741  1.00  1.02           H  
ATOM   1360 2HB  LEU A  85      35.114  -3.129   5.141  1.00  1.02           H  
ATOM   1361  HG  LEU A  85      36.915  -5.456   5.547  1.00  1.02           H  
ATOM   1362 1HD1 LEU A  85      38.794  -3.837   5.676  1.00  1.02           H  
ATOM   1363 2HD1 LEU A  85      38.113  -3.880   4.043  1.00  1.02           H  
ATOM   1364 3HD1 LEU A  85      37.716  -2.547   5.135  1.00  1.02           H  
ATOM   1365 1HD2 LEU A  85      37.276  -4.280   7.678  1.00  1.02           H  
ATOM   1366 2HD2 LEU A  85      36.184  -2.973   7.140  1.00  1.02           H  
ATOM   1367 3HD2 LEU A  85      35.544  -4.612   7.416  1.00  1.02           H  
ATOM   1368  N   HIS A  86      32.794  -4.157   6.393  1.00  1.00           N  
ATOM   1369  CA  HIS A  86      32.079  -4.137   7.682  1.00  1.00           C  
ATOM   1370  C   HIS A  86      31.193  -5.384   7.928  1.00  1.00           C  
ATOM   1371  O   HIS A  86      30.891  -5.721   9.074  1.00  1.00           O  
ATOM   1372  CB  HIS A  86      31.179  -2.895   7.790  1.00  1.00           C  
ATOM   1373  CG  HIS A  86      31.923  -1.596   8.024  1.00  1.00           C  
ATOM   1374  ND1 HIS A  86      32.435  -1.258   9.253  1.00  1.00           N  
ATOM   1375  CD2 HIS A  86      32.219  -0.558   7.202  1.00  1.00           C  
ATOM   1376  CE1 HIS A  86      33.010  -0.072   9.184  1.00  1.00           C  
ATOM   1377  NE2 HIS A  86      32.893   0.381   7.952  1.00  1.00           N  
ATOM   1378  H   HIS A  86      32.679  -3.389   5.725  1.00  1.00           H  
ATOM   1379  HA  HIS A  86      32.809  -4.093   8.490  1.00  1.00           H  
ATOM   1380 1HB  HIS A  86      30.591  -2.792   6.875  1.00  1.00           H  
ATOM   1381 2HB  HIS A  86      30.477  -3.037   8.612  1.00  1.00           H  
ATOM   1382  HD1 HIS A  86      32.342  -1.794  10.117  1.00  1.00           H  
ATOM   1383  HD2 HIS A  86      32.024  -0.360   6.165  1.00  1.00           H  
ATOM   1384  HE1 HIS A  86      33.472   0.363  10.071  1.00  1.00           H  
ATOM   1385  N   LEU A  87      30.819  -6.121   6.879  1.00  0.97           N  
ATOM   1386  CA  LEU A  87      29.977  -7.305   7.033  1.00  0.97           C  
ATOM   1387  C   LEU A  87      30.825  -8.472   7.543  1.00  0.97           C  
ATOM   1388  O   LEU A  87      30.305  -9.514   7.947  1.00  0.97           O  
ATOM   1389  CB  LEU A  87      29.321  -7.676   5.695  1.00  0.97           C  
ATOM   1390  CG  LEU A  87      28.332  -6.636   5.109  1.00  0.97           C  
ATOM   1391  CD1 LEU A  87      27.924  -7.089   3.713  1.00  0.97           C  
ATOM   1392  CD2 LEU A  87      27.108  -6.502   6.035  1.00  0.97           C  
ATOM   1393  H   LEU A  87      31.127  -5.874   5.944  1.00  0.97           H  
ATOM   1394  HA  LEU A  87      29.198  -7.092   7.763  1.00  0.97           H  
ATOM   1395 1HB  LEU A  87      30.100  -7.831   4.961  1.00  0.97           H  
ATOM   1396 2HB  LEU A  87      28.790  -8.611   5.824  1.00  0.97           H  
ATOM   1397  HG  LEU A  87      28.830  -5.662   5.019  1.00  0.97           H  
ATOM   1398 1HD1 LEU A  87      27.241  -6.377   3.271  1.00  0.97           H  
ATOM   1399 2HD1 LEU A  87      28.807  -7.168   3.095  1.00  0.97           H  
ATOM   1400 3HD1 LEU A  87      27.445  -8.052   3.781  1.00  0.97           H  
ATOM   1401 1HD2 LEU A  87      26.419  -5.768   5.618  1.00  0.97           H  
ATOM   1402 2HD2 LEU A  87      26.607  -7.467   6.122  1.00  0.97           H  
ATOM   1403 3HD2 LEU A  87      27.434  -6.171   7.023  1.00  0.97           H  
ATOM   1404  N   SER A  88      32.150  -8.281   7.579  1.00  0.93           N  
ATOM   1405  CA  SER A  88      33.081  -9.286   8.067  1.00  0.93           C  
ATOM   1406  C   SER A  88      32.901  -9.514   9.565  1.00  0.93           C  
ATOM   1407  O   SER A  88      33.339 -10.533  10.100  1.00  0.93           O  
ATOM   1408  CB  SER A  88      34.508  -8.874   7.786  1.00  0.93           C  
ATOM   1409  OG  SER A  88      34.873  -7.751   8.530  1.00  0.93           O  
ATOM   1410  H   SER A  88      32.549  -7.403   7.251  1.00  0.93           H  
ATOM   1411  HA  SER A  88      32.883 -10.223   7.547  1.00  0.93           H  
ATOM   1412 1HB  SER A  88      35.157  -9.700   8.034  1.00  0.93           H  
ATOM   1413 2HB  SER A  88      34.626  -8.661   6.724  1.00  0.93           H  
ATOM   1414  HG  SER A  88      34.335  -7.019   8.180  1.00  0.93           H  
ATOM   1415  N   ASP A  89      32.209  -8.584  10.237  1.00  0.88           N  
ATOM   1416  CA  ASP A  89      31.945  -8.679  11.661  1.00  0.88           C  
ATOM   1417  C   ASP A  89      30.558  -9.253  11.922  1.00  0.88           C  
ATOM   1418  O   ASP A  89      30.044  -9.192  13.040  1.00  0.88           O  
ATOM   1419  CB  ASP A  89      32.112  -7.324  12.334  1.00  0.88           C  
ATOM   1420  CG  ASP A  89      33.584  -6.861  12.362  1.00  0.88           C  
ATOM   1421  OD1 ASP A  89      34.428  -7.673  12.658  1.00  0.88           O  
ATOM   1422  OD2 ASP A  89      33.847  -5.720  12.081  1.00  0.88           O  
ATOM   1423  H   ASP A  89      31.855  -7.760   9.746  1.00  0.88           H  
ATOM   1424  HA  ASP A  89      32.674  -9.359  12.101  1.00  0.88           H  
ATOM   1425 1HB  ASP A  89      31.517  -6.578  11.796  1.00  0.88           H  
ATOM   1426 2HB  ASP A  89      31.733  -7.372  13.354  1.00  0.88           H  
ATOM   1427  N   ALA A  90      29.984  -9.865  10.888  1.00  0.82           N  
ATOM   1428  CA  ALA A  90      28.716 -10.552  10.976  1.00  0.82           C  
ATOM   1429  C   ALA A  90      28.960 -11.998  10.518  1.00  0.82           C  
ATOM   1430  O   ALA A  90      28.592 -12.360   9.402  1.00  0.82           O  
ATOM   1431  CB  ALA A  90      27.657  -9.874  10.117  1.00  0.82           C  
ATOM   1432  H   ALA A  90      30.436  -9.846   9.976  1.00  0.82           H  
ATOM   1433  HA  ALA A  90      28.383 -10.521  11.993  1.00  0.82           H  
ATOM   1434 1HB  ALA A  90      26.712 -10.417  10.212  1.00  0.82           H  
ATOM   1435 2HB  ALA A  90      27.518  -8.842  10.459  1.00  0.82           H  
ATOM   1436 3HB  ALA A  90      27.973  -9.870   9.074  1.00  0.82           H  
ATOM   1437  N   PRO A  91      29.536 -12.859  11.395  1.00  0.75           N  
ATOM   1438  CA  PRO A  91      30.129 -14.157  11.098  1.00  0.75           C  
ATOM   1439  C   PRO A  91      29.181 -15.183  10.527  1.00  0.75           C  
ATOM   1440  O   PRO A  91      29.635 -16.185   9.978  1.00  0.75           O  
ATOM   1441  CB  PRO A  91      30.647 -14.621  12.459  1.00  0.75           C  
ATOM   1442  CG  PRO A  91      29.809 -13.886  13.463  1.00  0.75           C  
ATOM   1443  CD  PRO A  91      29.538 -12.550  12.840  1.00  0.75           C  
ATOM   1444  HA  PRO A  91      30.969 -14.002  10.405  1.00  0.75           H  
ATOM   1445 1HB  PRO A  91      30.541 -15.713  12.542  1.00  0.75           H  
ATOM   1446 2HB  PRO A  91      31.719 -14.392  12.548  1.00  0.75           H  
ATOM   1447 1HG  PRO A  91      28.880 -14.446  13.660  1.00  0.75           H  
ATOM   1448 2HG  PRO A  91      30.342 -13.809  14.421  1.00  0.75           H  
ATOM   1449 1HD  PRO A  91      28.562 -12.249  13.188  1.00  0.75           H  
ATOM   1450 2HD  PRO A  91      30.327 -11.834  13.099  1.00  0.75           H  
ATOM   1451  N   ASN A  92      27.880 -14.983  10.669  1.00  0.69           N  
ATOM   1452  CA  ASN A  92      26.973 -15.958  10.115  1.00  0.69           C  
ATOM   1453  C   ASN A  92      26.452 -15.562   8.740  1.00  0.69           C  
ATOM   1454  O   ASN A  92      25.592 -16.253   8.203  1.00  0.69           O  
ATOM   1455  CB  ASN A  92      25.811 -16.151  11.054  1.00  0.69           C  
ATOM   1456  CG  ASN A  92      26.221 -16.808  12.333  1.00  0.69           C  
ATOM   1457  OD1 ASN A  92      26.429 -18.027  12.398  1.00  0.69           O  
ATOM   1458  ND2 ASN A  92      26.360 -16.015  13.358  1.00  0.69           N  
ATOM   1459  H   ASN A  92      27.492 -14.183  11.172  1.00  0.69           H  
ATOM   1460  HA  ASN A  92      27.499 -16.904  10.001  1.00  0.69           H  
ATOM   1461 1HB  ASN A  92      25.368 -15.180  11.271  1.00  0.69           H  
ATOM   1462 2HB  ASN A  92      25.043 -16.753  10.569  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  92      26.639 -16.379  14.245  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  92      26.190 -15.018  13.239  1.00  0.69           H  
ATOM   1465  N   LEU A  93      26.994 -14.505   8.118  1.00  0.64           N  
ATOM   1466  CA  LEU A  93      26.478 -14.133   6.796  1.00  0.64           C  
ATOM   1467  C   LEU A  93      26.866 -15.183   5.763  1.00  0.64           C  
ATOM   1468  O   LEU A  93      28.048 -15.434   5.532  1.00  0.64           O  
ATOM   1469  CB  LEU A  93      26.984 -12.734   6.380  1.00  0.64           C  
ATOM   1470  CG  LEU A  93      26.421 -12.173   5.039  1.00  0.64           C  
ATOM   1471  CD1 LEU A  93      24.917 -11.980   5.162  1.00  0.64           C  
ATOM   1472  CD2 LEU A  93      27.080 -10.828   4.723  1.00  0.64           C  
ATOM   1473  H   LEU A  93      27.706 -13.932   8.575  1.00  0.64           H  
ATOM   1474  HA  LEU A  93      25.398 -14.091   6.836  1.00  0.64           H  
ATOM   1475 1HB  LEU A  93      26.719 -12.031   7.174  1.00  0.64           H  
ATOM   1476 2HB  LEU A  93      28.070 -12.766   6.310  1.00  0.64           H  
ATOM   1477  HG  LEU A  93      26.603 -12.882   4.243  1.00  0.64           H  
ATOM   1478 1HD1 LEU A  93      24.522 -11.601   4.223  1.00  0.64           H  
ATOM   1479 2HD1 LEU A  93      24.459 -12.925   5.385  1.00  0.64           H  
ATOM   1480 3HD1 LEU A  93      24.702 -11.275   5.960  1.00  0.64           H  
ATOM   1481 1HD2 LEU A  93      26.675 -10.446   3.804  1.00  0.64           H  
ATOM   1482 2HD2 LEU A  93      26.868 -10.129   5.531  1.00  0.64           H  
ATOM   1483 3HD2 LEU A  93      28.146 -10.945   4.622  1.00  0.64           H  
ATOM   1484  N   THR A  94      25.868 -15.789   5.118  1.00  0.60           N  
ATOM   1485  CA  THR A  94      26.117 -16.828   4.136  1.00  0.60           C  
ATOM   1486  C   THR A  94      25.712 -16.400   2.735  1.00  0.60           C  
ATOM   1487  O   THR A  94      26.345 -16.800   1.750  1.00  0.60           O  
ATOM   1488  CB  THR A  94      25.364 -18.110   4.515  1.00  0.60           C  
ATOM   1489  OG1 THR A  94      23.958 -17.830   4.619  1.00  0.60           O  
ATOM   1490  CG2 THR A  94      25.897 -18.677   5.807  1.00  0.60           C  
ATOM   1491  H   THR A  94      24.907 -15.549   5.330  1.00  0.60           H  
ATOM   1492  HA  THR A  94      27.176 -17.060   4.144  1.00  0.60           H  
ATOM   1493  HB  THR A  94      25.507 -18.847   3.731  1.00  0.60           H  
ATOM   1494  HG1 THR A  94      23.821 -16.916   4.955  1.00  0.60           H  
ATOM   1495 1HG2 THR A  94      25.364 -19.592   6.050  1.00  0.60           H  
ATOM   1496 2HG2 THR A  94      26.962 -18.891   5.695  1.00  0.60           H  
ATOM   1497 3HG2 THR A  94      25.759 -17.970   6.592  1.00  0.60           H  
ATOM   1498  N   VAL A  95      24.692 -15.551   2.640  1.00  0.58           N  
ATOM   1499  CA  VAL A  95      24.234 -15.101   1.337  1.00  0.58           C  
ATOM   1500  C   VAL A  95      24.257 -13.590   1.260  1.00  0.58           C  
ATOM   1501  O   VAL A  95      23.582 -12.904   2.032  1.00  0.58           O  
ATOM   1502  CB  VAL A  95      22.799 -15.580   1.049  1.00  0.58           C  
ATOM   1503  CG1 VAL A  95      22.352 -15.080  -0.327  1.00  0.58           C  
ATOM   1504  CG2 VAL A  95      22.718 -17.101   1.148  1.00  0.58           C  
ATOM   1505  H   VAL A  95      24.197 -15.259   3.478  1.00  0.58           H  
ATOM   1506  HA  VAL A  95      24.898 -15.497   0.570  1.00  0.58           H  
ATOM   1507  HB  VAL A  95      22.135 -15.138   1.770  1.00  0.58           H  
ATOM   1508 1HG1 VAL A  95      21.323 -15.398  -0.514  1.00  0.58           H  
ATOM   1509 2HG1 VAL A  95      22.400 -13.989  -0.354  1.00  0.58           H  
ATOM   1510 3HG1 VAL A  95      23.006 -15.489  -1.096  1.00  0.58           H  
ATOM   1511 1HG2 VAL A  95      21.691 -17.417   0.959  1.00  0.58           H  
ATOM   1512 2HG2 VAL A  95      23.372 -17.557   0.426  1.00  0.58           H  
ATOM   1513 3HG2 VAL A  95      23.008 -17.418   2.147  1.00  0.58           H  
ATOM   1514  N   LEU A  96      24.997 -13.074   0.306  1.00  0.58           N  
ATOM   1515  CA  LEU A  96      25.079 -11.635   0.131  1.00  0.58           C  
ATOM   1516  C   LEU A  96      24.814 -11.248  -1.303  1.00  0.58           C  
ATOM   1517  O   LEU A  96      25.446 -11.783  -2.209  1.00  0.58           O  
ATOM   1518  CB  LEU A  96      26.453 -11.144   0.599  1.00  0.58           C  
ATOM   1519  CG  LEU A  96      26.813  -9.677   0.386  1.00  0.58           C  
ATOM   1520  CD1 LEU A  96      25.856  -8.779   1.158  1.00  0.58           C  
ATOM   1521  CD2 LEU A  96      28.257  -9.474   0.885  1.00  0.58           C  
ATOM   1522  H   LEU A  96      25.542 -13.703  -0.290  1.00  0.58           H  
ATOM   1523  HA  LEU A  96      24.318 -11.162   0.750  1.00  0.58           H  
ATOM   1524 1HB  LEU A  96      26.512 -11.329   1.658  1.00  0.58           H  
ATOM   1525 2HB  LEU A  96      27.217 -11.746   0.103  1.00  0.58           H  
ATOM   1526  HG  LEU A  96      26.746  -9.429  -0.670  1.00  0.58           H  
ATOM   1527 1HD1 LEU A  96      26.133  -7.737   1.009  1.00  0.58           H  
ATOM   1528 2HD1 LEU A  96      24.835  -8.932   0.807  1.00  0.58           H  
ATOM   1529 3HD1 LEU A  96      25.911  -9.021   2.197  1.00  0.58           H  
ATOM   1530 1HD2 LEU A  96      28.556  -8.447   0.757  1.00  0.58           H  
ATOM   1531 2HD2 LEU A  96      28.319  -9.734   1.941  1.00  0.58           H  
ATOM   1532 3HD2 LEU A  96      28.917 -10.113   0.320  1.00  0.58           H  
ATOM   1533  N   THR A  97      23.839 -10.375  -1.504  1.00  0.60           N  
ATOM   1534  CA  THR A  97      23.536  -9.906  -2.843  1.00  0.60           C  
ATOM   1535  C   THR A  97      23.721  -8.396  -2.941  1.00  0.60           C  
ATOM   1536  O   THR A  97      23.023  -7.616  -2.292  1.00  0.60           O  
ATOM   1537  CB  THR A  97      22.111 -10.306  -3.258  1.00  0.60           C  
ATOM   1538  OG1 THR A  97      21.983 -11.739  -3.240  1.00  0.60           O  
ATOM   1539  CG2 THR A  97      21.814  -9.787  -4.632  1.00  0.60           C  
ATOM   1540  H   THR A  97      23.313 -10.022  -0.702  1.00  0.60           H  
ATOM   1541  HA  THR A  97      24.235 -10.363  -3.542  1.00  0.60           H  
ATOM   1542  HB  THR A  97      21.402  -9.881  -2.560  1.00  0.60           H  
ATOM   1543  HG1 THR A  97      21.152 -12.000  -3.662  1.00  0.60           H  
ATOM   1544 1HG2 THR A  97      20.800 -10.063  -4.920  1.00  0.60           H  
ATOM   1545 2HG2 THR A  97      21.913  -8.710  -4.617  1.00  0.60           H  
ATOM   1546 3HG2 THR A  97      22.519 -10.207  -5.345  1.00  0.60           H  
ATOM   1547  N   LEU A  98      24.667  -7.997  -3.782  1.00  0.64           N  
ATOM   1548  CA  LEU A  98      25.036  -6.606  -4.014  1.00  0.64           C  
ATOM   1549  C   LEU A  98      24.903  -6.264  -5.492  1.00  0.64           C  
ATOM   1550  O   LEU A  98      25.352  -5.204  -5.941  1.00  0.64           O  
ATOM   1551  CB  LEU A  98      26.497  -6.444  -3.583  1.00  0.64           C  
ATOM   1552  CG  LEU A  98      26.814  -6.600  -2.079  1.00  0.64           C  
ATOM   1553  CD1 LEU A  98      28.305  -6.799  -1.881  1.00  0.64           C  
ATOM   1554  CD2 LEU A  98      26.402  -5.328  -1.352  1.00  0.64           C  
ATOM   1555  H   LEU A  98      25.197  -8.708  -4.297  1.00  0.64           H  
ATOM   1556  HA  LEU A  98      24.383  -5.957  -3.432  1.00  0.64           H  
ATOM   1557 1HB  LEU A  98      27.039  -7.194  -4.094  1.00  0.64           H  
ATOM   1558 2HB  LEU A  98      26.860  -5.474  -3.919  1.00  0.64           H  
ATOM   1559  HG  LEU A  98      26.279  -7.447  -1.679  1.00  0.64           H  
ATOM   1560 1HD1 LEU A  98      28.512  -6.894  -0.833  1.00  0.64           H  
ATOM   1561 2HD1 LEU A  98      28.624  -7.705  -2.395  1.00  0.64           H  
ATOM   1562 3HD1 LEU A  98      28.843  -5.959  -2.272  1.00  0.64           H  
ATOM   1563 1HD2 LEU A  98      26.625  -5.425  -0.291  1.00  0.64           H  
ATOM   1564 2HD2 LEU A  98      26.947  -4.481  -1.757  1.00  0.64           H  
ATOM   1565 3HD2 LEU A  98      25.350  -5.168  -1.493  1.00  0.64           H  
ATOM   1566  N   THR A  99      24.256  -7.149  -6.238  1.00  0.70           N  
ATOM   1567  CA  THR A  99      24.157  -6.977  -7.672  1.00  0.70           C  
ATOM   1568  C   THR A  99      23.551  -5.640  -8.020  1.00  0.70           C  
ATOM   1569  O   THR A  99      22.670  -5.128  -7.320  1.00  0.70           O  
ATOM   1570  CB  THR A  99      23.366  -8.104  -8.352  1.00  0.70           C  
ATOM   1571  OG1 THR A  99      23.455  -7.955  -9.776  1.00  0.70           O  
ATOM   1572  CG2 THR A  99      21.942  -8.049  -7.964  1.00  0.70           C  
ATOM   1573  H   THR A  99      23.895  -7.986  -5.801  1.00  0.70           H  
ATOM   1574  HA  THR A  99      25.167  -7.002  -8.083  1.00  0.70           H  
ATOM   1575  HB  THR A  99      23.790  -9.067  -8.059  1.00  0.70           H  
ATOM   1576  HG1 THR A  99      23.033  -7.128 -10.037  1.00  0.70           H  
ATOM   1577 1HG2 THR A  99      21.401  -8.856  -8.453  1.00  0.70           H  
ATOM   1578 2HG2 THR A  99      21.865  -8.156  -6.906  1.00  0.70           H  
ATOM   1579 3HG2 THR A  99      21.529  -7.093  -8.271  1.00  0.70           H  
ATOM   1580  N   GLU A 100      24.071  -5.097  -9.103  1.00  0.77           N  
ATOM   1581  CA  GLU A 100      23.740  -3.809  -9.688  1.00  0.77           C  
ATOM   1582  C   GLU A 100      24.193  -2.605  -8.852  1.00  0.77           C  
ATOM   1583  O   GLU A 100      23.915  -1.464  -9.226  1.00  0.77           O  
ATOM   1584  CB  GLU A 100      22.223  -3.708  -9.945  1.00  0.77           C  
ATOM   1585  CG  GLU A 100      21.657  -4.802 -10.878  1.00  0.77           C  
ATOM   1586  CD  GLU A 100      20.221  -4.568 -11.257  1.00  0.77           C  
ATOM   1587  OE1 GLU A 100      19.941  -3.495 -11.729  1.00  0.77           O  
ATOM   1588  OE2 GLU A 100      19.392  -5.445 -11.074  1.00  0.77           O  
ATOM   1589  H   GLU A 100      24.789  -5.636  -9.568  1.00  0.77           H  
ATOM   1590  HA  GLU A 100      24.248  -3.743 -10.650  1.00  0.77           H  
ATOM   1591 1HB  GLU A 100      21.670  -3.733  -9.014  1.00  0.77           H  
ATOM   1592 2HB  GLU A 100      22.007  -2.747 -10.409  1.00  0.77           H  
ATOM   1593 1HG  GLU A 100      22.261  -4.848 -11.782  1.00  0.77           H  
ATOM   1594 2HG  GLU A 100      21.726  -5.760 -10.379  1.00  0.77           H  
ATOM   1595  N   ASN A 101      24.980  -2.832  -7.798  1.00  0.86           N  
ATOM   1596  CA  ASN A 101      25.568  -1.709  -7.090  1.00  0.86           C  
ATOM   1597  C   ASN A 101      26.824  -1.294  -7.862  1.00  0.86           C  
ATOM   1598  O   ASN A 101      27.482  -2.158  -8.438  1.00  0.86           O  
ATOM   1599  CB  ASN A 101      25.849  -2.053  -5.651  1.00  0.86           C  
ATOM   1600  CG  ASN A 101      24.569  -2.280  -4.934  1.00  0.86           C  
ATOM   1601  OD1 ASN A 101      23.556  -1.793  -5.443  1.00  0.86           O  
ATOM   1602  ND2 ASN A 101      24.570  -2.967  -3.829  1.00  0.86           N  
ATOM   1603  H   ASN A 101      25.158  -3.781  -7.462  1.00  0.86           H  
ATOM   1604  HA  ASN A 101      24.839  -0.908  -7.088  1.00  0.86           H  
ATOM   1605 1HB  ASN A 101      26.468  -2.951  -5.591  1.00  0.86           H  
ATOM   1606 2HB  ASN A 101      26.392  -1.244  -5.172  1.00  0.86           H  
ATOM   1607 1HD2 ASN A 101      23.694  -3.153  -3.348  1.00  0.86           H  
ATOM   1608 2HD2 ASN A 101      25.423  -3.343  -3.475  1.00  0.86           H  
ATOM   1609  N   PRO A 102      27.202  -0.006  -7.917  1.00  0.97           N  
ATOM   1610  CA  PRO A 102      28.418   0.488  -8.559  1.00  0.97           C  
ATOM   1611  C   PRO A 102      29.697  -0.275  -8.164  1.00  0.97           C  
ATOM   1612  O   PRO A 102      30.558  -0.518  -9.014  1.00  0.97           O  
ATOM   1613  CB  PRO A 102      28.429   1.941  -8.107  1.00  0.97           C  
ATOM   1614  CG  PRO A 102      26.963   2.291  -7.943  1.00  0.97           C  
ATOM   1615  CD  PRO A 102      26.330   1.058  -7.373  1.00  0.97           C  
ATOM   1616  HA  PRO A 102      28.277   0.435  -9.650  1.00  0.97           H  
ATOM   1617 1HB  PRO A 102      29.016   2.042  -7.190  1.00  0.97           H  
ATOM   1618 2HB  PRO A 102      28.897   2.561  -8.864  1.00  0.97           H  
ATOM   1619 1HG  PRO A 102      26.832   3.166  -7.294  1.00  0.97           H  
ATOM   1620 2HG  PRO A 102      26.537   2.564  -8.917  1.00  0.97           H  
ATOM   1621 1HD  PRO A 102      26.338   1.068  -6.275  1.00  0.97           H  
ATOM   1622 2HD  PRO A 102      25.312   1.006  -7.792  1.00  0.97           H  
ATOM   1623  N   ILE A 103      29.798  -0.755  -6.914  1.00  1.10           N  
ATOM   1624  CA  ILE A 103      30.980  -1.548  -6.537  1.00  1.10           C  
ATOM   1625  C   ILE A 103      31.153  -2.849  -7.319  1.00  1.10           C  
ATOM   1626  O   ILE A 103      32.263  -3.375  -7.414  1.00  1.10           O  
ATOM   1627  CB  ILE A 103      30.976  -1.927  -5.047  1.00  1.10           C  
ATOM   1628  CG1 ILE A 103      29.712  -2.738  -4.707  1.00  1.10           C  
ATOM   1629  CG2 ILE A 103      31.150  -0.769  -4.181  1.00  1.10           C  
ATOM   1630  CD1 ILE A 103      29.725  -3.327  -3.339  1.00  1.10           C  
ATOM   1631  H   ILE A 103      29.105  -0.512  -6.204  1.00  1.10           H  
ATOM   1632  HA  ILE A 103      31.860  -0.932  -6.718  1.00  1.10           H  
ATOM   1633  HB  ILE A 103      31.804  -2.592  -4.879  1.00  1.10           H  
ATOM   1634 1HG1 ILE A 103      28.848  -2.076  -4.789  1.00  1.10           H  
ATOM   1635 2HG1 ILE A 103      29.592  -3.553  -5.405  1.00  1.10           H  
ATOM   1636 1HG2 ILE A 103      31.175  -1.093  -3.146  1.00  1.10           H  
ATOM   1637 2HG2 ILE A 103      32.082  -0.265  -4.429  1.00  1.10           H  
ATOM   1638 3HG2 ILE A 103      30.339  -0.110  -4.332  1.00  1.10           H  
ATOM   1639 1HD1 ILE A 103      28.797  -3.859  -3.185  1.00  1.10           H  
ATOM   1640 2HD1 ILE A 103      30.560  -4.010  -3.242  1.00  1.10           H  
ATOM   1641 3HD1 ILE A 103      29.820  -2.545  -2.605  1.00  1.10           H  
ATOM   1642  N   CYS A 104      30.094  -3.332  -7.960  1.00  1.24           N  
ATOM   1643  CA  CYS A 104      30.166  -4.576  -8.701  1.00  1.24           C  
ATOM   1644  C   CYS A 104      30.859  -4.393 -10.049  1.00  1.24           C  
ATOM   1645  O   CYS A 104      31.079  -5.361 -10.778  1.00  1.24           O  
ATOM   1646  CB  CYS A 104      28.767  -5.158  -8.869  1.00  1.24           C  
ATOM   1647  SG  CYS A 104      28.025  -5.637  -7.316  1.00  1.24           S  
ATOM   1648  H   CYS A 104      29.203  -2.839  -7.927  1.00  1.24           H  
ATOM   1649  HA  CYS A 104      30.746  -5.283  -8.118  1.00  1.24           H  
ATOM   1650 1HB  CYS A 104      28.119  -4.424  -9.346  1.00  1.24           H  
ATOM   1651 2HB  CYS A 104      28.807  -6.036  -9.510  1.00  1.24           H  
ATOM   1652  HG  CYS A 104      28.934  -6.562  -6.995  1.00  1.24           H  
ATOM   1653  N   GLN A 105      31.224  -3.146 -10.377  1.00  1.34           N  
ATOM   1654  CA  GLN A 105      31.949  -2.851 -11.602  1.00  1.34           C  
ATOM   1655  C   GLN A 105      33.461  -2.911 -11.360  1.00  1.34           C  
ATOM   1656  O   GLN A 105      34.247  -2.803 -12.300  1.00  1.34           O  
ATOM   1657  CB  GLN A 105      31.575  -1.462 -12.127  1.00  1.34           C  
ATOM   1658  CG  GLN A 105      30.109  -1.294 -12.498  1.00  1.34           C  
ATOM   1659  CD  GLN A 105      29.681  -2.209 -13.637  1.00  1.34           C  
ATOM   1660  OE1 GLN A 105      30.291  -2.207 -14.710  1.00  1.34           O  
ATOM   1661  NE2 GLN A 105      28.632  -2.991 -13.415  1.00  1.34           N  
ATOM   1662  H   GLN A 105      30.995  -2.367  -9.757  1.00  1.34           H  
ATOM   1663  HA  GLN A 105      31.693  -3.598 -12.350  1.00  1.34           H  
ATOM   1664 1HB  GLN A 105      31.811  -0.716 -11.364  1.00  1.34           H  
ATOM   1665 2HB  GLN A 105      32.177  -1.230 -13.005  1.00  1.34           H  
ATOM   1666 1HG  GLN A 105      29.501  -1.525 -11.616  1.00  1.34           H  
ATOM   1667 2HG  GLN A 105      29.940  -0.260 -12.803  1.00  1.34           H  
ATOM   1668 1HE2 GLN A 105      28.309  -3.612 -14.133  1.00  1.34           H  
ATOM   1669 2HE2 GLN A 105      28.166  -2.961 -12.533  1.00  1.34           H  
ATOM   1670  N   ASP A 106      33.868  -3.094 -10.100  1.00  1.39           N  
ATOM   1671  CA  ASP A 106      35.275  -3.186  -9.731  1.00  1.39           C  
ATOM   1672  C   ASP A 106      35.818  -4.577 -10.107  1.00  1.39           C  
ATOM   1673  O   ASP A 106      35.299  -5.576  -9.613  1.00  1.39           O  
ATOM   1674  CB  ASP A 106      35.479  -2.907  -8.234  1.00  1.39           C  
ATOM   1675  CG  ASP A 106      36.970  -2.878  -7.783  1.00  1.39           C  
ATOM   1676  OD1 ASP A 106      37.772  -3.700  -8.208  1.00  1.39           O  
ATOM   1677  OD2 ASP A 106      37.307  -1.987  -7.036  1.00  1.39           O  
ATOM   1678  H   ASP A 106      33.180  -3.185  -9.350  1.00  1.39           H  
ATOM   1679  HA  ASP A 106      35.800  -2.398 -10.256  1.00  1.39           H  
ATOM   1680 1HB  ASP A 106      35.016  -1.951  -7.982  1.00  1.39           H  
ATOM   1681 2HB  ASP A 106      34.960  -3.663  -7.652  1.00  1.39           H  
ATOM   1682  N   PRO A 107      36.841  -4.704 -10.975  1.00  1.36           N  
ATOM   1683  CA  PRO A 107      37.436  -5.961 -11.419  1.00  1.36           C  
ATOM   1684  C   PRO A 107      37.777  -6.937 -10.284  1.00  1.36           C  
ATOM   1685  O   PRO A 107      37.808  -8.150 -10.501  1.00  1.36           O  
ATOM   1686  CB  PRO A 107      38.718  -5.486 -12.112  1.00  1.36           C  
ATOM   1687  CG  PRO A 107      38.379  -4.115 -12.627  1.00  1.36           C  
ATOM   1688  CD  PRO A 107      37.482  -3.508 -11.570  1.00  1.36           C  
ATOM   1689  HA  PRO A 107      36.755  -6.438 -12.141  1.00  1.36           H  
ATOM   1690 1HB  PRO A 107      39.549  -5.480 -11.387  1.00  1.36           H  
ATOM   1691 2HB  PRO A 107      38.996  -6.189 -12.910  1.00  1.36           H  
ATOM   1692 1HG  PRO A 107      39.300  -3.536 -12.778  1.00  1.36           H  
ATOM   1693 2HG  PRO A 107      37.884  -4.188 -13.608  1.00  1.36           H  
ATOM   1694 1HD  PRO A 107      38.068  -2.954 -10.812  1.00  1.36           H  
ATOM   1695 2HD  PRO A 107      36.751  -2.879 -12.093  1.00  1.36           H  
ATOM   1696  N   ASN A 108      38.075  -6.418  -9.085  1.00  1.27           N  
ATOM   1697  CA  ASN A 108      38.433  -7.278  -7.962  1.00  1.27           C  
ATOM   1698  C   ASN A 108      37.312  -7.419  -6.931  1.00  1.27           C  
ATOM   1699  O   ASN A 108      37.540  -7.962  -5.846  1.00  1.27           O  
ATOM   1700  CB  ASN A 108      39.702  -6.784  -7.297  1.00  1.27           C  
ATOM   1701  CG  ASN A 108      40.930  -6.986  -8.142  1.00  1.27           C  
ATOM   1702  OD1 ASN A 108      41.456  -8.106  -8.221  1.00  1.27           O  
ATOM   1703  ND2 ASN A 108      41.399  -5.939  -8.770  1.00  1.27           N  
ATOM   1704  H   ASN A 108      38.022  -5.406  -8.915  1.00  1.27           H  
ATOM   1705  HA  ASN A 108      38.628  -8.278  -8.348  1.00  1.27           H  
ATOM   1706 1HB  ASN A 108      39.596  -5.718  -7.071  1.00  1.27           H  
ATOM   1707 2HB  ASN A 108      39.834  -7.310  -6.360  1.00  1.27           H  
ATOM   1708 1HD2 ASN A 108      42.213  -6.022  -9.343  1.00  1.27           H  
ATOM   1709 2HD2 ASN A 108      40.942  -5.051  -8.676  1.00  1.27           H  
ATOM   1710  N   TYR A 109      36.096  -7.003  -7.294  1.00  1.15           N  
ATOM   1711  CA  TYR A 109      34.934  -7.080  -6.413  1.00  1.15           C  
ATOM   1712  C   TYR A 109      34.653  -8.442  -5.833  1.00  1.15           C  
ATOM   1713  O   TYR A 109      34.602  -8.591  -4.615  1.00  1.15           O  
ATOM   1714  CB  TYR A 109      33.678  -6.657  -7.193  1.00  1.15           C  
ATOM   1715  CG  TYR A 109      32.363  -7.013  -6.539  1.00  1.15           C  
ATOM   1716  CD1 TYR A 109      31.797  -6.281  -5.522  1.00  1.15           C  
ATOM   1717  CD2 TYR A 109      31.716  -8.144  -7.009  1.00  1.15           C  
ATOM   1718  CE1 TYR A 109      30.616  -6.706  -4.980  1.00  1.15           C  
ATOM   1719  CE2 TYR A 109      30.564  -8.552  -6.468  1.00  1.15           C  
ATOM   1720  CZ  TYR A 109      30.020  -7.858  -5.467  1.00  1.15           C  
ATOM   1721  OH  TYR A 109      28.882  -8.296  -4.952  1.00  1.15           O  
ATOM   1722  H   TYR A 109      35.965  -6.573  -8.209  1.00  1.15           H  
ATOM   1723  HA  TYR A 109      35.095  -6.389  -5.585  1.00  1.15           H  
ATOM   1724 1HB  TYR A 109      33.694  -5.582  -7.339  1.00  1.15           H  
ATOM   1725 2HB  TYR A 109      33.696  -7.109  -8.183  1.00  1.15           H  
ATOM   1726  HD1 TYR A 109      32.268  -5.399  -5.157  1.00  1.15           H  
ATOM   1727  HD2 TYR A 109      32.154  -8.717  -7.822  1.00  1.15           H  
ATOM   1728  HE1 TYR A 109      30.154  -6.150  -4.178  1.00  1.15           H  
ATOM   1729  HE2 TYR A 109      30.064  -9.450  -6.838  1.00  1.15           H  
ATOM   1730  HH  TYR A 109      28.380  -8.802  -5.638  1.00  1.15           H  
ATOM   1731  N   ARG A 110      34.525  -9.459  -6.676  1.00  1.02           N  
ATOM   1732  CA  ARG A 110      34.147 -10.756  -6.152  1.00  1.02           C  
ATOM   1733  C   ARG A 110      35.209 -11.272  -5.193  1.00  1.02           C  
ATOM   1734  O   ARG A 110      34.886 -11.790  -4.126  1.00  1.02           O  
ATOM   1735  CB  ARG A 110      33.870 -11.722  -7.300  1.00  1.02           C  
ATOM   1736  CG  ARG A 110      33.351 -13.065  -6.901  1.00  1.02           C  
ATOM   1737  CD  ARG A 110      32.874 -13.872  -8.059  1.00  1.02           C  
ATOM   1738  NE  ARG A 110      32.353 -15.150  -7.617  1.00  1.02           N  
ATOM   1739  CZ  ARG A 110      31.109 -15.359  -7.153  1.00  1.02           C  
ATOM   1740  NH1 ARG A 110      30.248 -14.357  -7.101  1.00  1.02           N  
ATOM   1741  NH2 ARG A 110      30.758 -16.568  -6.748  1.00  1.02           N  
ATOM   1742  H   ARG A 110      34.629  -9.308  -7.670  1.00  1.02           H  
ATOM   1743  HA  ARG A 110      33.218 -10.639  -5.592  1.00  1.02           H  
ATOM   1744 1HB  ARG A 110      33.144 -11.276  -7.977  1.00  1.02           H  
ATOM   1745 2HB  ARG A 110      34.788 -11.882  -7.864  1.00  1.02           H  
ATOM   1746 1HG  ARG A 110      34.152 -13.617  -6.427  1.00  1.02           H  
ATOM   1747 2HG  ARG A 110      32.540 -12.949  -6.223  1.00  1.02           H  
ATOM   1748 1HD  ARG A 110      32.083 -13.339  -8.583  1.00  1.02           H  
ATOM   1749 2HD  ARG A 110      33.703 -14.063  -8.739  1.00  1.02           H  
ATOM   1750  HE  ARG A 110      32.980 -15.957  -7.664  1.00  1.02           H  
ATOM   1751 1HH1 ARG A 110      30.524 -13.438  -7.413  1.00  1.02           H  
ATOM   1752 2HH1 ARG A 110      29.291 -14.509  -6.772  1.00  1.02           H  
ATOM   1753 1HH2 ARG A 110      31.447 -17.351  -6.794  1.00  1.02           H  
ATOM   1754 2HH2 ARG A 110      29.827 -16.713  -6.367  1.00  1.02           H  
ATOM   1755  N   ARG A 111      36.481 -11.089  -5.546  1.00  0.91           N  
ATOM   1756  CA  ARG A 111      37.568 -11.542  -4.690  1.00  0.91           C  
ATOM   1757  C   ARG A 111      37.616 -10.768  -3.369  1.00  0.91           C  
ATOM   1758  O   ARG A 111      37.832 -11.346  -2.301  1.00  0.91           O  
ATOM   1759  CB  ARG A 111      38.886 -11.355  -5.408  1.00  0.91           C  
ATOM   1760  CG  ARG A 111      39.165 -12.266  -6.555  1.00  0.91           C  
ATOM   1761  CD  ARG A 111      40.424 -11.854  -7.211  1.00  0.91           C  
ATOM   1762  NE  ARG A 111      40.805 -12.736  -8.298  1.00  0.91           N  
ATOM   1763  CZ  ARG A 111      41.684 -12.414  -9.270  1.00  0.91           C  
ATOM   1764  NH1 ARG A 111      42.242 -11.222  -9.292  1.00  0.91           N  
ATOM   1765  NH2 ARG A 111      41.983 -13.297 -10.207  1.00  0.91           N  
ATOM   1766  H   ARG A 111      36.692 -10.628  -6.420  1.00  0.91           H  
ATOM   1767  HA  ARG A 111      37.421 -12.600  -4.474  1.00  0.91           H  
ATOM   1768 1HB  ARG A 111      38.930 -10.337  -5.799  1.00  0.91           H  
ATOM   1769 2HB  ARG A 111      39.702 -11.467  -4.698  1.00  0.91           H  
ATOM   1770 1HG  ARG A 111      39.275 -13.293  -6.193  1.00  0.91           H  
ATOM   1771 2HG  ARG A 111      38.352 -12.210  -7.279  1.00  0.91           H  
ATOM   1772 1HD  ARG A 111      40.314 -10.841  -7.611  1.00  0.91           H  
ATOM   1773 2HD  ARG A 111      41.212 -11.862  -6.469  1.00  0.91           H  
ATOM   1774  HE  ARG A 111      40.401 -13.664  -8.317  1.00  0.91           H  
ATOM   1775 1HH1 ARG A 111      42.007 -10.532  -8.585  1.00  0.91           H  
ATOM   1776 2HH1 ARG A 111      42.896 -10.985 -10.023  1.00  0.91           H  
ATOM   1777 1HH2 ARG A 111      41.557 -14.215 -10.191  1.00  0.91           H  
ATOM   1778 2HH2 ARG A 111      42.639 -13.057 -10.936  1.00  0.91           H  
ATOM   1779  N   PHE A 112      37.394  -9.452  -3.436  1.00  0.84           N  
ATOM   1780  CA  PHE A 112      37.412  -8.615  -2.244  1.00  0.84           C  
ATOM   1781  C   PHE A 112      36.350  -9.087  -1.277  1.00  0.84           C  
ATOM   1782  O   PHE A 112      36.619  -9.287  -0.092  1.00  0.84           O  
ATOM   1783  CB  PHE A 112      37.122  -7.153  -2.582  1.00  0.84           C  
ATOM   1784  CG  PHE A 112      37.106  -6.222  -1.365  1.00  0.84           C  
ATOM   1785  CD1 PHE A 112      38.247  -5.515  -0.998  1.00  0.84           C  
ATOM   1786  CD2 PHE A 112      35.965  -6.091  -0.559  1.00  0.84           C  
ATOM   1787  CE1 PHE A 112      38.246  -4.684   0.113  1.00  0.84           C  
ATOM   1788  CE2 PHE A 112      35.974  -5.271   0.559  1.00  0.84           C  
ATOM   1789  CZ  PHE A 112      37.113  -4.561   0.885  1.00  0.84           C  
ATOM   1790  H   PHE A 112      37.226  -9.007  -4.335  1.00  0.84           H  
ATOM   1791  HA  PHE A 112      38.384  -8.695  -1.763  1.00  0.84           H  
ATOM   1792 1HB  PHE A 112      37.873  -6.792  -3.283  1.00  0.84           H  
ATOM   1793 2HB  PHE A 112      36.157  -7.079  -3.082  1.00  0.84           H  
ATOM   1794  HD1 PHE A 112      39.143  -5.615  -1.601  1.00  0.84           H  
ATOM   1795  HD2 PHE A 112      35.063  -6.646  -0.817  1.00  0.84           H  
ATOM   1796  HE1 PHE A 112      39.148  -4.131   0.383  1.00  0.84           H  
ATOM   1797  HE2 PHE A 112      35.081  -5.179   1.175  1.00  0.84           H  
ATOM   1798  HZ  PHE A 112      37.122  -3.912   1.757  1.00  0.84           H  
ATOM   1799  N   VAL A 113      35.127  -9.249  -1.792  1.00  0.79           N  
ATOM   1800  CA  VAL A 113      33.996  -9.607  -0.958  1.00  0.79           C  
ATOM   1801  C   VAL A 113      34.152 -10.988  -0.360  1.00  0.79           C  
ATOM   1802  O   VAL A 113      33.885 -11.178   0.828  1.00  0.79           O  
ATOM   1803  CB  VAL A 113      32.693  -9.612  -1.752  1.00  0.79           C  
ATOM   1804  CG1 VAL A 113      31.616 -10.150  -0.866  1.00  0.79           C  
ATOM   1805  CG2 VAL A 113      32.335  -8.219  -2.275  1.00  0.79           C  
ATOM   1806  H   VAL A 113      34.982  -9.088  -2.790  1.00  0.79           H  
ATOM   1807  HA  VAL A 113      33.918  -8.881  -0.154  1.00  0.79           H  
ATOM   1808  HB  VAL A 113      32.803 -10.281  -2.602  1.00  0.79           H  
ATOM   1809 1HG1 VAL A 113      30.710 -10.177  -1.414  1.00  0.79           H  
ATOM   1810 2HG1 VAL A 113      31.888 -11.146  -0.546  1.00  0.79           H  
ATOM   1811 3HG1 VAL A 113      31.484  -9.528   0.000  1.00  0.79           H  
ATOM   1812 1HG2 VAL A 113      31.409  -8.297  -2.828  1.00  0.79           H  
ATOM   1813 2HG2 VAL A 113      32.213  -7.526  -1.490  1.00  0.79           H  
ATOM   1814 3HG2 VAL A 113      33.114  -7.857  -2.923  1.00  0.79           H  
ATOM   1815  N   ILE A 114      34.594 -11.956  -1.165  1.00  0.77           N  
ATOM   1816  CA  ILE A 114      34.765 -13.304  -0.653  1.00  0.77           C  
ATOM   1817  C   ILE A 114      35.822 -13.329   0.440  1.00  0.77           C  
ATOM   1818  O   ILE A 114      35.627 -13.980   1.465  1.00  0.77           O  
ATOM   1819  CB  ILE A 114      35.160 -14.280  -1.773  1.00  0.77           C  
ATOM   1820  CG1 ILE A 114      34.007 -14.462  -2.734  1.00  0.77           C  
ATOM   1821  CG2 ILE A 114      35.561 -15.619  -1.193  1.00  0.77           C  
ATOM   1822  CD1 ILE A 114      34.409 -15.164  -3.990  1.00  0.77           C  
ATOM   1823  H   ILE A 114      34.798 -11.766  -2.148  1.00  0.77           H  
ATOM   1824  HA  ILE A 114      33.822 -13.635  -0.223  1.00  0.77           H  
ATOM   1825  HB  ILE A 114      35.996 -13.858  -2.338  1.00  0.77           H  
ATOM   1826 1HG1 ILE A 114      33.247 -15.028  -2.255  1.00  0.77           H  
ATOM   1827 2HG1 ILE A 114      33.593 -13.492  -2.988  1.00  0.77           H  
ATOM   1828 1HG2 ILE A 114      35.835 -16.287  -2.008  1.00  0.77           H  
ATOM   1829 2HG2 ILE A 114      36.410 -15.486  -0.521  1.00  0.77           H  
ATOM   1830 3HG2 ILE A 114      34.720 -16.039  -0.640  1.00  0.77           H  
ATOM   1831 1HD1 ILE A 114      33.544 -15.280  -4.643  1.00  0.77           H  
ATOM   1832 2HD1 ILE A 114      35.177 -14.581  -4.497  1.00  0.77           H  
ATOM   1833 3HD1 ILE A 114      34.809 -16.140  -3.743  1.00  0.77           H  
ATOM   1834  N   ALA A 115      36.963 -12.661   0.218  1.00  0.75           N  
ATOM   1835  CA  ALA A 115      37.988 -12.627   1.250  1.00  0.75           C  
ATOM   1836  C   ALA A 115      37.497 -11.894   2.501  1.00  0.75           C  
ATOM   1837  O   ALA A 115      37.745 -12.333   3.634  1.00  0.75           O  
ATOM   1838  CB  ALA A 115      39.245 -11.936   0.741  1.00  0.75           C  
ATOM   1839  H   ALA A 115      37.114 -12.154  -0.654  1.00  0.75           H  
ATOM   1840  HA  ALA A 115      38.220 -13.651   1.515  1.00  0.75           H  
ATOM   1841 1HB  ALA A 115      40.006 -11.929   1.519  1.00  0.75           H  
ATOM   1842 2HB  ALA A 115      39.632 -12.443  -0.119  1.00  0.75           H  
ATOM   1843 3HB  ALA A 115      39.002 -10.915   0.466  1.00  0.75           H  
ATOM   1844  N   ALA A 116      36.775 -10.779   2.300  1.00  0.73           N  
ATOM   1845  CA  ALA A 116      36.300  -9.978   3.416  1.00  0.73           C  
ATOM   1846  C   ALA A 116      35.328 -10.737   4.287  1.00  0.73           C  
ATOM   1847  O   ALA A 116      35.485 -10.788   5.511  1.00  0.73           O  
ATOM   1848  CB  ALA A 116      35.618  -8.719   2.901  1.00  0.73           C  
ATOM   1849  H   ALA A 116      36.592 -10.445   1.354  1.00  0.73           H  
ATOM   1850  HA  ALA A 116      37.159  -9.717   4.025  1.00  0.73           H  
ATOM   1851 1HB  ALA A 116      35.294  -8.128   3.744  1.00  0.73           H  
ATOM   1852 2HB  ALA A 116      36.300  -8.146   2.289  1.00  0.73           H  
ATOM   1853 3HB  ALA A 116      34.758  -8.999   2.298  1.00  0.73           H  
ATOM   1854  N   VAL A 117      34.361 -11.395   3.664  1.00  0.70           N  
ATOM   1855  CA  VAL A 117      33.400 -12.144   4.434  1.00  0.70           C  
ATOM   1856  C   VAL A 117      33.591 -13.622   4.116  1.00  0.70           C  
ATOM   1857  O   VAL A 117      32.932 -14.176   3.231  1.00  0.70           O  
ATOM   1858  CB  VAL A 117      31.975 -11.716   4.062  1.00  0.70           C  
ATOM   1859  CG1 VAL A 117      30.986 -12.468   4.960  1.00  0.70           C  
ATOM   1860  CG2 VAL A 117      31.807 -10.195   4.166  1.00  0.70           C  
ATOM   1861  H   VAL A 117      34.278 -11.355   2.648  1.00  0.70           H  
ATOM   1862  HA  VAL A 117      33.568 -11.977   5.499  1.00  0.70           H  
ATOM   1863  HB  VAL A 117      31.789 -12.011   3.036  1.00  0.70           H  
ATOM   1864 1HG1 VAL A 117      29.976 -12.217   4.688  1.00  0.70           H  
ATOM   1865 2HG1 VAL A 117      31.129 -13.535   4.845  1.00  0.70           H  
ATOM   1866 3HG1 VAL A 117      31.156 -12.196   6.003  1.00  0.70           H  
ATOM   1867 1HG2 VAL A 117      30.791  -9.925   3.880  1.00  0.70           H  
ATOM   1868 2HG2 VAL A 117      31.993  -9.880   5.183  1.00  0.70           H  
ATOM   1869 3HG2 VAL A 117      32.511  -9.699   3.499  1.00  0.70           H  
ATOM   1870  N   GLY A 118      34.427 -14.288   4.909  1.00  0.68           N  
ATOM   1871  CA  GLY A 118      34.817 -15.671   4.630  1.00  0.68           C  
ATOM   1872  C   GLY A 118      33.712 -16.667   4.950  1.00  0.68           C  
ATOM   1873  O   GLY A 118      33.818 -17.854   4.641  1.00  0.68           O  
ATOM   1874  H   GLY A 118      34.884 -13.783   5.655  1.00  0.68           H  
ATOM   1875 1HA  GLY A 118      35.095 -15.755   3.576  1.00  0.68           H  
ATOM   1876 2HA  GLY A 118      35.710 -15.913   5.206  1.00  0.68           H  
ATOM   1877  N   SER A 119      32.654 -16.171   5.581  1.00  0.64           N  
ATOM   1878  CA  SER A 119      31.486 -16.956   5.936  1.00  0.64           C  
ATOM   1879  C   SER A 119      30.522 -17.125   4.749  1.00  0.64           C  
ATOM   1880  O   SER A 119      29.633 -17.989   4.784  1.00  0.64           O  
ATOM   1881  CB  SER A 119      30.803 -16.308   7.132  1.00  0.64           C  
ATOM   1882  OG  SER A 119      30.344 -15.026   6.806  1.00  0.64           O  
ATOM   1883  H   SER A 119      32.657 -15.188   5.805  1.00  0.64           H  
ATOM   1884  HA  SER A 119      31.822 -17.949   6.237  1.00  0.64           H  
ATOM   1885 1HB  SER A 119      29.960 -16.922   7.452  1.00  0.64           H  
ATOM   1886 2HB  SER A 119      31.498 -16.247   7.966  1.00  0.64           H  
ATOM   1887  HG  SER A 119      29.531 -15.164   6.286  1.00  0.64           H  
ATOM   1888  N   LEU A 120      30.725 -16.349   3.670  1.00  0.62           N  
ATOM   1889  CA  LEU A 120      29.807 -16.440   2.539  1.00  0.62           C  
ATOM   1890  C   LEU A 120      29.866 -17.784   1.849  1.00  0.62           C  
ATOM   1891  O   LEU A 120      30.946 -18.358   1.658  1.00  0.62           O  
ATOM   1892  CB  LEU A 120      30.066 -15.371   1.484  1.00  0.62           C  
ATOM   1893  CG  LEU A 120      29.781 -13.985   1.856  1.00  0.62           C  
ATOM   1894  CD1 LEU A 120      30.216 -13.074   0.735  1.00  0.62           C  
ATOM   1895  CD2 LEU A 120      28.310 -13.832   2.142  1.00  0.62           C  
ATOM   1896  H   LEU A 120      31.495 -15.676   3.643  1.00  0.62           H  
ATOM   1897  HA  LEU A 120      28.803 -16.288   2.911  1.00  0.62           H  
ATOM   1898 1HB  LEU A 120      31.113 -15.423   1.181  1.00  0.62           H  
ATOM   1899 2HB  LEU A 120      29.433 -15.593   0.630  1.00  0.62           H  
ATOM   1900  HG  LEU A 120      30.333 -13.744   2.713  1.00  0.62           H  
ATOM   1901 1HD1 LEU A 120      30.024 -12.048   1.017  1.00  0.62           H  
ATOM   1902 2HD1 LEU A 120      31.285 -13.211   0.561  1.00  0.62           H  
ATOM   1903 3HD1 LEU A 120      29.661 -13.318  -0.167  1.00  0.62           H  
ATOM   1904 1HD2 LEU A 120      28.120 -12.807   2.426  1.00  0.62           H  
ATOM   1905 2HD2 LEU A 120      27.728 -14.087   1.251  1.00  0.62           H  
ATOM   1906 3HD2 LEU A 120      28.034 -14.494   2.958  1.00  0.62           H  
ATOM   1907  N   GLN A 121      28.693 -18.260   1.447  1.00  0.59           N  
ATOM   1908  CA  GLN A 121      28.539 -19.484   0.696  1.00  0.59           C  
ATOM   1909  C   GLN A 121      28.110 -19.115  -0.710  1.00  0.59           C  
ATOM   1910  O   GLN A 121      28.384 -19.839  -1.670  1.00  0.59           O  
ATOM   1911  CB  GLN A 121      27.489 -20.368   1.347  1.00  0.59           C  
ATOM   1912  CG  GLN A 121      27.790 -20.679   2.821  1.00  0.59           C  
ATOM   1913  CD  GLN A 121      29.080 -21.429   3.048  1.00  0.59           C  
ATOM   1914  OE1 GLN A 121      29.312 -22.509   2.489  1.00  0.59           O  
ATOM   1915  NE2 GLN A 121      29.943 -20.848   3.883  1.00  0.59           N  
ATOM   1916  H   GLN A 121      27.860 -17.733   1.668  1.00  0.59           H  
ATOM   1917  HA  GLN A 121      29.479 -20.008   0.652  1.00  0.59           H  
ATOM   1918 1HB  GLN A 121      26.517 -19.867   1.301  1.00  0.59           H  
ATOM   1919 2HB  GLN A 121      27.405 -21.306   0.802  1.00  0.59           H  
ATOM   1920 1HG  GLN A 121      27.866 -19.732   3.360  1.00  0.59           H  
ATOM   1921 2HG  GLN A 121      26.974 -21.271   3.230  1.00  0.59           H  
ATOM   1922 1HE2 GLN A 121      30.822 -21.278   4.080  1.00  0.59           H  
ATOM   1923 2HE2 GLN A 121      29.720 -19.943   4.317  1.00  0.59           H  
ATOM   1924  N   ARG A 122      27.421 -17.973  -0.793  1.00  0.58           N  
ATOM   1925  CA  ARG A 122      26.837 -17.454  -2.024  1.00  0.58           C  
ATOM   1926  C   ARG A 122      26.947 -15.932  -2.116  1.00  0.58           C  
ATOM   1927  O   ARG A 122      26.714 -15.210  -1.137  1.00  0.58           O  
ATOM   1928  CB  ARG A 122      25.379 -17.874  -2.098  1.00  0.58           C  
ATOM   1929  CG  ARG A 122      24.597 -17.428  -3.296  1.00  0.58           C  
ATOM   1930  CD  ARG A 122      23.235 -18.034  -3.279  1.00  0.58           C  
ATOM   1931  NE  ARG A 122      23.284 -19.464  -3.512  1.00  0.58           N  
ATOM   1932  CZ  ARG A 122      22.254 -20.300  -3.383  1.00  0.58           C  
ATOM   1933  NH1 ARG A 122      21.064 -19.863  -3.013  1.00  0.58           N  
ATOM   1934  NH2 ARG A 122      22.469 -21.569  -3.640  1.00  0.58           N  
ATOM   1935  H   ARG A 122      27.242 -17.462   0.068  1.00  0.58           H  
ATOM   1936  HA  ARG A 122      27.369 -17.885  -2.870  1.00  0.58           H  
ATOM   1937 1HB  ARG A 122      25.320 -18.963  -2.063  1.00  0.58           H  
ATOM   1938 2HB  ARG A 122      24.873 -17.495  -1.228  1.00  0.58           H  
ATOM   1939 1HG  ARG A 122      24.503 -16.341  -3.303  1.00  0.58           H  
ATOM   1940 2HG  ARG A 122      25.105 -17.757  -4.199  1.00  0.58           H  
ATOM   1941 1HD  ARG A 122      22.781 -17.867  -2.303  1.00  0.58           H  
ATOM   1942 2HD  ARG A 122      22.612 -17.599  -4.038  1.00  0.58           H  
ATOM   1943  HE  ARG A 122      24.177 -19.899  -3.813  1.00  0.58           H  
ATOM   1944 1HH1 ARG A 122      20.925 -18.879  -2.824  1.00  0.58           H  
ATOM   1945 2HH1 ARG A 122      20.295 -20.510  -2.922  1.00  0.58           H  
ATOM   1946 1HH2 ARG A 122      23.431 -21.842  -3.932  1.00  0.58           H  
ATOM   1947 2HH2 ARG A 122      21.734 -22.248  -3.563  1.00  0.58           H  
ATOM   1948  N   LEU A 123      27.306 -15.461  -3.304  1.00  0.58           N  
ATOM   1949  CA  LEU A 123      27.438 -14.037  -3.577  1.00  0.58           C  
ATOM   1950  C   LEU A 123      26.788 -13.681  -4.904  1.00  0.58           C  
ATOM   1951  O   LEU A 123      27.091 -14.288  -5.932  1.00  0.58           O  
ATOM   1952  CB  LEU A 123      28.921 -13.642  -3.529  1.00  0.58           C  
ATOM   1953  CG  LEU A 123      29.310 -12.198  -3.896  1.00  0.58           C  
ATOM   1954  CD1 LEU A 123      28.669 -11.213  -2.930  1.00  0.58           C  
ATOM   1955  CD2 LEU A 123      30.827 -12.102  -3.817  1.00  0.58           C  
ATOM   1956  H   LEU A 123      27.489 -16.128  -4.055  1.00  0.58           H  
ATOM   1957  HA  LEU A 123      26.931 -13.495  -2.790  1.00  0.58           H  
ATOM   1958 1HB  LEU A 123      29.257 -13.790  -2.514  1.00  0.58           H  
ATOM   1959 2HB  LEU A 123      29.483 -14.316  -4.173  1.00  0.58           H  
ATOM   1960  HG  LEU A 123      28.974 -11.958  -4.910  1.00  0.58           H  
ATOM   1961 1HD1 LEU A 123      28.966 -10.200  -3.185  1.00  0.58           H  
ATOM   1962 2HD1 LEU A 123      27.606 -11.290  -3.008  1.00  0.58           H  
ATOM   1963 3HD1 LEU A 123      28.969 -11.442  -1.917  1.00  0.58           H  
ATOM   1964 1HD2 LEU A 123      31.140 -11.091  -4.083  1.00  0.58           H  
ATOM   1965 2HD2 LEU A 123      31.158 -12.339  -2.806  1.00  0.58           H  
ATOM   1966 3HD2 LEU A 123      31.257 -12.806  -4.497  1.00  0.58           H  
ATOM   1967  N   ASP A 124      25.855 -12.729  -4.873  1.00  0.58           N  
ATOM   1968  CA  ASP A 124      25.123 -12.308  -6.072  1.00  0.58           C  
ATOM   1969  C   ASP A 124      24.458 -13.472  -6.792  1.00  0.58           C  
ATOM   1970  O   ASP A 124      24.494 -13.569  -8.018  1.00  0.58           O  
ATOM   1971  CB  ASP A 124      26.062 -11.563  -7.010  1.00  0.58           C  
ATOM   1972  CG  ASP A 124      26.524 -10.279  -6.368  1.00  0.58           C  
ATOM   1973  OD1 ASP A 124      25.885  -9.883  -5.410  1.00  0.58           O  
ATOM   1974  OD2 ASP A 124      27.511  -9.725  -6.778  1.00  0.58           O  
ATOM   1975  H   ASP A 124      25.654 -12.289  -3.974  1.00  0.58           H  
ATOM   1976  HA  ASP A 124      24.336 -11.624  -5.762  1.00  0.58           H  
ATOM   1977 1HB  ASP A 124      26.925 -12.179  -7.265  1.00  0.58           H  
ATOM   1978 2HB  ASP A 124      25.537 -11.329  -7.939  1.00  0.58           H  
ATOM   1979  N   ASP A 125      23.877 -14.364  -5.993  1.00  0.58           N  
ATOM   1980  CA  ASP A 125      23.169 -15.569  -6.421  1.00  0.58           C  
ATOM   1981  C   ASP A 125      24.060 -16.649  -7.051  1.00  0.58           C  
ATOM   1982  O   ASP A 125      23.544 -17.641  -7.572  1.00  0.58           O  
ATOM   1983  CB  ASP A 125      22.015 -15.221  -7.372  1.00  0.58           C  
ATOM   1984  CG  ASP A 125      20.926 -14.385  -6.682  1.00  0.58           C  
ATOM   1985  OD1 ASP A 125      20.576 -14.706  -5.565  1.00  0.58           O  
ATOM   1986  OD2 ASP A 125      20.469 -13.432  -7.268  1.00  0.58           O  
ATOM   1987  H   ASP A 125      23.924 -14.172  -5.003  1.00  0.58           H  
ATOM   1988  HA  ASP A 125      22.713 -15.996  -5.538  1.00  0.58           H  
ATOM   1989 1HB  ASP A 125      22.378 -14.689  -8.245  1.00  0.58           H  
ATOM   1990 2HB  ASP A 125      21.562 -16.144  -7.731  1.00  0.58           H  
ATOM   1991  N   ILE A 126      25.382 -16.503  -6.950  1.00  0.58           N  
ATOM   1992  CA  ILE A 126      26.305 -17.504  -7.460  1.00  0.58           C  
ATOM   1993  C   ILE A 126      27.063 -18.183  -6.316  1.00  0.58           C  
ATOM   1994  O   ILE A 126      27.646 -17.517  -5.450  1.00  0.58           O  
ATOM   1995  CB  ILE A 126      27.309 -16.854  -8.427  1.00  0.58           C  
ATOM   1996  CG1 ILE A 126      26.575 -16.217  -9.596  1.00  0.58           C  
ATOM   1997  CG2 ILE A 126      28.300 -17.892  -8.949  1.00  0.58           C  
ATOM   1998  CD1 ILE A 126      27.466 -15.359 -10.451  1.00  0.58           C  
ATOM   1999  H   ILE A 126      25.779 -15.658  -6.544  1.00  0.58           H  
ATOM   2000  HA  ILE A 126      25.741 -18.264  -7.997  1.00  0.58           H  
ATOM   2001  HB  ILE A 126      27.843 -16.063  -7.904  1.00  0.58           H  
ATOM   2002 1HG1 ILE A 126      26.141 -17.001 -10.213  1.00  0.58           H  
ATOM   2003 2HG1 ILE A 126      25.770 -15.588  -9.213  1.00  0.58           H  
ATOM   2004 1HG2 ILE A 126      29.007 -17.413  -9.623  1.00  0.58           H  
ATOM   2005 2HG2 ILE A 126      28.841 -18.330  -8.120  1.00  0.58           H  
ATOM   2006 3HG2 ILE A 126      27.761 -18.674  -9.481  1.00  0.58           H  
ATOM   2007 1HD1 ILE A 126      26.883 -14.928 -11.265  1.00  0.58           H  
ATOM   2008 2HD1 ILE A 126      27.888 -14.557  -9.841  1.00  0.58           H  
ATOM   2009 3HD1 ILE A 126      28.271 -15.964 -10.862  1.00  0.58           H  
ATOM   2010  N   ASP A 127      27.027 -19.511  -6.273  1.00  0.58           N  
ATOM   2011  CA  ASP A 127      27.729 -20.220  -5.205  1.00  0.58           C  
ATOM   2012  C   ASP A 127      29.221 -19.911  -5.254  1.00  0.58           C  
ATOM   2013  O   ASP A 127      29.796 -19.790  -6.338  1.00  0.58           O  
ATOM   2014  CB  ASP A 127      27.519 -21.730  -5.302  1.00  0.58           C  
ATOM   2015  CG  ASP A 127      26.092 -22.197  -4.916  1.00  0.58           C  
ATOM   2016  OD1 ASP A 127      25.307 -21.412  -4.404  1.00  0.58           O  
ATOM   2017  OD2 ASP A 127      25.807 -23.346  -5.139  1.00  0.58           O  
ATOM   2018  H   ASP A 127      26.531 -20.026  -6.988  1.00  0.58           H  
ATOM   2019  HA  ASP A 127      27.344 -19.881  -4.243  1.00  0.58           H  
ATOM   2020 1HB  ASP A 127      27.730 -22.058  -6.319  1.00  0.58           H  
ATOM   2021 2HB  ASP A 127      28.239 -22.229  -4.646  1.00  0.58           H  
ATOM   2022  N   ILE A 128      29.842 -19.800  -4.092  1.00  0.57           N  
ATOM   2023  CA  ILE A 128      31.273 -19.535  -4.005  1.00  0.57           C  
ATOM   2024  C   ILE A 128      32.068 -20.831  -3.923  1.00  0.57           C  
ATOM   2025  O   ILE A 128      31.812 -21.687  -3.064  1.00  0.57           O  
ATOM   2026  CB  ILE A 128      31.579 -18.662  -2.782  1.00  0.57           C  
ATOM   2027  CG1 ILE A 128      30.877 -17.329  -2.908  1.00  0.57           C  
ATOM   2028  CG2 ILE A 128      33.078 -18.458  -2.666  1.00  0.57           C  
ATOM   2029  CD1 ILE A 128      30.870 -16.581  -1.629  1.00  0.57           C  
ATOM   2030  H   ILE A 128      29.299 -19.888  -3.237  1.00  0.57           H  
ATOM   2031  HA  ILE A 128      31.586 -19.001  -4.902  1.00  0.57           H  
ATOM   2032  HB  ILE A 128      31.199 -19.143  -1.893  1.00  0.57           H  
ATOM   2033 1HG1 ILE A 128      31.392 -16.730  -3.659  1.00  0.57           H  
ATOM   2034 2HG1 ILE A 128      29.848 -17.485  -3.234  1.00  0.57           H  
ATOM   2035 1HG2 ILE A 128      33.301 -17.842  -1.800  1.00  0.57           H  
ATOM   2036 2HG2 ILE A 128      33.567 -19.414  -2.567  1.00  0.57           H  
ATOM   2037 3HG2 ILE A 128      33.436 -17.971  -3.567  1.00  0.57           H  
ATOM   2038 1HD1 ILE A 128      30.368 -15.636  -1.758  1.00  0.57           H  
ATOM   2039 2HD1 ILE A 128      30.344 -17.174  -0.898  1.00  0.57           H  
ATOM   2040 3HD1 ILE A 128      31.877 -16.414  -1.283  1.00  0.57           H  
ATOM   2041  N   LEU A 129      33.019 -20.993  -4.830  1.00  0.57           N  
ATOM   2042  CA  LEU A 129      33.794 -22.223  -4.850  1.00  0.57           C  
ATOM   2043  C   LEU A 129      35.012 -22.087  -3.945  1.00  0.57           C  
ATOM   2044  O   LEU A 129      35.585 -21.003  -3.866  1.00  0.57           O  
ATOM   2045  CB  LEU A 129      34.234 -22.535  -6.275  1.00  0.57           C  
ATOM   2046  CG  LEU A 129      33.096 -22.702  -7.256  1.00  0.57           C  
ATOM   2047  CD1 LEU A 129      33.669 -22.939  -8.636  1.00  0.57           C  
ATOM   2048  CD2 LEU A 129      32.206 -23.848  -6.797  1.00  0.57           C  
ATOM   2049  H   LEU A 129      33.188 -20.244  -5.518  1.00  0.57           H  
ATOM   2050  HA  LEU A 129      33.141 -23.018  -4.516  1.00  0.57           H  
ATOM   2051 1HB  LEU A 129      34.857 -21.730  -6.631  1.00  0.57           H  
ATOM   2052 2HB  LEU A 129      34.818 -23.450  -6.282  1.00  0.57           H  
ATOM   2053  HG  LEU A 129      32.504 -21.779  -7.291  1.00  0.57           H  
ATOM   2054 1HD1 LEU A 129      32.855 -23.046  -9.353  1.00  0.57           H  
ATOM   2055 2HD1 LEU A 129      34.293 -22.088  -8.920  1.00  0.57           H  
ATOM   2056 3HD1 LEU A 129      34.272 -23.847  -8.632  1.00  0.57           H  
ATOM   2057 1HD2 LEU A 129      31.378 -23.968  -7.497  1.00  0.57           H  
ATOM   2058 2HD2 LEU A 129      32.787 -24.770  -6.759  1.00  0.57           H  
ATOM   2059 3HD2 LEU A 129      31.811 -23.625  -5.803  1.00  0.57           H  
ATOM   2060  N   PRO A 130      35.497 -23.167  -3.304  1.00  0.57           N  
ATOM   2061  CA  PRO A 130      36.725 -23.182  -2.519  1.00  0.57           C  
ATOM   2062  C   PRO A 130      37.889 -22.564  -3.282  1.00  0.57           C  
ATOM   2063  O   PRO A 130      38.722 -21.876  -2.698  1.00  0.57           O  
ATOM   2064  CB  PRO A 130      36.943 -24.680  -2.303  1.00  0.57           C  
ATOM   2065  CG  PRO A 130      35.540 -25.255  -2.281  1.00  0.57           C  
ATOM   2066  CD  PRO A 130      34.779 -24.462  -3.331  1.00  0.57           C  
ATOM   2067  HA  PRO A 130      36.561 -22.664  -1.568  1.00  0.57           H  
ATOM   2068 1HB  PRO A 130      37.570 -25.093  -3.108  1.00  0.57           H  
ATOM   2069 2HB  PRO A 130      37.487 -24.845  -1.359  1.00  0.57           H  
ATOM   2070 1HG  PRO A 130      35.573 -26.334  -2.504  1.00  0.57           H  
ATOM   2071 2HG  PRO A 130      35.105 -25.153  -1.278  1.00  0.57           H  
ATOM   2072 1HD  PRO A 130      34.846 -24.940  -4.319  1.00  0.57           H  
ATOM   2073 2HD  PRO A 130      33.743 -24.359  -2.976  1.00  0.57           H  
ATOM   2074  N   GLN A 131      37.915 -22.753  -4.603  1.00  0.57           N  
ATOM   2075  CA  GLN A 131      38.980 -22.191  -5.419  1.00  0.57           C  
ATOM   2076  C   GLN A 131      38.923 -20.670  -5.410  1.00  0.57           C  
ATOM   2077  O   GLN A 131      39.952 -19.998  -5.466  1.00  0.57           O  
ATOM   2078  CB  GLN A 131      38.874 -22.700  -6.855  1.00  0.57           C  
ATOM   2079  CG  GLN A 131      39.184 -24.177  -7.012  1.00  0.57           C  
ATOM   2080  CD  GLN A 131      39.004 -24.660  -8.443  1.00  0.57           C  
ATOM   2081  OE1 GLN A 131      38.234 -24.081  -9.215  1.00  0.57           O  
ATOM   2082  NE2 GLN A 131      39.714 -25.725  -8.802  1.00  0.57           N  
ATOM   2083  H   GLN A 131      37.209 -23.317  -5.049  1.00  0.57           H  
ATOM   2084  HA  GLN A 131      39.940 -22.498  -5.001  1.00  0.57           H  
ATOM   2085 1HB  GLN A 131      37.864 -22.522  -7.228  1.00  0.57           H  
ATOM   2086 2HB  GLN A 131      39.561 -22.139  -7.490  1.00  0.57           H  
ATOM   2087 1HG  GLN A 131      40.219 -24.352  -6.717  1.00  0.57           H  
ATOM   2088 2HG  GLN A 131      38.511 -24.746  -6.369  1.00  0.57           H  
ATOM   2089 1HE2 GLN A 131      39.636 -26.088  -9.732  1.00  0.57           H  
ATOM   2090 2HE2 GLN A 131      40.326 -26.163  -8.145  1.00  0.57           H  
ATOM   2091  N   GLU A 132      37.712 -20.116  -5.369  1.00  0.57           N  
ATOM   2092  CA  GLU A 132      37.556 -18.677  -5.389  1.00  0.57           C  
ATOM   2093  C   GLU A 132      38.002 -18.136  -4.057  1.00  0.57           C  
ATOM   2094  O   GLU A 132      38.585 -17.057  -3.978  1.00  0.57           O  
ATOM   2095  CB  GLU A 132      36.114 -18.273  -5.663  1.00  0.57           C  
ATOM   2096  CG  GLU A 132      35.622 -18.623  -7.039  1.00  0.57           C  
ATOM   2097  CD  GLU A 132      34.249 -18.141  -7.265  1.00  0.57           C  
ATOM   2098  OE1 GLU A 132      33.303 -18.641  -6.677  1.00  0.57           O  
ATOM   2099  OE2 GLU A 132      34.128 -17.229  -8.038  1.00  0.57           O  
ATOM   2100  H   GLU A 132      36.889 -20.693  -5.262  1.00  0.57           H  
ATOM   2101  HA  GLU A 132      38.197 -18.261  -6.167  1.00  0.57           H  
ATOM   2102 1HB  GLU A 132      35.454 -18.733  -4.933  1.00  0.57           H  
ATOM   2103 2HB  GLU A 132      36.021 -17.198  -5.552  1.00  0.57           H  
ATOM   2104 1HG  GLU A 132      36.282 -18.170  -7.775  1.00  0.57           H  
ATOM   2105 2HG  GLU A 132      35.665 -19.695  -7.170  1.00  0.57           H  
ATOM   2106  N   ARG A 133      37.740 -18.906  -3.000  1.00  0.57           N  
ATOM   2107  CA  ARG A 133      38.134 -18.480  -1.671  1.00  0.57           C  
ATOM   2108  C   ARG A 133      39.651 -18.465  -1.553  1.00  0.57           C  
ATOM   2109  O   ARG A 133      40.228 -17.475  -1.094  1.00  0.57           O  
ATOM   2110  CB  ARG A 133      37.548 -19.403  -0.613  1.00  0.57           C  
ATOM   2111  CG  ARG A 133      36.059 -19.313  -0.453  1.00  0.57           C  
ATOM   2112  CD  ARG A 133      35.558 -20.203   0.617  1.00  0.57           C  
ATOM   2113  NE  ARG A 133      34.132 -20.073   0.780  1.00  0.57           N  
ATOM   2114  CZ  ARG A 133      33.226 -20.775   0.092  1.00  0.57           C  
ATOM   2115  NH1 ARG A 133      33.605 -21.652  -0.793  1.00  0.57           N  
ATOM   2116  NH2 ARG A 133      31.969 -20.566   0.300  1.00  0.57           N  
ATOM   2117  H   ARG A 133      37.232 -19.781  -3.145  1.00  0.57           H  
ATOM   2118  HA  ARG A 133      37.767 -17.474  -1.500  1.00  0.57           H  
ATOM   2119 1HB  ARG A 133      37.795 -20.431  -0.850  1.00  0.57           H  
ATOM   2120 2HB  ARG A 133      38.000 -19.174   0.351  1.00  0.57           H  
ATOM   2121 1HG  ARG A 133      35.774 -18.299  -0.210  1.00  0.57           H  
ATOM   2122 2HG  ARG A 133      35.598 -19.613  -1.393  1.00  0.57           H  
ATOM   2123 1HD  ARG A 133      35.780 -21.238   0.362  1.00  0.57           H  
ATOM   2124 2HD  ARG A 133      36.035 -19.948   1.563  1.00  0.57           H  
ATOM   2125  HE  ARG A 133      33.786 -19.395   1.456  1.00  0.57           H  
ATOM   2126 1HH1 ARG A 133      34.590 -21.805  -0.940  1.00  0.57           H  
ATOM   2127 2HH1 ARG A 133      32.896 -22.129  -1.365  1.00  0.57           H  
ATOM   2128 1HH2 ARG A 133      31.679 -19.841   0.971  1.00  0.57           H  
ATOM   2129 2HH2 ARG A 133      31.272 -21.095  -0.210  1.00  0.57           H  
ATOM   2130  N   GLU A 134      40.314 -19.517  -2.051  1.00  0.58           N  
ATOM   2131  CA  GLU A 134      41.767 -19.545  -1.976  1.00  0.58           C  
ATOM   2132  C   GLU A 134      42.386 -18.411  -2.792  1.00  0.58           C  
ATOM   2133  O   GLU A 134      43.314 -17.743  -2.320  1.00  0.58           O  
ATOM   2134  CB  GLU A 134      42.321 -20.900  -2.442  1.00  0.58           C  
ATOM   2135  CG  GLU A 134      42.062 -22.076  -1.479  1.00  0.58           C  
ATOM   2136  CD  GLU A 134      42.631 -23.406  -1.973  1.00  0.58           C  
ATOM   2137  OE1 GLU A 134      43.112 -23.459  -3.083  1.00  0.58           O  
ATOM   2138  OE2 GLU A 134      42.589 -24.360  -1.227  1.00  0.58           O  
ATOM   2139  H   GLU A 134      39.799 -20.310  -2.436  1.00  0.58           H  
ATOM   2140  HA  GLU A 134      42.055 -19.402  -0.934  1.00  0.58           H  
ATOM   2141 1HB  GLU A 134      41.869 -21.155  -3.404  1.00  0.58           H  
ATOM   2142 2HB  GLU A 134      43.395 -20.819  -2.598  1.00  0.58           H  
ATOM   2143 1HG  GLU A 134      42.504 -21.842  -0.512  1.00  0.58           H  
ATOM   2144 2HG  GLU A 134      40.986 -22.178  -1.339  1.00  0.58           H  
ATOM   2145  N   GLU A 135      41.841 -18.140  -3.985  1.00  0.59           N  
ATOM   2146  CA  GLU A 135      42.376 -17.051  -4.787  1.00  0.59           C  
ATOM   2147  C   GLU A 135      42.084 -15.705  -4.144  1.00  0.59           C  
ATOM   2148  O   GLU A 135      42.935 -14.811  -4.145  1.00  0.59           O  
ATOM   2149  CB  GLU A 135      41.823 -17.091  -6.211  1.00  0.59           C  
ATOM   2150  CG  GLU A 135      42.359 -18.244  -7.073  1.00  0.59           C  
ATOM   2151  CD  GLU A 135      43.853 -18.165  -7.267  1.00  0.59           C  
ATOM   2152  OE1 GLU A 135      44.325 -17.106  -7.620  1.00  0.59           O  
ATOM   2153  OE2 GLU A 135      44.525 -19.152  -7.072  1.00  0.59           O  
ATOM   2154  H   GLU A 135      41.080 -18.715  -4.354  1.00  0.59           H  
ATOM   2155  HA  GLU A 135      43.457 -17.170  -4.844  1.00  0.59           H  
ATOM   2156 1HB  GLU A 135      40.734 -17.188  -6.166  1.00  0.59           H  
ATOM   2157 2HB  GLU A 135      42.047 -16.151  -6.717  1.00  0.59           H  
ATOM   2158 1HG  GLU A 135      42.121 -19.188  -6.585  1.00  0.59           H  
ATOM   2159 2HG  GLU A 135      41.862 -18.229  -8.040  1.00  0.59           H  
ATOM   2160  N   ALA A 136      40.910 -15.568  -3.532  1.00  0.60           N  
ATOM   2161  CA  ALA A 136      40.543 -14.330  -2.882  1.00  0.60           C  
ATOM   2162  C   ALA A 136      41.541 -13.993  -1.790  1.00  0.60           C  
ATOM   2163  O   ALA A 136      41.950 -12.842  -1.654  1.00  0.60           O  
ATOM   2164  CB  ALA A 136      39.151 -14.450  -2.307  1.00  0.60           C  
ATOM   2165  H   ALA A 136      40.229 -16.325  -3.553  1.00  0.60           H  
ATOM   2166  HA  ALA A 136      40.566 -13.533  -3.624  1.00  0.60           H  
ATOM   2167 1HB  ALA A 136      38.864 -13.534  -1.852  1.00  0.60           H  
ATOM   2168 2HB  ALA A 136      38.449 -14.680  -3.105  1.00  0.60           H  
ATOM   2169 3HB  ALA A 136      39.126 -15.243  -1.566  1.00  0.60           H  
ATOM   2170  N   TYR A 137      41.979 -15.014  -1.046  1.00  0.62           N  
ATOM   2171  CA  TYR A 137      42.944 -14.800   0.021  1.00  0.62           C  
ATOM   2172  C   TYR A 137      44.362 -14.618  -0.496  1.00  0.62           C  
ATOM   2173  O   TYR A 137      45.148 -13.895   0.106  1.00  0.62           O  
ATOM   2174  CB  TYR A 137      42.851 -15.907   1.061  1.00  0.62           C  
ATOM   2175  CG  TYR A 137      41.631 -15.719   1.900  1.00  0.62           C  
ATOM   2176  CD1 TYR A 137      40.600 -16.642   1.909  1.00  0.62           C  
ATOM   2177  CD2 TYR A 137      41.533 -14.554   2.642  1.00  0.62           C  
ATOM   2178  CE1 TYR A 137      39.474 -16.397   2.675  1.00  0.62           C  
ATOM   2179  CE2 TYR A 137      40.424 -14.312   3.395  1.00  0.62           C  
ATOM   2180  CZ  TYR A 137      39.396 -15.222   3.419  1.00  0.62           C  
ATOM   2181  OH  TYR A 137      38.275 -14.944   4.157  1.00  0.62           O  
ATOM   2182  H   TYR A 137      41.591 -15.947  -1.200  1.00  0.62           H  
ATOM   2183  HA  TYR A 137      42.676 -13.871   0.525  1.00  0.62           H  
ATOM   2184 1HB  TYR A 137      42.792 -16.880   0.562  1.00  0.62           H  
ATOM   2185 2HB  TYR A 137      43.731 -15.898   1.702  1.00  0.62           H  
ATOM   2186  HD1 TYR A 137      40.672 -17.553   1.316  1.00  0.62           H  
ATOM   2187  HD2 TYR A 137      42.348 -13.820   2.616  1.00  0.62           H  
ATOM   2188  HE1 TYR A 137      38.652 -17.112   2.687  1.00  0.62           H  
ATOM   2189  HE2 TYR A 137      40.344 -13.387   3.971  1.00  0.62           H  
ATOM   2190  HH  TYR A 137      38.117 -13.968   4.130  1.00  0.62           H  
ATOM   2191  N   ARG A 138      44.703 -15.249  -1.619  1.00  0.65           N  
ATOM   2192  CA  ARG A 138      46.022 -15.039  -2.206  1.00  0.65           C  
ATOM   2193  C   ARG A 138      46.182 -13.559  -2.551  1.00  0.65           C  
ATOM   2194  O   ARG A 138      47.209 -12.940  -2.266  1.00  0.65           O  
ATOM   2195  CB  ARG A 138      46.221 -15.875  -3.465  1.00  0.65           C  
ATOM   2196  CG  ARG A 138      47.595 -15.710  -4.119  1.00  0.65           C  
ATOM   2197  CD  ARG A 138      47.752 -16.523  -5.372  1.00  0.65           C  
ATOM   2198  NE  ARG A 138      46.866 -16.095  -6.454  1.00  0.65           N  
ATOM   2199  CZ  ARG A 138      47.055 -15.027  -7.243  1.00  0.65           C  
ATOM   2200  NH1 ARG A 138      48.093 -14.229  -7.086  1.00  0.65           N  
ATOM   2201  NH2 ARG A 138      46.171 -14.808  -8.184  1.00  0.65           N  
ATOM   2202  H   ARG A 138      44.048 -15.893  -2.063  1.00  0.65           H  
ATOM   2203  HA  ARG A 138      46.780 -15.317  -1.474  1.00  0.65           H  
ATOM   2204 1HB  ARG A 138      46.072 -16.929  -3.234  1.00  0.65           H  
ATOM   2205 2HB  ARG A 138      45.470 -15.599  -4.207  1.00  0.65           H  
ATOM   2206 1HG  ARG A 138      47.734 -14.660  -4.379  1.00  0.65           H  
ATOM   2207 2HG  ARG A 138      48.369 -16.013  -3.413  1.00  0.65           H  
ATOM   2208 1HD  ARG A 138      48.778 -16.447  -5.726  1.00  0.65           H  
ATOM   2209 2HD  ARG A 138      47.525 -17.566  -5.149  1.00  0.65           H  
ATOM   2210  HE  ARG A 138      46.030 -16.661  -6.666  1.00  0.65           H  
ATOM   2211 1HH1 ARG A 138      48.764 -14.414  -6.355  1.00  0.65           H  
ATOM   2212 2HH1 ARG A 138      48.214 -13.434  -7.696  1.00  0.65           H  
ATOM   2213 1HH2 ARG A 138      45.389 -15.476  -8.258  1.00  0.65           H  
ATOM   2214 2HH2 ARG A 138      46.262 -14.025  -8.809  1.00  0.65           H  
ATOM   2215  N   VAL A 139      45.141 -13.004  -3.174  1.00  0.70           N  
ATOM   2216  CA  VAL A 139      45.095 -11.607  -3.590  1.00  0.70           C  
ATOM   2217  C   VAL A 139      44.946 -10.643  -2.407  1.00  0.70           C  
ATOM   2218  O   VAL A 139      45.600  -9.596  -2.368  1.00  0.70           O  
ATOM   2219  CB  VAL A 139      43.959 -11.393  -4.597  1.00  0.70           C  
ATOM   2220  CG1 VAL A 139      43.814  -9.910  -4.925  1.00  0.70           C  
ATOM   2221  CG2 VAL A 139      44.259 -12.204  -5.859  1.00  0.70           C  
ATOM   2222  H   VAL A 139      44.335 -13.596  -3.384  1.00  0.70           H  
ATOM   2223  HA  VAL A 139      46.032 -11.380  -4.096  1.00  0.70           H  
ATOM   2224  HB  VAL A 139      43.017 -11.732  -4.151  1.00  0.70           H  
ATOM   2225 1HG1 VAL A 139      42.994  -9.767  -5.629  1.00  0.70           H  
ATOM   2226 2HG1 VAL A 139      43.610  -9.356  -4.014  1.00  0.70           H  
ATOM   2227 3HG1 VAL A 139      44.739  -9.543  -5.365  1.00  0.70           H  
ATOM   2228 1HG2 VAL A 139      43.469 -12.077  -6.577  1.00  0.70           H  
ATOM   2229 2HG2 VAL A 139      45.197 -11.864  -6.292  1.00  0.70           H  
ATOM   2230 3HG2 VAL A 139      44.343 -13.261  -5.600  1.00  0.70           H  
ATOM   2231  N   PHE A 140      44.099 -10.999  -1.436  1.00  0.80           N  
ATOM   2232  CA  PHE A 140      43.871 -10.170  -0.262  1.00  0.80           C  
ATOM   2233  C   PHE A 140      44.136 -10.912   1.064  1.00  0.80           C  
ATOM   2234  O   PHE A 140      43.190 -11.196   1.799  1.00  0.80           O  
ATOM   2235  CB  PHE A 140      42.421  -9.705  -0.210  1.00  0.80           C  
ATOM   2236  CG  PHE A 140      41.922  -8.904  -1.353  1.00  0.80           C  
ATOM   2237  CD1 PHE A 140      41.238  -9.500  -2.403  1.00  0.80           C  
ATOM   2238  CD2 PHE A 140      42.114  -7.539  -1.374  1.00  0.80           C  
ATOM   2239  CE1 PHE A 140      40.769  -8.725  -3.450  1.00  0.80           C  
ATOM   2240  CE2 PHE A 140      41.644  -6.777  -2.414  1.00  0.80           C  
ATOM   2241  CZ  PHE A 140      40.971  -7.370  -3.451  1.00  0.80           C  
ATOM   2242  H   PHE A 140      43.562 -11.859  -1.522  1.00  0.80           H  
ATOM   2243  HA  PHE A 140      44.502  -9.289  -0.327  1.00  0.80           H  
ATOM   2244 1HB  PHE A 140      41.778 -10.579  -0.114  1.00  0.80           H  
ATOM   2245 2HB  PHE A 140      42.291  -9.113   0.680  1.00  0.80           H  
ATOM   2246  HD1 PHE A 140      41.076 -10.584  -2.393  1.00  0.80           H  
ATOM   2247  HD2 PHE A 140      42.646  -7.065  -0.547  1.00  0.80           H  
ATOM   2248  HE1 PHE A 140      40.240  -9.179  -4.268  1.00  0.80           H  
ATOM   2249  HE2 PHE A 140      41.804  -5.700  -2.415  1.00  0.80           H  
ATOM   2250  HZ  PHE A 140      40.601  -6.761  -4.270  1.00  0.80           H  
ATOM   2251  N   PRO A 141      45.409 -11.220   1.419  1.00  0.96           N  
ATOM   2252  CA  PRO A 141      45.816 -11.940   2.625  1.00  0.96           C  
ATOM   2253  C   PRO A 141      45.543 -11.132   3.892  1.00  0.96           C  
ATOM   2254  O   PRO A 141      45.520 -11.667   5.002  1.00  0.96           O  
ATOM   2255  CB  PRO A 141      47.320 -12.141   2.409  1.00  0.96           C  
ATOM   2256  CG  PRO A 141      47.727 -11.026   1.476  1.00  0.96           C  
ATOM   2257  CD  PRO A 141      46.544 -10.828   0.563  1.00  0.96           C  
ATOM   2258  HA  PRO A 141      45.290 -12.907   2.655  1.00  0.96           H  
ATOM   2259 1HB  PRO A 141      47.844 -12.110   3.374  1.00  0.96           H  
ATOM   2260 2HB  PRO A 141      47.497 -13.137   1.974  1.00  0.96           H  
ATOM   2261 1HG  PRO A 141      47.974 -10.123   2.049  1.00  0.96           H  
ATOM   2262 2HG  PRO A 141      48.634 -11.312   0.923  1.00  0.96           H  
ATOM   2263 1HD  PRO A 141      46.505  -9.783   0.257  1.00  0.96           H  
ATOM   2264 2HD  PRO A 141      46.624 -11.510  -0.287  1.00  0.96           H  
ATOM   2265  N   ASN A 142      45.359  -9.831   3.703  1.00  1.20           N  
ATOM   2266  CA  ASN A 142      45.091  -8.866   4.752  1.00  1.20           C  
ATOM   2267  C   ASN A 142      44.100  -7.866   4.192  1.00  1.20           C  
ATOM   2268  O   ASN A 142      44.458  -7.027   3.369  1.00  1.20           O  
ATOM   2269  CB  ASN A 142      46.350  -8.157   5.218  1.00  1.20           C  
ATOM   2270  CG  ASN A 142      46.106  -7.242   6.409  1.00  1.20           C  
ATOM   2271  OD1 ASN A 142      44.993  -7.175   6.948  1.00  1.20           O  
ATOM   2272  ND2 ASN A 142      47.135  -6.541   6.827  1.00  1.20           N  
ATOM   2273  H   ASN A 142      45.399  -9.480   2.762  1.00  1.20           H  
ATOM   2274  HA  ASN A 142      44.621  -9.371   5.597  1.00  1.20           H  
ATOM   2275 1HB  ASN A 142      47.102  -8.899   5.489  1.00  1.20           H  
ATOM   2276 2HB  ASN A 142      46.755  -7.565   4.396  1.00  1.20           H  
ATOM   2277 1HD2 ASN A 142      47.038  -5.924   7.608  1.00  1.20           H  
ATOM   2278 2HD2 ASN A 142      48.017  -6.626   6.365  1.00  1.20           H  
ATOM   2279  N   LEU A 143      42.840  -8.022   4.559  1.00  1.55           N  
ATOM   2280  CA  LEU A 143      41.789  -7.173   4.016  1.00  1.55           C  
ATOM   2281  C   LEU A 143      41.112  -6.349   5.091  1.00  1.55           C  
ATOM   2282  O   LEU A 143      40.849  -5.172   4.903  1.00  1.55           O  
ATOM   2283  CB  LEU A 143      40.739  -8.017   3.311  1.00  1.55           C  
ATOM   2284  CG  LEU A 143      39.667  -7.240   2.551  1.00  1.55           C  
ATOM   2285  CD1 LEU A 143      39.124  -8.112   1.447  1.00  1.55           C  
ATOM   2286  CD2 LEU A 143      38.587  -6.832   3.520  1.00  1.55           C  
ATOM   2287  H   LEU A 143      42.617  -8.750   5.221  1.00  1.55           H  
ATOM   2288  HA  LEU A 143      42.232  -6.489   3.293  1.00  1.55           H  
ATOM   2289 1HB  LEU A 143      41.232  -8.682   2.617  1.00  1.55           H  
ATOM   2290 2HB  LEU A 143      40.229  -8.629   4.055  1.00  1.55           H  
ATOM   2291  HG  LEU A 143      40.097  -6.347   2.096  1.00  1.55           H  
ATOM   2292 1HD1 LEU A 143      38.358  -7.588   0.907  1.00  1.55           H  
ATOM   2293 2HD1 LEU A 143      39.914  -8.384   0.765  1.00  1.55           H  
ATOM   2294 3HD1 LEU A 143      38.708  -8.997   1.876  1.00  1.55           H  
ATOM   2295 1HD2 LEU A 143      37.813  -6.286   3.003  1.00  1.55           H  
ATOM   2296 2HD2 LEU A 143      38.168  -7.704   3.970  1.00  1.55           H  
ATOM   2297 3HD2 LEU A 143      39.017  -6.205   4.286  1.00  1.55           H  
ATOM   2298  N   HIS A 144      40.838  -6.963   6.229  1.00  1.99           N  
ATOM   2299  CA  HIS A 144      40.049  -6.331   7.278  1.00  1.99           C  
ATOM   2300  C   HIS A 144      40.707  -5.063   7.803  1.00  1.99           C  
ATOM   2301  O   HIS A 144      40.036  -4.124   8.226  1.00  1.99           O  
ATOM   2302  CB  HIS A 144      39.879  -7.326   8.411  1.00  1.99           C  
ATOM   2303  CG  HIS A 144      39.047  -8.478   8.013  1.00  1.99           C  
ATOM   2304  ND1 HIS A 144      39.073  -9.681   8.683  1.00  1.99           N  
ATOM   2305  CD2 HIS A 144      38.155  -8.623   7.010  1.00  1.99           C  
ATOM   2306  CE1 HIS A 144      38.230 -10.518   8.102  1.00  1.99           C  
ATOM   2307  NE2 HIS A 144      37.668  -9.899   7.087  1.00  1.99           N  
ATOM   2308  H   HIS A 144      41.126  -7.919   6.352  1.00  1.99           H  
ATOM   2309  HA  HIS A 144      39.066  -6.069   6.891  1.00  1.99           H  
ATOM   2310 1HB  HIS A 144      40.856  -7.691   8.733  1.00  1.99           H  
ATOM   2311 2HB  HIS A 144      39.409  -6.835   9.263  1.00  1.99           H  
ATOM   2312  HD2 HIS A 144      37.873  -7.868   6.282  1.00  1.99           H  
ATOM   2313  HE1 HIS A 144      38.030 -11.543   8.408  1.00  1.99           H  
ATOM   2314  HE2 HIS A 144      36.962 -10.295   6.457  1.00  1.99           H  
ATOM   2315  N   ALA A 145      42.033  -5.066   7.831  1.00  2.51           N  
ATOM   2316  CA  ALA A 145      42.805  -3.939   8.325  1.00  2.51           C  
ATOM   2317  C   ALA A 145      43.066  -2.863   7.268  1.00  2.51           C  
ATOM   2318  O   ALA A 145      43.704  -1.854   7.576  1.00  2.51           O  
ATOM   2319  CB  ALA A 145      44.144  -4.434   8.841  1.00  2.51           C  
ATOM   2320  H   ALA A 145      42.526  -5.873   7.476  1.00  2.51           H  
ATOM   2321  HA  ALA A 145      42.246  -3.484   9.141  1.00  2.51           H  
ATOM   2322 1HB  ALA A 145      44.708  -3.595   9.245  1.00  2.51           H  
ATOM   2323 2HB  ALA A 145      43.985  -5.176   9.620  1.00  2.51           H  
ATOM   2324 3HB  ALA A 145      44.696  -4.878   8.022  1.00  2.51           H  
ATOM   2325  N   ILE A 146      42.664  -3.099   6.013  1.00  3.06           N  
ATOM   2326  CA  ILE A 146      43.021  -2.177   4.942  1.00  3.06           C  
ATOM   2327  C   ILE A 146      41.846  -1.671   4.102  1.00  3.06           C  
ATOM   2328  O   ILE A 146      41.146  -2.444   3.450  1.00  3.06           O  
ATOM   2329  CB  ILE A 146      44.049  -2.870   4.019  1.00  3.06           C  
ATOM   2330  CG1 ILE A 146      45.308  -3.267   4.837  1.00  3.06           C  
ATOM   2331  CG2 ILE A 146      44.422  -1.968   2.866  1.00  3.06           C  
ATOM   2332  CD1 ILE A 146      46.297  -4.083   4.073  1.00  3.06           C  
ATOM   2333  H   ILE A 146      42.093  -3.910   5.786  1.00  3.06           H  
ATOM   2334  HA  ILE A 146      43.498  -1.308   5.388  1.00  3.06           H  
ATOM   2335  HB  ILE A 146      43.613  -3.794   3.629  1.00  3.06           H  
ATOM   2336 1HG1 ILE A 146      45.795  -2.363   5.199  1.00  3.06           H  
ATOM   2337 2HG1 ILE A 146      45.013  -3.870   5.682  1.00  3.06           H  
ATOM   2338 1HG2 ILE A 146      45.137  -2.478   2.223  1.00  3.06           H  
ATOM   2339 2HG2 ILE A 146      43.533  -1.735   2.298  1.00  3.06           H  
ATOM   2340 3HG2 ILE A 146      44.864  -1.048   3.245  1.00  3.06           H  
ATOM   2341 1HD1 ILE A 146      47.140  -4.327   4.717  1.00  3.06           H  
ATOM   2342 2HD1 ILE A 146      45.826  -4.999   3.733  1.00  3.06           H  
ATOM   2343 3HD1 ILE A 146      46.650  -3.518   3.213  1.00  3.06           H  
ATOM   2344  N   ALA A 147      41.654  -0.356   4.073  1.00  3.58           N  
ATOM   2345  CA  ALA A 147      40.581   0.199   3.260  1.00  3.58           C  
ATOM   2346  C   ALA A 147      40.941   0.003   1.780  1.00  3.58           C  
ATOM   2347  O   ALA A 147      42.120   0.074   1.435  1.00  3.58           O  
ATOM   2348  CB  ALA A 147      40.375   1.671   3.571  1.00  3.58           C  
ATOM   2349  H   ALA A 147      42.249   0.251   4.621  1.00  3.58           H  
ATOM   2350  HA  ALA A 147      39.673  -0.350   3.497  1.00  3.58           H  
ATOM   2351 1HB  ALA A 147      39.567   2.073   2.965  1.00  3.58           H  
ATOM   2352 2HB  ALA A 147      40.124   1.787   4.624  1.00  3.58           H  
ATOM   2353 3HB  ALA A 147      41.289   2.218   3.351  1.00  3.58           H  
ATOM   2354  N   PRO A 148      39.975  -0.221   0.883  1.00  4.05           N  
ATOM   2355  CA  PRO A 148      40.177  -0.367  -0.545  1.00  4.05           C  
ATOM   2356  C   PRO A 148      40.578   0.963  -1.200  1.00  4.05           C  
ATOM   2357  O   PRO A 148      40.295   2.028  -0.648  1.00  4.05           O  
ATOM   2358  CB  PRO A 148      38.806  -0.865  -1.010  1.00  4.05           C  
ATOM   2359  CG  PRO A 148      37.844  -0.342   0.020  1.00  4.05           C  
ATOM   2360  CD  PRO A 148      38.593  -0.366   1.316  1.00  4.05           C  
ATOM   2361  HA  PRO A 148      40.945  -1.141  -0.679  1.00  4.05           H  
ATOM   2362 1HB  PRO A 148      38.581  -0.468  -2.017  1.00  4.05           H  
ATOM   2363 2HB  PRO A 148      38.803  -1.959  -1.090  1.00  4.05           H  
ATOM   2364 1HG  PRO A 148      37.474   0.663  -0.253  1.00  4.05           H  
ATOM   2365 2HG  PRO A 148      36.984  -0.990   0.066  1.00  4.05           H  
ATOM   2366 1HD  PRO A 148      38.277   0.487   1.913  1.00  4.05           H  
ATOM   2367 2HD  PRO A 148      38.437  -1.328   1.835  1.00  4.05           H  
ATOM   2368  N   PRO A 149      41.240   0.918  -2.368  1.00  4.46           N  
ATOM   2369  CA  PRO A 149      41.651   2.039  -3.198  1.00  4.46           C  
ATOM   2370  C   PRO A 149      40.470   2.681  -3.926  1.00  4.46           C  
ATOM   2371  O   PRO A 149      39.422   2.049  -4.051  1.00  4.46           O  
ATOM   2372  CB  PRO A 149      42.619   1.376  -4.186  1.00  4.46           C  
ATOM   2373  CG  PRO A 149      42.120  -0.038  -4.310  1.00  4.46           C  
ATOM   2374  CD  PRO A 149      41.628  -0.399  -2.927  1.00  4.46           C  
ATOM   2375  HA  PRO A 149      42.177   2.745  -2.544  1.00  4.46           H  
ATOM   2376 1HB  PRO A 149      42.610   1.904  -5.146  1.00  4.46           H  
ATOM   2377 2HB  PRO A 149      43.647   1.432  -3.802  1.00  4.46           H  
ATOM   2378 1HG  PRO A 149      41.321  -0.092  -5.069  1.00  4.46           H  
ATOM   2379 2HG  PRO A 149      42.931  -0.696  -4.659  1.00  4.46           H  
ATOM   2380 1HD  PRO A 149      40.770  -1.072  -3.022  1.00  4.46           H  
ATOM   2381 2HD  PRO A 149      42.452  -0.839  -2.343  1.00  4.46           H  
ATOM   2382  N   PRO A 150      40.624   3.914  -4.456  1.00  4.84           N  
ATOM   2383  CA  PRO A 150      39.688   4.624  -5.332  1.00  4.84           C  
ATOM   2384  C   PRO A 150      39.223   3.772  -6.515  1.00  4.84           C  
ATOM   2385  O   PRO A 150      38.107   3.937  -7.001  1.00  4.84           O  
ATOM   2386  CB  PRO A 150      40.529   5.812  -5.806  1.00  4.84           C  
ATOM   2387  CG  PRO A 150      41.479   6.074  -4.667  1.00  4.84           C  
ATOM   2388  CD  PRO A 150      41.835   4.706  -4.129  1.00  4.84           C  
ATOM   2389  HA  PRO A 150      38.826   4.962  -4.738  1.00  4.84           H  
ATOM   2390 1HB  PRO A 150      41.038   5.557  -6.749  1.00  4.84           H  
ATOM   2391 2HB  PRO A 150      39.878   6.672  -6.021  1.00  4.84           H  
ATOM   2392 1HG  PRO A 150      42.360   6.628  -5.029  1.00  4.84           H  
ATOM   2393 2HG  PRO A 150      40.995   6.712  -3.912  1.00  4.84           H  
ATOM   2394 1HD  PRO A 150      42.728   4.308  -4.629  1.00  4.84           H  
ATOM   2395 2HD  PRO A 150      41.964   4.808  -3.046  1.00  4.84           H  
ATOM   2396  N   SER A 151      40.088   2.866  -6.964  1.00  5.22           N  
ATOM   2397  CA  SER A 151      39.820   1.958  -8.071  1.00  5.22           C  
ATOM   2398  C   SER A 151      39.385   2.649  -9.377  1.00  5.22           C  
ATOM   2399  O   SER A 151      39.832   3.757  -9.678  1.00  5.22           O  
ATOM   2400  CB  SER A 151      38.765   0.967  -7.589  1.00  5.22           C  
ATOM   2401  OG  SER A 151      38.571  -0.054  -8.496  1.00  5.22           O  
ATOM   2402  H   SER A 151      40.984   2.795  -6.515  1.00  5.22           H  
ATOM   2403  HA  SER A 151      40.738   1.406  -8.277  1.00  5.22           H  
ATOM   2404 1HB  SER A 151      39.079   0.545  -6.631  1.00  5.22           H  
ATOM   2405 2HB  SER A 151      37.819   1.477  -7.420  1.00  5.22           H  
ATOM   2406  HG  SER A 151      38.142  -0.771  -7.973  1.00  5.22           H  
ATOM   2407  N   LEU A 152      38.550   1.960 -10.160  1.00  5.58           N  
ATOM   2408  CA  LEU A 152      38.085   2.431 -11.456  1.00  5.58           C  
ATOM   2409  C   LEU A 152      36.712   3.068 -11.408  1.00  5.58           C  
ATOM   2410  O   LEU A 152      35.912   2.796 -10.515  1.00  5.58           O  
ATOM   2411  CB  LEU A 152      38.025   1.283 -12.463  1.00  5.58           C  
ATOM   2412  CG  LEU A 152      39.305   0.543 -12.720  1.00  5.58           C  
ATOM   2413  CD1 LEU A 152      39.014  -0.565 -13.710  1.00  5.58           C  
ATOM   2414  CD2 LEU A 152      40.352   1.505 -13.241  1.00  5.58           C  
ATOM   2415  H   LEU A 152      38.263   1.051  -9.831  1.00  5.58           H  
ATOM   2416  HA  LEU A 152      38.792   3.175 -11.817  1.00  5.58           H  
ATOM   2417 1HB  LEU A 152      37.300   0.555 -12.106  1.00  5.58           H  
ATOM   2418 2HB  LEU A 152      37.673   1.674 -13.418  1.00  5.58           H  
ATOM   2419  HG  LEU A 152      39.660   0.087 -11.795  1.00  5.58           H  
ATOM   2420 1HD1 LEU A 152      39.923  -1.132 -13.907  1.00  5.58           H  
ATOM   2421 2HD1 LEU A 152      38.257  -1.222 -13.299  1.00  5.58           H  
ATOM   2422 3HD1 LEU A 152      38.645  -0.131 -14.640  1.00  5.58           H  
ATOM   2423 1HD2 LEU A 152      41.281   0.967 -13.432  1.00  5.58           H  
ATOM   2424 2HD2 LEU A 152      39.998   1.959 -14.168  1.00  5.58           H  
ATOM   2425 3HD2 LEU A 152      40.530   2.286 -12.499  1.00  5.58           H  
ATOM   2426  N   TYR A 153      36.446   3.912 -12.410  1.00  5.92           N  
ATOM   2427  CA  TYR A 153      35.160   4.584 -12.617  1.00  5.92           C  
ATOM   2428  C   TYR A 153      34.834   5.544 -11.481  1.00  5.92           C  
ATOM   2429  O   TYR A 153      33.682   5.915 -11.286  1.00  5.92           O  
ATOM   2430  CB  TYR A 153      34.023   3.551 -12.746  1.00  5.92           C  
ATOM   2431  CG  TYR A 153      34.298   2.432 -13.739  1.00  5.92           C  
ATOM   2432  CD1 TYR A 153      34.633   1.153 -13.282  1.00  5.92           C  
ATOM   2433  CD2 TYR A 153      34.246   2.684 -15.093  1.00  5.92           C  
ATOM   2434  CE1 TYR A 153      34.909   0.145 -14.183  1.00  5.92           C  
ATOM   2435  CE2 TYR A 153      34.521   1.675 -15.995  1.00  5.92           C  
ATOM   2436  CZ  TYR A 153      34.852   0.412 -15.547  1.00  5.92           C  
ATOM   2437  OH  TYR A 153      35.125  -0.584 -16.461  1.00  5.92           O  
ATOM   2438  H   TYR A 153      37.179   4.085 -13.083  1.00  5.92           H  
ATOM   2439  HA  TYR A 153      35.216   5.165 -13.539  1.00  5.92           H  
ATOM   2440 1HB  TYR A 153      33.806   3.106 -11.779  1.00  5.92           H  
ATOM   2441 2HB  TYR A 153      33.112   4.066 -13.066  1.00  5.92           H  
ATOM   2442  HD1 TYR A 153      34.678   0.949 -12.210  1.00  5.92           H  
ATOM   2443  HD2 TYR A 153      33.988   3.683 -15.452  1.00  5.92           H  
ATOM   2444  HE1 TYR A 153      35.169  -0.853 -13.823  1.00  5.92           H  
ATOM   2445  HE2 TYR A 153      34.479   1.878 -17.065  1.00  5.92           H  
ATOM   2446  HH  TYR A 153      35.017  -0.239 -17.351  1.00  5.92           H  
ATOM   2447  N   CYS A 154      35.860   5.987 -10.759  1.00  6.23           N  
ATOM   2448  CA  CYS A 154      35.659   6.853  -9.610  1.00  6.23           C  
ATOM   2449  C   CYS A 154      35.899   8.326  -9.806  1.00  6.23           C  
ATOM   2450  O   CYS A 154      35.676   9.093  -8.879  1.00  6.23           O  
ATOM   2451  CB  CYS A 154      36.526   6.369  -8.464  1.00  6.23           C  
ATOM   2452  SG  CYS A 154      38.269   6.556  -8.759  1.00  6.23           S  
ATOM   2453  H   CYS A 154      36.789   5.661 -10.974  1.00  6.23           H  
ATOM   2454  HA  CYS A 154      34.626   6.769  -9.320  1.00  6.23           H  
ATOM   2455 1HB  CYS A 154      36.265   6.891  -7.543  1.00  6.23           H  
ATOM   2456 2HB  CYS A 154      36.340   5.307  -8.305  1.00  6.23           H  
ATOM   2457  HG  CYS A 154      38.610   5.438  -8.077  1.00  6.23           H  
ATOM   2458  N   ASP A 155      36.422   8.741 -10.959  1.00  6.50           N  
ATOM   2459  CA  ASP A 155      36.663  10.168 -11.155  1.00  6.50           C  
ATOM   2460  C   ASP A 155      37.201  10.845  -9.900  1.00  6.50           C  
ATOM   2461  O   ASP A 155      36.496  11.699  -9.361  1.00  6.50           O  
ATOM   2462  CB  ASP A 155      35.384  10.887 -11.589  1.00  6.50           C  
ATOM   2463  CG  ASP A 155      35.646  12.341 -12.036  1.00  6.50           C  
ATOM   2464  OD1 ASP A 155      36.740  12.636 -12.441  1.00  6.50           O  
ATOM   2465  OD2 ASP A 155      34.731  13.150 -11.950  1.00  6.50           O  
ATOM   2466  H   ASP A 155      36.604   8.079 -11.695  1.00  6.50           H  
ATOM   2467  HA  ASP A 155      37.389  10.282 -11.959  1.00  6.50           H  
ATOM   2468 1HB  ASP A 155      34.926  10.343 -12.418  1.00  6.50           H  
ATOM   2469 2HB  ASP A 155      34.667  10.888 -10.764  1.00  6.50           H  
ATOM   2470  N   PRO A 156      38.455  10.581  -9.472  1.00  6.70           N  
ATOM   2471  CA  PRO A 156      39.075  10.999  -8.212  1.00  6.70           C  
ATOM   2472  C   PRO A 156      38.814  12.458  -7.830  1.00  6.70           C  
ATOM   2473  O   PRO A 156      38.839  12.802  -6.652  1.00  6.70           O  
ATOM   2474  CB  PRO A 156      40.563  10.769  -8.493  1.00  6.70           C  
ATOM   2475  CG  PRO A 156      40.584   9.633  -9.487  1.00  6.70           C  
ATOM   2476  CD  PRO A 156      39.389   9.876 -10.380  1.00  6.70           C  
ATOM   2477  HA  PRO A 156      38.728  10.327  -7.412  1.00  6.70           H  
ATOM   2478 1HB  PRO A 156      41.021  11.692  -8.881  1.00  6.70           H  
ATOM   2479 2HB  PRO A 156      41.084  10.521  -7.557  1.00  6.70           H  
ATOM   2480 1HG  PRO A 156      41.533   9.635 -10.043  1.00  6.70           H  
ATOM   2481 2HG  PRO A 156      40.531   8.670  -8.958  1.00  6.70           H  
ATOM   2482 1HD  PRO A 156      39.661  10.521 -11.227  1.00  6.70           H  
ATOM   2483 2HD  PRO A 156      39.001   8.911 -10.703  1.00  6.70           H  
ATOM   2484  N   ALA A 157      38.587  13.324  -8.818  1.00  6.80           N  
ATOM   2485  CA  ALA A 157      38.318  14.741  -8.579  1.00  6.80           C  
ATOM   2486  C   ALA A 157      37.072  14.922  -7.697  1.00  6.80           C  
ATOM   2487  O   ALA A 157      36.964  15.895  -6.945  1.00  6.80           O  
ATOM   2488  CB  ALA A 157      38.106  15.446  -9.906  1.00  6.80           C  
ATOM   2489  H   ALA A 157      38.569  12.994  -9.773  1.00  6.80           H  
ATOM   2490  HA  ALA A 157      39.172  15.173  -8.061  1.00  6.80           H  
ATOM   2491 1HB  ALA A 157      37.918  16.501  -9.731  1.00  6.80           H  
ATOM   2492 2HB  ALA A 157      38.994  15.330 -10.526  1.00  6.80           H  
ATOM   2493 3HB  ALA A 157      37.246  14.999 -10.417  1.00  6.80           H  
ATOM   2494  N   LYS A 158      36.122  13.998  -7.836  1.00  6.79           N  
ATOM   2495  CA  LYS A 158      34.867  13.989  -7.092  1.00  6.79           C  
ATOM   2496  C   LYS A 158      34.779  12.721  -6.232  1.00  6.79           C  
ATOM   2497  O   LYS A 158      34.196  12.733  -5.146  1.00  6.79           O  
ATOM   2498  CB  LYS A 158      33.663  14.051  -8.040  1.00  6.79           C  
ATOM   2499  CG  LYS A 158      33.570  15.327  -8.881  1.00  6.79           C  
ATOM   2500  CD  LYS A 158      32.206  15.447  -9.590  1.00  6.79           C  
ATOM   2501  CE  LYS A 158      32.014  14.421 -10.716  1.00  6.79           C  
ATOM   2502  NZ  LYS A 158      32.900  14.673 -11.873  1.00  6.79           N  
ATOM   2503  H   LYS A 158      36.303  13.240  -8.480  1.00  6.79           H  
ATOM   2504  HA  LYS A 158      34.844  14.852  -6.427  1.00  6.79           H  
ATOM   2505 1HB  LYS A 158      33.714  13.205  -8.737  1.00  6.79           H  
ATOM   2506 2HB  LYS A 158      32.743  13.951  -7.469  1.00  6.79           H  
ATOM   2507 1HG  LYS A 158      33.732  16.199  -8.247  1.00  6.79           H  
ATOM   2508 2HG  LYS A 158      34.355  15.300  -9.643  1.00  6.79           H  
ATOM   2509 1HD  LYS A 158      31.411  15.314  -8.859  1.00  6.79           H  
ATOM   2510 2HD  LYS A 158      32.116  16.446 -10.016  1.00  6.79           H  
ATOM   2511 1HE  LYS A 158      32.226  13.423 -10.328  1.00  6.79           H  
ATOM   2512 2HE  LYS A 158      30.980  14.458 -11.053  1.00  6.79           H  
ATOM   2513 1HZ  LYS A 158      32.759  13.965 -12.575  1.00  6.79           H  
ATOM   2514 2HZ  LYS A 158      32.736  15.576 -12.267  1.00  6.79           H  
ATOM   2515 3HZ  LYS A 158      33.880  14.601 -11.571  1.00  6.79           H  
ATOM   2516  N   GLY A 159      35.335  11.618  -6.745  1.00  6.68           N  
ATOM   2517  CA  GLY A 159      35.342  10.314  -6.072  1.00  6.68           C  
ATOM   2518  C   GLY A 159      34.064   9.473  -6.229  1.00  6.68           C  
ATOM   2519  O   GLY A 159      33.962   8.389  -5.654  1.00  6.68           O  
ATOM   2520  H   GLY A 159      35.789  11.673  -7.653  1.00  6.68           H  
ATOM   2521 1HA  GLY A 159      36.187   9.741  -6.457  1.00  6.68           H  
ATOM   2522 2HA  GLY A 159      35.538  10.469  -5.013  1.00  6.68           H  
ATOM   2523  N   LYS A 160      33.092   9.971  -6.985  1.00  6.50           N  
ATOM   2524  CA  LYS A 160      31.809   9.284  -7.173  1.00  6.50           C  
ATOM   2525  C   LYS A 160      31.939   8.144  -8.182  1.00  6.50           C  
ATOM   2526  O   LYS A 160      32.573   8.323  -9.220  1.00  6.50           O  
ATOM   2527  CB  LYS A 160      30.772  10.302  -7.659  1.00  6.50           C  
ATOM   2528  CG  LYS A 160      30.444  11.391  -6.631  1.00  6.50           C  
ATOM   2529  CD  LYS A 160      29.401  12.383  -7.149  1.00  6.50           C  
ATOM   2530  CE  LYS A 160      29.113  13.469  -6.105  1.00  6.50           C  
ATOM   2531  NZ  LYS A 160      28.087  14.452  -6.573  1.00  6.50           N  
ATOM   2532  H   LYS A 160      33.255  10.858  -7.436  1.00  6.50           H  
ATOM   2533  HA  LYS A 160      31.488   8.859  -6.221  1.00  6.50           H  
ATOM   2534 1HB  LYS A 160      31.136  10.787  -8.565  1.00  6.50           H  
ATOM   2535 2HB  LYS A 160      29.848   9.779  -7.913  1.00  6.50           H  
ATOM   2536 1HG  LYS A 160      30.061  10.918  -5.726  1.00  6.50           H  
ATOM   2537 2HG  LYS A 160      31.357  11.934  -6.374  1.00  6.50           H  
ATOM   2538 1HD  LYS A 160      29.771  12.855  -8.062  1.00  6.50           H  
ATOM   2539 2HD  LYS A 160      28.477  11.856  -7.380  1.00  6.50           H  
ATOM   2540 1HE  LYS A 160      28.757  12.996  -5.192  1.00  6.50           H  
ATOM   2541 2HE  LYS A 160      30.040  14.003  -5.889  1.00  6.50           H  
ATOM   2542 1HZ  LYS A 160      27.933  15.145  -5.853  1.00  6.50           H  
ATOM   2543 2HZ  LYS A 160      28.408  14.909  -7.413  1.00  6.50           H  
ATOM   2544 3HZ  LYS A 160      27.221  13.971  -6.764  1.00  6.50           H  
ATOM   2545  N   ILE A 161      31.264   7.011  -7.951  1.00  6.32           N  
ATOM   2546  CA  ILE A 161      31.370   5.933  -8.943  1.00  6.32           C  
ATOM   2547  C   ILE A 161      30.323   6.083 -10.041  1.00  6.32           C  
ATOM   2548  O   ILE A 161      29.117   6.071  -9.767  1.00  6.32           O  
ATOM   2549  CB  ILE A 161      31.230   4.530  -8.326  1.00  6.32           C  
ATOM   2550  CG1 ILE A 161      32.245   4.301  -7.223  1.00  6.32           C  
ATOM   2551  CG2 ILE A 161      31.457   3.490  -9.425  1.00  6.32           C  
ATOM   2552  CD1 ILE A 161      33.637   4.404  -7.663  1.00  6.32           C  
ATOM   2553  H   ILE A 161      30.717   6.895  -7.090  1.00  6.32           H  
ATOM   2554  HA  ILE A 161      32.348   5.989  -9.393  1.00  6.32           H  
ATOM   2555  HB  ILE A 161      30.239   4.418  -7.895  1.00  6.32           H  
ATOM   2556 1HG1 ILE A 161      32.107   5.050  -6.455  1.00  6.32           H  
ATOM   2557 2HG1 ILE A 161      32.082   3.310  -6.790  1.00  6.32           H  
ATOM   2558 1HG2 ILE A 161      31.363   2.487  -9.010  1.00  6.32           H  
ATOM   2559 2HG2 ILE A 161      30.725   3.624 -10.221  1.00  6.32           H  
ATOM   2560 3HG2 ILE A 161      32.460   3.619  -9.835  1.00  6.32           H  
ATOM   2561 1HD1 ILE A 161      34.305   4.243  -6.817  1.00  6.32           H  
ATOM   2562 2HD1 ILE A 161      33.852   3.667  -8.444  1.00  6.32           H  
ATOM   2563 3HD1 ILE A 161      33.768   5.373  -8.036  1.00  6.32           H  
ATOM   2564  N   ARG A 162      30.796   6.239 -11.275  1.00  6.18           N  
ATOM   2565  CA  ARG A 162      29.923   6.482 -12.415  1.00  6.18           C  
ATOM   2566  C   ARG A 162      30.380   5.724 -13.659  1.00  6.18           C  
ATOM   2567  O   ARG A 162      29.683   4.824 -14.132  1.00  6.18           O  
ATOM   2568  OXT ARG A 162      31.328   6.162 -14.309  1.00  6.18           O  
ATOM   2569  CB  ARG A 162      29.852   7.983 -12.720  1.00  6.18           C  
ATOM   2570  CG  ARG A 162      29.186   8.859 -11.620  1.00  6.18           C  
ATOM   2571  CD  ARG A 162      27.713   8.600 -11.542  1.00  6.18           C  
ATOM   2572  NE  ARG A 162      27.033   9.458 -10.577  1.00  6.18           N  
ATOM   2573  CZ  ARG A 162      26.913   9.191  -9.252  1.00  6.18           C  
ATOM   2574  NH1 ARG A 162      27.433   8.097  -8.736  1.00  6.18           N  
ATOM   2575  NH2 ARG A 162      26.257  10.031  -8.470  1.00  6.18           N  
ATOM   2576  H   ARG A 162      31.808   6.200 -11.401  1.00  6.18           H  
ATOM   2577  HA  ARG A 162      28.921   6.140 -12.157  1.00  6.18           H  
ATOM   2578 1HB  ARG A 162      30.861   8.366 -12.872  1.00  6.18           H  
ATOM   2579 2HB  ARG A 162      29.298   8.140 -13.645  1.00  6.18           H  
ATOM   2580 1HG  ARG A 162      29.633   8.674 -10.647  1.00  6.18           H  
ATOM   2581 2HG  ARG A 162      29.324   9.909 -11.874  1.00  6.18           H  
ATOM   2582 1HD  ARG A 162      27.267   8.772 -12.521  1.00  6.18           H  
ATOM   2583 2HD  ARG A 162      27.546   7.565 -11.248  1.00  6.18           H  
ATOM   2584  HE  ARG A 162      26.611  10.307 -10.923  1.00  6.18           H  
ATOM   2585 1HH1 ARG A 162      27.950   7.422  -9.312  1.00  6.18           H  
ATOM   2586 2HH1 ARG A 162      27.335   7.877  -7.738  1.00  6.18           H  
ATOM   2587 1HH2 ARG A 162      25.847  10.867  -8.859  1.00  6.18           H  
ATOM   2588 2HH2 ARG A 162      26.165   9.824  -7.485  1.00  6.18           H  
TER    2589
ENDMDL

REMARK ID 548747 MODEL 5 2023-09-09_00000017_1_19
PFRMAT TS
TARGET 2023-09-09_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.367   4.039  -4.167  1.00  7.08           N  
ATOM      2  CA  GLY A   1      -0.390   3.115  -3.327  1.00  7.08           C  
ATOM      3  C   GLY A   1       0.383   2.769  -2.063  1.00  7.08           C  
ATOM      4  O   GLY A   1       0.312   1.648  -1.561  1.00  7.08           O  
ATOM      5  H   GLY A   1       1.107   3.669  -4.748  1.00  7.08           H  
ATOM      6 1HA  GLY A   1      -1.348   3.563  -3.064  1.00  7.08           H  
ATOM      7 2HA  GLY A   1      -0.603   2.205  -3.887  1.00  7.08           H  
ATOM      8  N   HIS A   2       1.098   3.759  -1.534  1.00  6.10           N  
ATOM      9  CA  HIS A   2       1.904   3.583  -0.323  1.00  6.10           C  
ATOM     10  C   HIS A   2       1.340   4.313   0.896  1.00  6.10           C  
ATOM     11  O   HIS A   2       2.033   4.488   1.890  1.00  6.10           O  
ATOM     12  CB  HIS A   2       3.335   4.059  -0.574  1.00  6.10           C  
ATOM     13  CG  HIS A   2       4.052   3.263  -1.628  1.00  6.10           C  
ATOM     14  ND1 HIS A   2       4.488   1.971  -1.417  1.00  6.10           N  
ATOM     15  CD2 HIS A   2       4.402   3.576  -2.897  1.00  6.10           C  
ATOM     16  CE1 HIS A   2       5.078   1.523  -2.512  1.00  6.10           C  
ATOM     17  NE2 HIS A   2       5.040   2.478  -3.425  1.00  6.10           N  
ATOM     18  H   HIS A   2       1.100   4.647  -2.019  1.00  6.10           H  
ATOM     19  HA  HIS A   2       1.947   2.524  -0.072  1.00  6.10           H  
ATOM     20 1HB  HIS A   2       3.320   5.105  -0.884  1.00  6.10           H  
ATOM     21 2HB  HIS A   2       3.905   4.000   0.353  1.00  6.10           H  
ATOM     22  HD1 HIS A   2       4.378   1.437  -0.577  1.00  6.10           H  
ATOM     23  HD2 HIS A   2       4.269   4.473  -3.502  1.00  6.10           H  
ATOM     24  HE1 HIS A   2       5.493   0.517  -2.547  1.00  6.10           H  
ATOM     25  N   MET A   3       0.089   4.760   0.802  1.00  4.85           N  
ATOM     26  CA  MET A   3      -0.621   5.481   1.874  1.00  4.85           C  
ATOM     27  C   MET A   3       0.113   6.738   2.373  1.00  4.85           C  
ATOM     28  O   MET A   3      -0.047   7.139   3.524  1.00  4.85           O  
ATOM     29  CB  MET A   3      -0.880   4.524   3.040  1.00  4.85           C  
ATOM     30  CG  MET A   3      -1.753   5.075   4.149  1.00  4.85           C  
ATOM     31  SD  MET A   3      -2.114   3.828   5.401  1.00  4.85           S  
ATOM     32  CE  MET A   3      -3.360   4.626   6.368  1.00  4.85           C  
ATOM     33  H   MET A   3      -0.408   4.568  -0.055  1.00  4.85           H  
ATOM     34  HA  MET A   3      -1.583   5.811   1.479  1.00  4.85           H  
ATOM     35 1HB  MET A   3      -1.340   3.610   2.668  1.00  4.85           H  
ATOM     36 2HB  MET A   3       0.074   4.248   3.504  1.00  4.85           H  
ATOM     37 1HG  MET A   3      -1.242   5.908   4.629  1.00  4.85           H  
ATOM     38 2HG  MET A   3      -2.690   5.436   3.732  1.00  4.85           H  
ATOM     39 1HE  MET A   3      -3.680   3.948   7.146  1.00  4.85           H  
ATOM     40 2HE  MET A   3      -2.961   5.543   6.806  1.00  4.85           H  
ATOM     41 3HE  MET A   3      -4.211   4.860   5.737  1.00  4.85           H  
ATOM     42  N   ALA A   4       0.871   7.368   1.476  1.00  3.58           N  
ATOM     43  CA  ALA A   4       1.636   8.587   1.733  1.00  3.58           C  
ATOM     44  C   ALA A   4       0.692   9.750   1.997  1.00  3.58           C  
ATOM     45  O   ALA A   4      -0.463   9.717   1.561  1.00  3.58           O  
ATOM     46  CB  ALA A   4       2.549   8.882   0.559  1.00  3.58           C  
ATOM     47  H   ALA A   4       0.930   6.960   0.558  1.00  3.58           H  
ATOM     48  HA  ALA A   4       2.239   8.436   2.631  1.00  3.58           H  
ATOM     49 1HB  ALA A   4       3.126   9.777   0.754  1.00  3.58           H  
ATOM     50 2HB  ALA A   4       3.225   8.040   0.408  1.00  3.58           H  
ATOM     51 3HB  ALA A   4       1.950   9.032  -0.335  1.00  3.58           H  
ATOM     52  N   GLY A   5       1.157  10.767   2.723  1.00  2.53           N  
ATOM     53  CA  GLY A   5       0.292  11.902   3.018  1.00  2.53           C  
ATOM     54  C   GLY A   5       0.190  12.145   4.515  1.00  2.53           C  
ATOM     55  O   GLY A   5       1.132  11.912   5.259  1.00  2.53           O  
ATOM     56  H   GLY A   5       2.130  10.774   3.033  1.00  2.53           H  
ATOM     57 1HA  GLY A   5       0.686  12.793   2.529  1.00  2.53           H  
ATOM     58 2HA  GLY A   5      -0.700  11.727   2.609  1.00  2.53           H  
ATOM     59  N   VAL A   6      -0.937  12.699   4.931  1.00  1.77           N  
ATOM     60  CA  VAL A   6      -1.184  13.037   6.324  1.00  1.77           C  
ATOM     61  C   VAL A   6      -2.375  12.241   6.825  1.00  1.77           C  
ATOM     62  O   VAL A   6      -3.368  12.102   6.113  1.00  1.77           O  
ATOM     63  CB  VAL A   6      -1.436  14.546   6.481  1.00  1.77           C  
ATOM     64  CG1 VAL A   6      -1.772  14.879   7.934  1.00  1.77           C  
ATOM     65  CG2 VAL A   6      -0.192  15.306   6.034  1.00  1.77           C  
ATOM     66  H   VAL A   6      -1.666  12.873   4.255  1.00  1.77           H  
ATOM     67  HA  VAL A   6      -0.309  12.764   6.916  1.00  1.77           H  
ATOM     68  HB  VAL A   6      -2.289  14.837   5.868  1.00  1.77           H  
ATOM     69 1HG1 VAL A   6      -1.951  15.949   8.027  1.00  1.77           H  
ATOM     70 2HG1 VAL A   6      -2.668  14.342   8.243  1.00  1.77           H  
ATOM     71 3HG1 VAL A   6      -0.939  14.594   8.575  1.00  1.77           H  
ATOM     72 1HG2 VAL A   6      -0.364  16.376   6.136  1.00  1.77           H  
ATOM     73 2HG2 VAL A   6       0.655  15.011   6.658  1.00  1.77           H  
ATOM     74 3HG2 VAL A   6       0.029  15.076   4.994  1.00  1.77           H  
ATOM     75  N   LEU A   7      -2.270  11.663   8.014  1.00  1.28           N  
ATOM     76  CA  LEU A   7      -3.393  10.894   8.521  1.00  1.28           C  
ATOM     77  C   LEU A   7      -4.491  11.856   8.950  1.00  1.28           C  
ATOM     78  O   LEU A   7      -4.285  12.722   9.800  1.00  1.28           O  
ATOM     79  CB  LEU A   7      -2.965  10.009   9.707  1.00  1.28           C  
ATOM     80  CG  LEU A   7      -4.000   9.040  10.260  1.00  1.28           C  
ATOM     81  CD1 LEU A   7      -4.271   8.011   9.170  1.00  1.28           C  
ATOM     82  CD2 LEU A   7      -3.477   8.377  11.573  1.00  1.28           C  
ATOM     83  H   LEU A   7      -1.431  11.778   8.563  1.00  1.28           H  
ATOM     84  HA  LEU A   7      -3.785  10.268   7.728  1.00  1.28           H  
ATOM     85 1HB  LEU A   7      -2.167   9.387   9.382  1.00  1.28           H  
ATOM     86 2HB  LEU A   7      -2.613  10.644  10.523  1.00  1.28           H  
ATOM     87  HG  LEU A   7      -4.928   9.563  10.464  1.00  1.28           H  
ATOM     88 1HD1 LEU A   7      -4.999   7.296   9.490  1.00  1.28           H  
ATOM     89 2HD1 LEU A   7      -4.639   8.520   8.297  1.00  1.28           H  
ATOM     90 3HD1 LEU A   7      -3.346   7.492   8.929  1.00  1.28           H  
ATOM     91 1HD2 LEU A   7      -4.225   7.681  11.945  1.00  1.28           H  
ATOM     92 2HD2 LEU A   7      -2.557   7.840  11.371  1.00  1.28           H  
ATOM     93 3HD2 LEU A   7      -3.292   9.147  12.326  1.00  1.28           H  
ATOM     94  N   THR A   8      -5.650  11.684   8.346  1.00  0.99           N  
ATOM     95  CA  THR A   8      -6.828  12.499   8.585  1.00  0.99           C  
ATOM     96  C   THR A   8      -7.954  11.576   8.933  1.00  0.99           C  
ATOM     97  O   THR A   8      -7.842  10.372   8.687  1.00  0.99           O  
ATOM     98  CB  THR A   8      -7.210  13.315   7.331  1.00  0.99           C  
ATOM     99  OG1 THR A   8      -7.571  12.403   6.240  1.00  0.99           O  
ATOM    100  CG2 THR A   8      -6.041  14.196   6.898  1.00  0.99           C  
ATOM    101  H   THR A   8      -5.699  10.953   7.656  1.00  0.99           H  
ATOM    102  HA  THR A   8      -6.649  13.168   9.426  1.00  0.99           H  
ATOM    103  HB  THR A   8      -8.064  13.946   7.557  1.00  0.99           H  
ATOM    104  HG1 THR A   8      -7.606  12.905   5.411  1.00  0.99           H  
ATOM    105 1HG2 THR A   8      -6.321  14.770   6.017  1.00  0.99           H  
ATOM    106 2HG2 THR A   8      -5.781  14.875   7.708  1.00  0.99           H  
ATOM    107 3HG2 THR A   8      -5.189  13.584   6.663  1.00  0.99           H  
ATOM    108  N   GLU A   9      -9.062  12.101   9.452  1.00  0.83           N  
ATOM    109  CA  GLU A   9     -10.139  11.180   9.764  1.00  0.83           C  
ATOM    110  C   GLU A   9     -10.579  10.451   8.516  1.00  0.83           C  
ATOM    111  O   GLU A   9     -10.825   9.257   8.576  1.00  0.83           O  
ATOM    112  CB  GLU A   9     -11.321  11.850  10.481  1.00  0.83           C  
ATOM    113  CG  GLU A   9     -12.393  10.806  10.895  1.00  0.83           C  
ATOM    114  CD  GLU A   9     -13.448  11.278  11.902  1.00  0.83           C  
ATOM    115  OE1 GLU A   9     -13.393  12.424  12.295  1.00  0.83           O  
ATOM    116  OE2 GLU A   9     -14.285  10.471  12.316  1.00  0.83           O  
ATOM    117  H   GLU A   9      -9.139  13.091   9.640  1.00  0.83           H  
ATOM    118  HA  GLU A   9      -9.751  10.423  10.451  1.00  0.83           H  
ATOM    119 1HB  GLU A   9     -10.976  12.368  11.374  1.00  0.83           H  
ATOM    120 2HB  GLU A   9     -11.785  12.582   9.821  1.00  0.83           H  
ATOM    121 1HG  GLU A   9     -12.912  10.525   9.990  1.00  0.83           H  
ATOM    122 2HG  GLU A   9     -11.882   9.932  11.258  1.00  0.83           H  
ATOM    123  N   ASN A  10     -10.634  11.133   7.372  1.00  0.76           N  
ATOM    124  CA  ASN A  10     -11.071  10.451   6.163  1.00  0.76           C  
ATOM    125  C   ASN A  10     -10.129   9.306   5.800  1.00  0.76           C  
ATOM    126  O   ASN A  10     -10.579   8.223   5.430  1.00  0.76           O  
ATOM    127  CB  ASN A  10     -11.202  11.424   5.015  1.00  0.76           C  
ATOM    128  CG  ASN A  10     -12.399  12.326   5.157  1.00  0.76           C  
ATOM    129  OD1 ASN A  10     -13.353  12.027   5.888  1.00  0.76           O  
ATOM    130  ND2 ASN A  10     -12.369  13.437   4.466  1.00  0.76           N  
ATOM    131  H   ASN A  10     -10.394  12.113   7.353  1.00  0.76           H  
ATOM    132  HA  ASN A  10     -12.050  10.012   6.353  1.00  0.76           H  
ATOM    133 1HB  ASN A  10     -10.300  12.037   4.958  1.00  0.76           H  
ATOM    134 2HB  ASN A  10     -11.283  10.871   4.080  1.00  0.76           H  
ATOM    135 1HD2 ASN A  10     -13.136  14.079   4.517  1.00  0.76           H  
ATOM    136 2HD2 ASN A  10     -11.583  13.644   3.887  1.00  0.76           H  
ATOM    137  N   LEU A  11      -8.812   9.497   5.973  1.00  0.73           N  
ATOM    138  CA  LEU A  11      -7.912   8.385   5.649  1.00  0.73           C  
ATOM    139  C   LEU A  11      -8.174   7.216   6.600  1.00  0.73           C  
ATOM    140  O   LEU A  11      -8.210   6.054   6.178  1.00  0.73           O  
ATOM    141  CB  LEU A  11      -6.434   8.814   5.666  1.00  0.73           C  
ATOM    142  CG  LEU A  11      -5.412   7.687   5.302  1.00  0.73           C  
ATOM    143  CD1 LEU A  11      -5.755   7.134   3.929  1.00  0.73           C  
ATOM    144  CD2 LEU A  11      -3.966   8.258   5.268  1.00  0.73           C  
ATOM    145  H   LEU A  11      -8.442  10.402   6.281  1.00  0.73           H  
ATOM    146  HA  LEU A  11      -8.138   8.049   4.638  1.00  0.73           H  
ATOM    147 1HB  LEU A  11      -6.304   9.635   4.962  1.00  0.73           H  
ATOM    148 2HB  LEU A  11      -6.204   9.180   6.661  1.00  0.73           H  
ATOM    149  HG  LEU A  11      -5.480   6.885   6.034  1.00  0.73           H  
ATOM    150 1HD1 LEU A  11      -5.052   6.344   3.669  1.00  0.73           H  
ATOM    151 2HD1 LEU A  11      -6.770   6.728   3.942  1.00  0.73           H  
ATOM    152 3HD1 LEU A  11      -5.695   7.930   3.189  1.00  0.73           H  
ATOM    153 1HD2 LEU A  11      -3.269   7.474   5.001  1.00  0.73           H  
ATOM    154 2HD2 LEU A  11      -3.906   9.057   4.530  1.00  0.73           H  
ATOM    155 3HD2 LEU A  11      -3.696   8.648   6.223  1.00  0.73           H  
ATOM    156  N   VAL A  12      -8.382   7.514   7.882  1.00  0.74           N  
ATOM    157  CA  VAL A  12      -8.667   6.471   8.853  1.00  0.74           C  
ATOM    158  C   VAL A  12      -9.974   5.751   8.510  1.00  0.74           C  
ATOM    159  O   VAL A  12     -10.053   4.519   8.568  1.00  0.74           O  
ATOM    160  CB  VAL A  12      -8.793   7.042  10.280  1.00  0.74           C  
ATOM    161  CG1 VAL A  12      -9.302   5.954  11.188  1.00  0.74           C  
ATOM    162  CG2 VAL A  12      -7.451   7.557  10.791  1.00  0.74           C  
ATOM    163  H   VAL A  12      -8.344   8.491   8.179  1.00  0.74           H  
ATOM    164  HA  VAL A  12      -7.851   5.750   8.836  1.00  0.74           H  
ATOM    165  HB  VAL A  12      -9.516   7.857  10.281  1.00  0.74           H  
ATOM    166 1HG1 VAL A  12      -9.394   6.336  12.176  1.00  0.74           H  
ATOM    167 2HG1 VAL A  12     -10.272   5.602  10.837  1.00  0.74           H  
ATOM    168 3HG1 VAL A  12      -8.609   5.145  11.186  1.00  0.74           H  
ATOM    169 1HG2 VAL A  12      -7.565   7.953  11.801  1.00  0.74           H  
ATOM    170 2HG2 VAL A  12      -6.740   6.739  10.805  1.00  0.74           H  
ATOM    171 3HG2 VAL A  12      -7.103   8.349  10.133  1.00  0.74           H  
ATOM    172  N   LEU A  13     -11.011   6.502   8.134  1.00  0.76           N  
ATOM    173  CA  LEU A  13     -12.298   5.888   7.839  1.00  0.76           C  
ATOM    174  C   LEU A  13     -12.169   4.938   6.651  1.00  0.76           C  
ATOM    175  O   LEU A  13     -12.709   3.824   6.668  1.00  0.76           O  
ATOM    176  CB  LEU A  13     -13.335   6.962   7.478  1.00  0.76           C  
ATOM    177  CG  LEU A  13     -13.718   7.939   8.588  1.00  0.76           C  
ATOM    178  CD1 LEU A  13     -14.657   8.989   8.042  1.00  0.76           C  
ATOM    179  CD2 LEU A  13     -14.275   7.254   9.688  1.00  0.76           C  
ATOM    180  H   LEU A  13     -10.908   7.513   8.089  1.00  0.76           H  
ATOM    181  HA  LEU A  13     -12.629   5.331   8.712  1.00  0.76           H  
ATOM    182 1HB  LEU A  13     -12.948   7.548   6.643  1.00  0.76           H  
ATOM    183 2HB  LEU A  13     -14.249   6.461   7.154  1.00  0.76           H  
ATOM    184  HG  LEU A  13     -12.867   8.421   8.927  1.00  0.76           H  
ATOM    185 1HD1 LEU A  13     -14.906   9.697   8.832  1.00  0.76           H  
ATOM    186 2HD1 LEU A  13     -14.180   9.517   7.219  1.00  0.76           H  
ATOM    187 3HD1 LEU A  13     -15.567   8.507   7.689  1.00  0.76           H  
ATOM    188 1HD2 LEU A  13     -14.500   7.988  10.441  1.00  0.76           H  
ATOM    189 2HD2 LEU A  13     -15.174   6.754   9.368  1.00  0.76           H  
ATOM    190 3HD2 LEU A  13     -13.552   6.536  10.068  1.00  0.76           H  
ATOM    191  N   GLN A  14     -11.399   5.363   5.634  1.00  0.78           N  
ATOM    192  CA  GLN A  14     -11.163   4.578   4.421  1.00  0.78           C  
ATOM    193  C   GLN A  14     -10.351   3.317   4.700  1.00  0.78           C  
ATOM    194  O   GLN A  14     -10.626   2.248   4.136  1.00  0.78           O  
ATOM    195  CB  GLN A  14     -10.415   5.435   3.391  1.00  0.78           C  
ATOM    196  CG  GLN A  14     -11.229   6.571   2.797  1.00  0.78           C  
ATOM    197  CD  GLN A  14     -10.372   7.519   1.963  1.00  0.78           C  
ATOM    198  OE1 GLN A  14      -9.136   7.505   2.026  1.00  0.78           O  
ATOM    199  NE2 GLN A  14     -11.032   8.359   1.172  1.00  0.78           N  
ATOM    200  H   GLN A  14     -10.987   6.297   5.686  1.00  0.78           H  
ATOM    201  HA  GLN A  14     -12.125   4.281   4.010  1.00  0.78           H  
ATOM    202 1HB  GLN A  14      -9.537   5.876   3.865  1.00  0.78           H  
ATOM    203 2HB  GLN A  14     -10.064   4.803   2.578  1.00  0.78           H  
ATOM    204 1HG  GLN A  14     -11.989   6.145   2.143  1.00  0.78           H  
ATOM    205 2HG  GLN A  14     -11.706   7.132   3.591  1.00  0.78           H  
ATOM    206 1HE2 GLN A  14     -10.529   9.008   0.601  1.00  0.78           H  
ATOM    207 2HE2 GLN A  14     -12.031   8.342   1.150  1.00  0.78           H  
ATOM    208  N   LYS A  15      -9.358   3.440   5.583  1.00  0.79           N  
ATOM    209  CA  LYS A  15      -8.478   2.336   5.935  1.00  0.79           C  
ATOM    210  C   LYS A  15      -9.203   1.287   6.781  1.00  0.79           C  
ATOM    211  O   LYS A  15      -9.042   0.084   6.561  1.00  0.79           O  
ATOM    212  CB  LYS A  15      -7.252   2.874   6.683  1.00  0.79           C  
ATOM    213  CG  LYS A  15      -6.164   1.854   6.992  1.00  0.79           C  
ATOM    214  CD  LYS A  15      -5.512   1.348   5.690  1.00  0.79           C  
ATOM    215  CE  LYS A  15      -4.280   0.484   5.963  1.00  0.79           C  
ATOM    216  NZ  LYS A  15      -3.741  -0.140   4.721  1.00  0.79           N  
ATOM    217  H   LYS A  15      -9.172   4.355   5.994  1.00  0.79           H  
ATOM    218  HA  LYS A  15      -8.143   1.858   5.018  1.00  0.79           H  
ATOM    219 1HB  LYS A  15      -6.801   3.682   6.104  1.00  0.79           H  
ATOM    220 2HB  LYS A  15      -7.577   3.308   7.632  1.00  0.79           H  
ATOM    221 1HG  LYS A  15      -5.403   2.302   7.634  1.00  0.79           H  
ATOM    222 2HG  LYS A  15      -6.605   1.010   7.522  1.00  0.79           H  
ATOM    223 1HD  LYS A  15      -6.236   0.763   5.127  1.00  0.79           H  
ATOM    224 2HD  LYS A  15      -5.211   2.204   5.087  1.00  0.79           H  
ATOM    225 1HE  LYS A  15      -3.507   1.109   6.380  1.00  0.79           H  
ATOM    226 2HE  LYS A  15      -4.533  -0.298   6.679  1.00  0.79           H  
ATOM    227 1HZ  LYS A  15      -2.924  -0.688   4.952  1.00  0.79           H  
ATOM    228 2HZ  LYS A  15      -4.444  -0.736   4.316  1.00  0.79           H  
ATOM    229 3HZ  LYS A  15      -3.487   0.579   4.060  1.00  0.79           H  
ATOM    230  N   THR A  16     -10.021   1.747   7.731  1.00  0.79           N  
ATOM    231  CA  THR A  16     -10.725   0.860   8.651  1.00  0.79           C  
ATOM    232  C   THR A  16     -12.146   0.474   8.224  1.00  0.79           C  
ATOM    233  O   THR A  16     -12.727  -0.447   8.798  1.00  0.79           O  
ATOM    234  CB  THR A  16     -10.764   1.496  10.040  1.00  0.79           C  
ATOM    235  OG1 THR A  16     -11.459   2.731   9.979  1.00  0.79           O  
ATOM    236  CG2 THR A  16      -9.371   1.764  10.511  1.00  0.79           C  
ATOM    237  H   THR A  16     -10.118   2.755   7.862  1.00  0.79           H  
ATOM    238  HA  THR A  16     -10.146  -0.059   8.727  1.00  0.79           H  
ATOM    239  HB  THR A  16     -11.269   0.832  10.737  1.00  0.79           H  
ATOM    240  HG1 THR A  16     -10.960   3.347   9.399  1.00  0.79           H  
ATOM    241 1HG2 THR A  16      -9.406   2.222  11.484  1.00  0.79           H  
ATOM    242 2HG2 THR A  16      -8.812   0.829  10.570  1.00  0.79           H  
ATOM    243 3HG2 THR A  16      -8.880   2.439   9.811  1.00  0.79           H  
ATOM    244  N   LYS A  17     -12.687   1.138   7.200  1.00  0.79           N  
ATOM    245  CA  LYS A  17     -14.036   0.895   6.684  1.00  0.79           C  
ATOM    246  C   LYS A  17     -15.120   1.139   7.729  1.00  0.79           C  
ATOM    247  O   LYS A  17     -15.988   0.292   7.957  1.00  0.79           O  
ATOM    248  CB  LYS A  17     -14.163  -0.529   6.118  1.00  0.79           C  
ATOM    249  CG  LYS A  17     -13.115  -0.873   5.045  1.00  0.79           C  
ATOM    250  CD  LYS A  17     -13.291  -0.009   3.809  1.00  0.79           C  
ATOM    251  CE  LYS A  17     -12.354  -0.427   2.683  1.00  0.79           C  
ATOM    252  NZ  LYS A  17     -10.938  -0.302   3.089  1.00  0.79           N  
ATOM    253  H   LYS A  17     -12.172   1.907   6.784  1.00  0.79           H  
ATOM    254  HA  LYS A  17     -14.209   1.599   5.869  1.00  0.79           H  
ATOM    255 1HB  LYS A  17     -14.094  -1.262   6.918  1.00  0.79           H  
ATOM    256 2HB  LYS A  17     -15.145  -0.642   5.664  1.00  0.79           H  
ATOM    257 1HG  LYS A  17     -12.110  -0.703   5.442  1.00  0.79           H  
ATOM    258 2HG  LYS A  17     -13.204  -1.920   4.765  1.00  0.79           H  
ATOM    259 1HD  LYS A  17     -14.322  -0.068   3.460  1.00  0.79           H  
ATOM    260 2HD  LYS A  17     -13.072   1.032   4.073  1.00  0.79           H  
ATOM    261 1HE  LYS A  17     -12.555  -1.456   2.392  1.00  0.79           H  
ATOM    262 2HE  LYS A  17     -12.529   0.224   1.828  1.00  0.79           H  
ATOM    263 1HZ  LYS A  17     -10.332  -0.557   2.329  1.00  0.79           H  
ATOM    264 2HZ  LYS A  17     -10.759   0.676   3.371  1.00  0.79           H  
ATOM    265 3HZ  LYS A  17     -10.763  -0.906   3.876  1.00  0.79           H  
ATOM    266  N   VAL A  18     -15.066   2.314   8.351  1.00  0.77           N  
ATOM    267  CA  VAL A  18     -16.053   2.677   9.370  1.00  0.77           C  
ATOM    268  C   VAL A  18     -16.685   4.026   9.031  1.00  0.77           C  
ATOM    269  O   VAL A  18     -16.164   4.769   8.202  1.00  0.77           O  
ATOM    270  CB  VAL A  18     -15.412   2.774  10.769  1.00  0.77           C  
ATOM    271  CG1 VAL A  18     -14.759   1.455  11.168  1.00  0.77           C  
ATOM    272  CG2 VAL A  18     -14.454   3.879  10.777  1.00  0.77           C  
ATOM    273  H   VAL A  18     -14.311   2.948   8.080  1.00  0.77           H  
ATOM    274  HA  VAL A  18     -16.835   1.918   9.392  1.00  0.77           H  
ATOM    275  HB  VAL A  18     -16.193   2.973  11.503  1.00  0.77           H  
ATOM    276 1HG1 VAL A  18     -14.335   1.549  12.170  1.00  0.77           H  
ATOM    277 2HG1 VAL A  18     -15.504   0.660  11.161  1.00  0.77           H  
ATOM    278 3HG1 VAL A  18     -13.967   1.213  10.466  1.00  0.77           H  
ATOM    279 1HG2 VAL A  18     -14.020   3.982  11.756  1.00  0.77           H  
ATOM    280 2HG2 VAL A  18     -13.683   3.693  10.050  1.00  0.77           H  
ATOM    281 3HG2 VAL A  18     -14.984   4.765  10.525  1.00  0.77           H  
ATOM    282  N   ASP A  19     -17.812   4.347   9.671  1.00  0.75           N  
ATOM    283  CA  ASP A  19     -18.467   5.646   9.476  1.00  0.75           C  
ATOM    284  C   ASP A  19     -17.917   6.762  10.375  1.00  0.75           C  
ATOM    285  O   ASP A  19     -18.162   7.943  10.133  1.00  0.75           O  
ATOM    286  CB  ASP A  19     -19.987   5.512   9.644  1.00  0.75           C  
ATOM    287  CG  ASP A  19     -20.441   4.969  11.016  1.00  0.75           C  
ATOM    288  OD1 ASP A  19     -19.937   3.935  11.421  1.00  0.75           O  
ATOM    289  OD2 ASP A  19     -21.286   5.573  11.633  1.00  0.75           O  
ATOM    290  H   ASP A  19     -18.217   3.680  10.310  1.00  0.75           H  
ATOM    291  HA  ASP A  19     -18.289   5.953   8.444  1.00  0.75           H  
ATOM    292 1HB  ASP A  19     -20.446   6.490   9.497  1.00  0.75           H  
ATOM    293 2HB  ASP A  19     -20.380   4.856   8.868  1.00  0.75           H  
ATOM    294  N   SER A  20     -17.178   6.376  11.409  1.00  0.73           N  
ATOM    295  CA  SER A  20     -16.580   7.322  12.348  1.00  0.73           C  
ATOM    296  C   SER A  20     -15.358   6.744  13.022  1.00  0.73           C  
ATOM    297  O   SER A  20     -15.353   5.589  13.452  1.00  0.73           O  
ATOM    298  CB  SER A  20     -17.549   7.736  13.427  1.00  0.73           C  
ATOM    299  OG  SER A  20     -16.900   8.593  14.364  1.00  0.73           O  
ATOM    300  H   SER A  20     -17.030   5.388  11.537  1.00  0.73           H  
ATOM    301  HA  SER A  20     -16.283   8.217  11.801  1.00  0.73           H  
ATOM    302 1HB  SER A  20     -18.392   8.257  12.973  1.00  0.73           H  
ATOM    303 2HB  SER A  20     -17.940   6.853  13.931  1.00  0.73           H  
ATOM    304  HG  SER A  20     -16.543   9.332  13.837  1.00  0.73           H  
ATOM    305  N   ILE A  21     -14.350   7.582  13.224  1.00  0.70           N  
ATOM    306  CA  ILE A  21     -13.158   7.149  13.934  1.00  0.70           C  
ATOM    307  C   ILE A  21     -13.406   6.648  15.354  1.00  0.70           C  
ATOM    308  O   ILE A  21     -12.636   5.838  15.877  1.00  0.70           O  
ATOM    309  CB  ILE A  21     -12.111   8.243  13.959  1.00  0.70           C  
ATOM    310  CG1 ILE A  21     -10.828   7.661  14.386  1.00  0.70           C  
ATOM    311  CG2 ILE A  21     -12.500   9.365  14.857  1.00  0.70           C  
ATOM    312  CD1 ILE A  21      -9.661   8.562  14.175  1.00  0.70           C  
ATOM    313  H   ILE A  21     -14.387   8.544  12.852  1.00  0.70           H  
ATOM    314  HA  ILE A  21     -12.729   6.335  13.357  1.00  0.70           H  
ATOM    315  HB  ILE A  21     -11.984   8.611  12.964  1.00  0.70           H  
ATOM    316 1HG1 ILE A  21     -10.908   7.440  15.435  1.00  0.70           H  
ATOM    317 2HG1 ILE A  21     -10.681   6.735  13.865  1.00  0.70           H  
ATOM    318 1HG2 ILE A  21     -11.723  10.118  14.808  1.00  0.70           H  
ATOM    319 2HG2 ILE A  21     -13.439   9.793  14.527  1.00  0.70           H  
ATOM    320 3HG2 ILE A  21     -12.602   9.004  15.876  1.00  0.70           H  
ATOM    321 1HD1 ILE A  21      -8.778   8.067  14.524  1.00  0.70           H  
ATOM    322 2HD1 ILE A  21      -9.560   8.795  13.115  1.00  0.70           H  
ATOM    323 3HD1 ILE A  21      -9.813   9.480  14.738  1.00  0.70           H  
ATOM    324  N   GLN A  22     -14.486   7.101  15.993  1.00  0.68           N  
ATOM    325  CA  GLN A  22     -14.752   6.675  17.365  1.00  0.68           C  
ATOM    326  C   GLN A  22     -15.041   5.176  17.454  1.00  0.68           C  
ATOM    327  O   GLN A  22     -15.010   4.597  18.543  1.00  0.68           O  
ATOM    328  CB  GLN A  22     -15.920   7.455  17.958  1.00  0.68           C  
ATOM    329  CG  GLN A  22     -17.246   7.071  17.372  1.00  0.68           C  
ATOM    330  CD  GLN A  22     -18.349   7.990  17.775  1.00  0.68           C  
ATOM    331  OE1 GLN A  22     -18.893   7.942  18.885  1.00  0.68           O  
ATOM    332  NE2 GLN A  22     -18.684   8.872  16.847  1.00  0.68           N  
ATOM    333  H   GLN A  22     -15.144   7.725  15.512  1.00  0.68           H  
ATOM    334  HA  GLN A  22     -13.865   6.881  17.962  1.00  0.68           H  
ATOM    335 1HB  GLN A  22     -15.958   7.297  19.034  1.00  0.68           H  
ATOM    336 2HB  GLN A  22     -15.766   8.520  17.785  1.00  0.68           H  
ATOM    337 1HG  GLN A  22     -17.171   7.060  16.299  1.00  0.68           H  
ATOM    338 2HG  GLN A  22     -17.499   6.076  17.732  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22     -19.408   9.540  17.016  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22     -18.178   8.862  15.964  1.00  0.68           H  
ATOM    341  N   ARG A  23     -15.383   4.551  16.314  1.00  0.66           N  
ATOM    342  CA  ARG A  23     -15.734   3.142  16.278  1.00  0.66           C  
ATOM    343  C   ARG A  23     -14.558   2.266  15.849  1.00  0.66           C  
ATOM    344  O   ARG A  23     -14.708   1.054  15.670  1.00  0.66           O  
ATOM    345  CB  ARG A  23     -16.883   2.912  15.314  1.00  0.66           C  
ATOM    346  CG  ARG A  23     -18.168   3.637  15.663  1.00  0.66           C  
ATOM    347  CD  ARG A  23     -19.281   3.279  14.735  1.00  0.66           C  
ATOM    348  NE  ARG A  23     -19.752   1.913  14.955  1.00  0.66           N  
ATOM    349  CZ  ARG A  23     -20.562   1.223  14.122  1.00  0.66           C  
ATOM    350  NH1 ARG A  23     -20.972   1.751  12.989  1.00  0.66           N  
ATOM    351  NH2 ARG A  23     -20.949  -0.003  14.450  1.00  0.66           N  
ATOM    352  H   ARG A  23     -15.380   5.058  15.428  1.00  0.66           H  
ATOM    353  HA  ARG A  23     -16.046   2.838  17.277  1.00  0.66           H  
ATOM    354 1HB  ARG A  23     -16.581   3.243  14.317  1.00  0.66           H  
ATOM    355 2HB  ARG A  23     -17.102   1.847  15.255  1.00  0.66           H  
ATOM    356 1HG  ARG A  23     -18.464   3.394  16.683  1.00  0.66           H  
ATOM    357 2HG  ARG A  23     -18.000   4.709  15.576  1.00  0.66           H  
ATOM    358 1HD  ARG A  23     -20.118   3.960  14.882  1.00  0.66           H  
ATOM    359 2HD  ARG A  23     -18.932   3.360  13.703  1.00  0.66           H  
ATOM    360  HE  ARG A  23     -19.468   1.457  15.809  1.00  0.66           H  
ATOM    361 1HH1 ARG A  23     -20.663   2.698  12.692  1.00  0.66           H  
ATOM    362 2HH1 ARG A  23     -21.573   1.228  12.378  1.00  0.66           H  
ATOM    363 1HH2 ARG A  23     -20.639  -0.415  15.319  1.00  0.66           H  
ATOM    364 2HH2 ARG A  23     -21.554  -0.521  13.832  1.00  0.66           H  
ATOM    365  N   VAL A  24     -13.383   2.861  15.676  1.00  0.65           N  
ATOM    366  CA  VAL A  24     -12.242   2.074  15.251  1.00  0.65           C  
ATOM    367  C   VAL A  24     -11.618   1.309  16.391  1.00  0.65           C  
ATOM    368  O   VAL A  24     -11.182   1.893  17.373  1.00  0.65           O  
ATOM    369  CB  VAL A  24     -11.184   2.993  14.640  1.00  0.65           C  
ATOM    370  CG1 VAL A  24      -9.934   2.228  14.297  1.00  0.65           C  
ATOM    371  CG2 VAL A  24     -11.751   3.594  13.399  1.00  0.65           C  
ATOM    372  H   VAL A  24     -13.269   3.864  15.829  1.00  0.65           H  
ATOM    373  HA  VAL A  24     -12.575   1.368  14.490  1.00  0.65           H  
ATOM    374  HB  VAL A  24     -10.927   3.779  15.355  1.00  0.65           H  
ATOM    375 1HG1 VAL A  24      -9.226   2.918  13.858  1.00  0.65           H  
ATOM    376 2HG1 VAL A  24      -9.512   1.788  15.194  1.00  0.65           H  
ATOM    377 3HG1 VAL A  24     -10.168   1.437  13.586  1.00  0.65           H  
ATOM    378 1HG2 VAL A  24     -11.027   4.265  12.946  1.00  0.65           H  
ATOM    379 2HG2 VAL A  24     -12.000   2.800  12.694  1.00  0.65           H  
ATOM    380 3HG2 VAL A  24     -12.647   4.136  13.664  1.00  0.65           H  
ATOM    381  N   ARG A  25     -11.530  -0.008  16.234  1.00  0.64           N  
ATOM    382  CA  ARG A  25     -10.913  -0.845  17.256  1.00  0.64           C  
ATOM    383  C   ARG A  25      -9.478  -1.187  16.876  1.00  0.64           C  
ATOM    384  O   ARG A  25      -8.626  -1.401  17.743  1.00  0.64           O  
ATOM    385  CB  ARG A  25     -11.709  -2.114  17.478  1.00  0.64           C  
ATOM    386  CG  ARG A  25     -13.079  -1.897  18.093  1.00  0.64           C  
ATOM    387  CD  ARG A  25     -13.820  -3.185  18.266  1.00  0.64           C  
ATOM    388  NE  ARG A  25     -13.163  -4.075  19.228  1.00  0.64           N  
ATOM    389  CZ  ARG A  25     -13.491  -5.368  19.440  1.00  0.64           C  
ATOM    390  NH1 ARG A  25     -14.475  -5.928  18.761  1.00  0.64           N  
ATOM    391  NH2 ARG A  25     -12.815  -6.071  20.333  1.00  0.64           N  
ATOM    392  H   ARG A  25     -11.934  -0.428  15.411  1.00  0.64           H  
ATOM    393  HA  ARG A  25     -10.905  -0.297  18.195  1.00  0.64           H  
ATOM    394 1HB  ARG A  25     -11.842  -2.635  16.532  1.00  0.64           H  
ATOM    395 2HB  ARG A  25     -11.152  -2.776  18.147  1.00  0.64           H  
ATOM    396 1HG  ARG A  25     -12.955  -1.429  19.075  1.00  0.64           H  
ATOM    397 2HG  ARG A  25     -13.667  -1.237  17.448  1.00  0.64           H  
ATOM    398 1HD  ARG A  25     -14.824  -2.973  18.630  1.00  0.64           H  
ATOM    399 2HD  ARG A  25     -13.882  -3.701  17.309  1.00  0.64           H  
ATOM    400  HE  ARG A  25     -12.393  -3.694  19.785  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25     -14.989  -5.389  18.078  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25     -14.713  -6.895  18.924  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25     -12.043  -5.617  20.855  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25     -13.044  -7.034  20.505  1.00  0.64           H  
ATOM    405  N   LYS A  26      -9.207  -1.205  15.578  1.00  0.65           N  
ATOM    406  CA  LYS A  26      -7.883  -1.544  15.082  1.00  0.65           C  
ATOM    407  C   LYS A  26      -7.498  -0.621  13.947  1.00  0.65           C  
ATOM    408  O   LYS A  26      -8.272  -0.415  13.008  1.00  0.65           O  
ATOM    409  CB  LYS A  26      -7.805  -3.003  14.630  1.00  0.65           C  
ATOM    410  CG  LYS A  26      -6.413  -3.428  14.147  1.00  0.65           C  
ATOM    411  CD  LYS A  26      -6.350  -4.922  13.868  1.00  0.65           C  
ATOM    412  CE  LYS A  26      -4.964  -5.337  13.403  1.00  0.65           C  
ATOM    413  NZ  LYS A  26      -4.892  -6.797  13.113  1.00  0.65           N  
ATOM    414  H   LYS A  26      -9.938  -0.992  14.919  1.00  0.65           H  
ATOM    415  HA  LYS A  26      -7.165  -1.398  15.883  1.00  0.65           H  
ATOM    416 1HB  LYS A  26      -8.081  -3.654  15.459  1.00  0.65           H  
ATOM    417 2HB  LYS A  26      -8.513  -3.175  13.821  1.00  0.65           H  
ATOM    418 1HG  LYS A  26      -6.182  -2.895  13.224  1.00  0.65           H  
ATOM    419 2HG  LYS A  26      -5.664  -3.155  14.879  1.00  0.65           H  
ATOM    420 1HD  LYS A  26      -6.599  -5.470  14.778  1.00  0.65           H  
ATOM    421 2HD  LYS A  26      -7.076  -5.179  13.096  1.00  0.65           H  
ATOM    422 1HE  LYS A  26      -4.712  -4.782  12.500  1.00  0.65           H  
ATOM    423 2HE  LYS A  26      -4.240  -5.093  14.181  1.00  0.65           H  
ATOM    424 1HZ  LYS A  26      -3.959  -7.035  12.807  1.00  0.65           H  
ATOM    425 2HZ  LYS A  26      -5.114  -7.319  13.949  1.00  0.65           H  
ATOM    426 3HZ  LYS A  26      -5.553  -7.029  12.386  1.00  0.65           H  
ATOM    427  N   LEU A  27      -6.302  -0.062  14.045  1.00  0.67           N  
ATOM    428  CA  LEU A  27      -5.837   0.858  13.027  1.00  0.67           C  
ATOM    429  C   LEU A  27      -4.387   0.654  12.622  1.00  0.67           C  
ATOM    430  O   LEU A  27      -3.480   0.777  13.449  1.00  0.67           O  
ATOM    431  CB  LEU A  27      -6.023   2.272  13.545  1.00  0.67           C  
ATOM    432  CG  LEU A  27      -5.573   3.351  12.649  1.00  0.67           C  
ATOM    433  CD1 LEU A  27      -6.357   3.294  11.367  1.00  0.67           C  
ATOM    434  CD2 LEU A  27      -5.815   4.649  13.292  1.00  0.67           C  
ATOM    435  H   LEU A  27      -5.728  -0.270  14.863  1.00  0.67           H  
ATOM    436  HA  LEU A  27      -6.454   0.726  12.140  1.00  0.67           H  
ATOM    437 1HB  LEU A  27      -7.061   2.425  13.747  1.00  0.67           H  
ATOM    438 2HB  LEU A  27      -5.479   2.367  14.476  1.00  0.67           H  
ATOM    439  HG  LEU A  27      -4.521   3.230  12.449  1.00  0.67           H  
ATOM    440 1HD1 LEU A  27      -6.057   4.096  10.697  1.00  0.67           H  
ATOM    441 2HD1 LEU A  27      -6.200   2.338  10.875  1.00  0.67           H  
ATOM    442 3HD1 LEU A  27      -7.387   3.404  11.615  1.00  0.67           H  
ATOM    443 1HD2 LEU A  27      -5.481   5.432  12.617  1.00  0.67           H  
ATOM    444 2HD2 LEU A  27      -6.882   4.768  13.496  1.00  0.67           H  
ATOM    445 3HD2 LEU A  27      -5.261   4.704  14.218  1.00  0.67           H  
ATOM    446  N   ASN A  28      -4.180   0.372  11.337  1.00  0.71           N  
ATOM    447  CA  ASN A  28      -2.840   0.201  10.793  1.00  0.71           C  
ATOM    448  C   ASN A  28      -2.521   1.324   9.825  1.00  0.71           C  
ATOM    449  O   ASN A  28      -3.041   1.368   8.712  1.00  0.71           O  
ATOM    450  CB  ASN A  28      -2.667  -1.143  10.126  1.00  0.71           C  
ATOM    451  CG  ASN A  28      -1.224  -1.356   9.637  1.00  0.71           C  
ATOM    452  OD1 ASN A  28      -0.471  -0.418   9.293  1.00  0.71           O  
ATOM    453  ND2 ASN A  28      -0.825  -2.605   9.605  1.00  0.71           N  
ATOM    454  H   ASN A  28      -4.978   0.280  10.723  1.00  0.71           H  
ATOM    455  HA  ASN A  28      -2.119   0.280  11.605  1.00  0.71           H  
ATOM    456 1HB  ASN A  28      -2.920  -1.937  10.833  1.00  0.71           H  
ATOM    457 2HB  ASN A  28      -3.348  -1.223   9.278  1.00  0.71           H  
ATOM    458 1HD2 ASN A  28       0.102  -2.828   9.301  1.00  0.71           H  
ATOM    459 2HD2 ASN A  28      -1.446  -3.336   9.889  1.00  0.71           H  
ATOM    460  N   VAL A  29      -1.694   2.238  10.289  1.00  0.76           N  
ATOM    461  CA  VAL A  29      -1.287   3.445   9.586  1.00  0.76           C  
ATOM    462  C   VAL A  29       0.225   3.511   9.485  1.00  0.76           C  
ATOM    463  O   VAL A  29       0.828   4.587   9.593  1.00  0.76           O  
ATOM    464  CB  VAL A  29      -1.856   4.656  10.307  1.00  0.76           C  
ATOM    465  CG1 VAL A  29      -3.315   4.708  10.182  1.00  0.76           C  
ATOM    466  CG2 VAL A  29      -1.551   4.498  11.713  1.00  0.76           C  
ATOM    467  H   VAL A  29      -1.292   2.091  11.220  1.00  0.76           H  
ATOM    468  HA  VAL A  29      -1.698   3.416   8.579  1.00  0.76           H  
ATOM    469  HB  VAL A  29      -1.420   5.567   9.914  1.00  0.76           H  
ATOM    470 1HG1 VAL A  29      -3.702   5.544  10.749  1.00  0.76           H  
ATOM    471 2HG1 VAL A  29      -3.595   4.816   9.164  1.00  0.76           H  
ATOM    472 3HG1 VAL A  29      -3.709   3.805  10.554  1.00  0.76           H  
ATOM    473 1HG2 VAL A  29      -1.936   5.344  12.276  1.00  0.76           H  
ATOM    474 2HG2 VAL A  29      -1.999   3.576  12.094  1.00  0.76           H  
ATOM    475 3HG2 VAL A  29      -0.481   4.429  11.794  1.00  0.76           H  
ATOM    476  N   CYS A  30       0.830   2.335   9.355  1.00  0.82           N  
ATOM    477  CA  CYS A  30       2.277   2.207   9.264  1.00  0.82           C  
ATOM    478  C   CYS A  30       2.800   2.769   7.958  1.00  0.82           C  
ATOM    479  O   CYS A  30       2.126   2.687   6.930  1.00  0.82           O  
ATOM    480  CB  CYS A  30       2.680   0.751   9.354  1.00  0.82           C  
ATOM    481  SG  CYS A  30       2.207   0.033  10.884  1.00  0.82           S  
ATOM    482  H   CYS A  30       0.254   1.488   9.299  1.00  0.82           H  
ATOM    483  HA  CYS A  30       2.726   2.755  10.092  1.00  0.82           H  
ATOM    484 1HB  CYS A  30       2.226   0.183   8.545  1.00  0.82           H  
ATOM    485 2HB  CYS A  30       3.769   0.672   9.261  1.00  0.82           H  
ATOM    486  HG  CYS A  30       0.897  -0.018  10.579  1.00  0.82           H  
ATOM    487  N   ALA A  31       4.007   3.325   7.995  1.00  0.88           N  
ATOM    488  CA  ALA A  31       4.640   3.889   6.805  1.00  0.88           C  
ATOM    489  C   ALA A  31       3.722   4.885   6.104  1.00  0.88           C  
ATOM    490  O   ALA A  31       3.585   4.846   4.886  1.00  0.88           O  
ATOM    491  CB  ALA A  31       5.030   2.782   5.830  1.00  0.88           C  
ATOM    492  H   ALA A  31       4.507   3.340   8.889  1.00  0.88           H  
ATOM    493  HA  ALA A  31       5.533   4.417   7.115  1.00  0.88           H  
ATOM    494 1HB  ALA A  31       5.524   3.224   4.966  1.00  0.88           H  
ATOM    495 2HB  ALA A  31       5.712   2.089   6.324  1.00  0.88           H  
ATOM    496 3HB  ALA A  31       4.144   2.246   5.499  1.00  0.88           H  
ATOM    497  N   ALA A  32       3.106   5.795   6.867  1.00  0.93           N  
ATOM    498  CA  ALA A  32       2.175   6.760   6.303  1.00  0.93           C  
ATOM    499  C   ALA A  32       2.690   8.181   6.446  1.00  0.93           C  
ATOM    500  O   ALA A  32       1.910   9.124   6.407  1.00  0.93           O  
ATOM    501  CB  ALA A  32       0.825   6.627   6.979  1.00  0.93           C  
ATOM    502  H   ALA A  32       3.279   5.837   7.868  1.00  0.93           H  
ATOM    503  HA  ALA A  32       2.057   6.550   5.238  1.00  0.93           H  
ATOM    504 1HB  ALA A  32       0.126   7.338   6.535  1.00  0.93           H  
ATOM    505 2HB  ALA A  32       0.451   5.609   6.840  1.00  0.93           H  
ATOM    506 3HB  ALA A  32       0.923   6.822   8.033  1.00  0.93           H  
ATOM    507  N   GLN A  33       4.006   8.330   6.621  1.00  0.97           N  
ATOM    508  CA  GLN A  33       4.652   9.639   6.755  1.00  0.97           C  
ATOM    509  C   GLN A  33       4.033  10.500   7.856  1.00  0.97           C  
ATOM    510  O   GLN A  33       3.841  11.702   7.668  1.00  0.97           O  
ATOM    511  CB  GLN A  33       4.543  10.411   5.432  1.00  0.97           C  
ATOM    512  CG  GLN A  33       5.176   9.738   4.243  1.00  0.97           C  
ATOM    513  CD  GLN A  33       5.044  10.584   3.006  1.00  0.97           C  
ATOM    514  OE1 GLN A  33       3.964  11.110   2.696  1.00  0.97           O  
ATOM    515  NE2 GLN A  33       6.143  10.728   2.272  1.00  0.97           N  
ATOM    516  H   GLN A  33       4.576   7.497   6.651  1.00  0.97           H  
ATOM    517  HA  GLN A  33       5.703   9.482   6.999  1.00  0.97           H  
ATOM    518 1HB  GLN A  33       3.494  10.603   5.198  1.00  0.97           H  
ATOM    519 2HB  GLN A  33       5.020  11.384   5.551  1.00  0.97           H  
ATOM    520 1HG  GLN A  33       6.236   9.580   4.446  1.00  0.97           H  
ATOM    521 2HG  GLN A  33       4.676   8.785   4.063  1.00  0.97           H  
ATOM    522 1HE2 GLN A  33       6.121  11.278   1.436  1.00  0.97           H  
ATOM    523 2HE2 GLN A  33       6.997  10.285   2.555  1.00  0.97           H  
ATOM    524  N   LEU A  34       3.754   9.922   9.018  1.00  0.99           N  
ATOM    525  CA  LEU A  34       3.100  10.729  10.040  1.00  0.99           C  
ATOM    526  C   LEU A  34       4.084  11.401  10.974  1.00  0.99           C  
ATOM    527  O   LEU A  34       5.101  10.824  11.352  1.00  0.99           O  
ATOM    528  CB  LEU A  34       2.145   9.845  10.831  1.00  0.99           C  
ATOM    529  CG  LEU A  34       1.195   9.147   9.947  1.00  0.99           C  
ATOM    530  CD1 LEU A  34       0.298   8.229  10.757  1.00  0.99           C  
ATOM    531  CD2 LEU A  34       0.451  10.175   9.148  1.00  0.99           C  
ATOM    532  H   LEU A  34       3.929   8.929   9.144  1.00  0.99           H  
ATOM    533  HA  LEU A  34       2.518  11.505   9.542  1.00  0.99           H  
ATOM    534 1HB  LEU A  34       2.708   9.107  11.393  1.00  0.99           H  
ATOM    535 2HB  LEU A  34       1.573  10.464  11.525  1.00  0.99           H  
ATOM    536  HG  LEU A  34       1.752   8.530   9.262  1.00  0.99           H  
ATOM    537 1HD1 LEU A  34      -0.376   7.706  10.085  1.00  0.99           H  
ATOM    538 2HD1 LEU A  34       0.910   7.500  11.294  1.00  0.99           H  
ATOM    539 3HD1 LEU A  34      -0.276   8.813  11.463  1.00  0.99           H  
ATOM    540 1HD2 LEU A  34      -0.212   9.671   8.452  1.00  0.99           H  
ATOM    541 2HD2 LEU A  34      -0.111  10.816   9.824  1.00  0.99           H  
ATOM    542 3HD2 LEU A  34       1.157  10.780   8.577  1.00  0.99           H  
ATOM    543  N   SER A  35       3.757  12.634  11.358  1.00  1.00           N  
ATOM    544  CA  SER A  35       4.540  13.422  12.301  1.00  1.00           C  
ATOM    545  C   SER A  35       3.540  13.987  13.287  1.00  1.00           C  
ATOM    546  O   SER A  35       3.876  14.634  14.278  1.00  1.00           O  
ATOM    547  CB  SER A  35       5.280  14.534  11.592  1.00  1.00           C  
ATOM    548  OG  SER A  35       4.390  15.449  11.014  1.00  1.00           O  
ATOM    549  H   SER A  35       2.902  13.050  11.013  1.00  1.00           H  
ATOM    550  HA  SER A  35       5.262  12.787  12.814  1.00  1.00           H  
ATOM    551 1HB  SER A  35       5.929  15.048  12.301  1.00  1.00           H  
ATOM    552 2HB  SER A  35       5.920  14.103  10.820  1.00  1.00           H  
ATOM    553  HG  SER A  35       3.963  15.900  11.748  1.00  1.00           H  
ATOM    554  N   ASP A  36       2.284  13.726  12.958  1.00  0.98           N  
ATOM    555  CA  ASP A  36       1.117  14.208  13.683  1.00  0.98           C  
ATOM    556  C   ASP A  36      -0.010  13.196  13.564  1.00  0.98           C  
ATOM    557  O   ASP A  36      -0.476  12.900  12.466  1.00  0.98           O  
ATOM    558  CB  ASP A  36       0.668  15.587  13.166  1.00  0.98           C  
ATOM    559  CG  ASP A  36      -0.500  16.266  13.973  1.00  0.98           C  
ATOM    560  OD1 ASP A  36      -1.200  15.608  14.736  1.00  0.98           O  
ATOM    561  OD2 ASP A  36      -0.661  17.455  13.804  1.00  0.98           O  
ATOM    562  H   ASP A  36       2.146  13.164  12.129  1.00  0.98           H  
ATOM    563  HA  ASP A  36       1.379  14.304  14.736  1.00  0.98           H  
ATOM    564 1HB  ASP A  36       1.523  16.265  13.175  1.00  0.98           H  
ATOM    565 2HB  ASP A  36       0.350  15.489  12.126  1.00  0.98           H  
ATOM    566  N   ILE A  37      -0.392  12.621  14.694  1.00  0.96           N  
ATOM    567  CA  ILE A  37      -1.440  11.614  14.768  1.00  0.96           C  
ATOM    568  C   ILE A  37      -2.642  12.151  15.514  1.00  0.96           C  
ATOM    569  O   ILE A  37      -3.496  11.380  15.938  1.00  0.96           O  
ATOM    570  CB  ILE A  37      -0.940  10.347  15.472  1.00  0.96           C  
ATOM    571  CG1 ILE A  37      -0.472  10.682  16.893  1.00  0.96           C  
ATOM    572  CG2 ILE A  37       0.120   9.742  14.698  1.00  0.96           C  
ATOM    573  CD1 ILE A  37      -0.172   9.467  17.782  1.00  0.96           C  
ATOM    574  H   ILE A  37       0.053  12.920  15.551  1.00  0.96           H  
ATOM    575  HA  ILE A  37      -1.751  11.352  13.756  1.00  0.96           H  
ATOM    576  HB  ILE A  37      -1.749   9.656  15.559  1.00  0.96           H  
ATOM    577 1HG1 ILE A  37       0.429  11.290  16.829  1.00  0.96           H  
ATOM    578 2HG1 ILE A  37      -1.242  11.258  17.364  1.00  0.96           H  
ATOM    579 1HG2 ILE A  37       0.460   8.856  15.207  1.00  0.96           H  
ATOM    580 2HG2 ILE A  37      -0.240   9.490  13.708  1.00  0.96           H  
ATOM    581 3HG2 ILE A  37       0.902  10.448  14.631  1.00  0.96           H  
ATOM    582 1HD1 ILE A  37       0.149   9.810  18.771  1.00  0.96           H  
ATOM    583 2HD1 ILE A  37      -1.063   8.854  17.887  1.00  0.96           H  
ATOM    584 3HD1 ILE A  37       0.623   8.880  17.332  1.00  0.96           H  
ATOM    585  N   GLY A  38      -2.735  13.482  15.624  1.00  0.92           N  
ATOM    586  CA  GLY A  38      -3.758  14.185  16.402  1.00  0.92           C  
ATOM    587  C   GLY A  38      -5.185  13.723  16.182  1.00  0.92           C  
ATOM    588  O   GLY A  38      -5.984  13.748  17.120  1.00  0.92           O  
ATOM    589  H   GLY A  38      -2.018  14.070  15.186  1.00  0.92           H  
ATOM    590 1HA  GLY A  38      -3.527  14.103  17.457  1.00  0.92           H  
ATOM    591 2HA  GLY A  38      -3.687  15.245  16.160  1.00  0.92           H  
ATOM    592  N   VAL A  39      -5.507  13.260  14.979  1.00  0.89           N  
ATOM    593  CA  VAL A  39      -6.844  12.777  14.670  1.00  0.89           C  
ATOM    594  C   VAL A  39      -7.261  11.603  15.557  1.00  0.89           C  
ATOM    595  O   VAL A  39      -8.456  11.402  15.823  1.00  0.89           O  
ATOM    596  CB  VAL A  39      -6.937  12.344  13.193  1.00  0.89           C  
ATOM    597  CG1 VAL A  39      -6.090  11.094  12.893  1.00  0.89           C  
ATOM    598  CG2 VAL A  39      -8.359  12.029  12.911  1.00  0.89           C  
ATOM    599  H   VAL A  39      -4.801  13.259  14.258  1.00  0.89           H  
ATOM    600  HA  VAL A  39      -7.545  13.592  14.827  1.00  0.89           H  
ATOM    601  HB  VAL A  39      -6.582  13.152  12.553  1.00  0.89           H  
ATOM    602 1HG1 VAL A  39      -6.212  10.842  11.843  1.00  0.89           H  
ATOM    603 2HG1 VAL A  39      -5.039  11.300  13.101  1.00  0.89           H  
ATOM    604 3HG1 VAL A  39      -6.424  10.264  13.494  1.00  0.89           H  
ATOM    605 1HG2 VAL A  39      -8.434  11.729  11.910  1.00  0.89           H  
ATOM    606 2HG2 VAL A  39      -8.681  11.225  13.553  1.00  0.89           H  
ATOM    607 3HG2 VAL A  39      -8.980  12.905  13.088  1.00  0.89           H  
ATOM    608  N   LEU A  40      -6.280  10.857  16.062  1.00  0.85           N  
ATOM    609  CA  LEU A  40      -6.555   9.676  16.843  1.00  0.85           C  
ATOM    610  C   LEU A  40      -7.085  10.024  18.211  1.00  0.85           C  
ATOM    611  O   LEU A  40      -7.598   9.154  18.903  1.00  0.85           O  
ATOM    612  CB  LEU A  40      -5.305   8.806  16.995  1.00  0.85           C  
ATOM    613  CG  LEU A  40      -4.739   8.269  15.690  1.00  0.85           C  
ATOM    614  CD1 LEU A  40      -3.520   7.397  15.973  1.00  0.85           C  
ATOM    615  CD2 LEU A  40      -5.797   7.554  14.953  1.00  0.85           C  
ATOM    616  H   LEU A  40      -5.310  11.104  15.879  1.00  0.85           H  
ATOM    617  HA  LEU A  40      -7.314   9.096  16.323  1.00  0.85           H  
ATOM    618 1HB  LEU A  40      -4.525   9.397  17.467  1.00  0.85           H  
ATOM    619 2HB  LEU A  40      -5.539   7.960  17.642  1.00  0.85           H  
ATOM    620  HG  LEU A  40      -4.400   9.114  15.086  1.00  0.85           H  
ATOM    621 1HD1 LEU A  40      -3.100   7.040  15.034  1.00  0.85           H  
ATOM    622 2HD1 LEU A  40      -2.778   7.962  16.510  1.00  0.85           H  
ATOM    623 3HD1 LEU A  40      -3.832   6.553  16.575  1.00  0.85           H  
ATOM    624 1HD2 LEU A  40      -5.385   7.223  14.022  1.00  0.85           H  
ATOM    625 2HD2 LEU A  40      -6.155   6.705  15.537  1.00  0.85           H  
ATOM    626 3HD2 LEU A  40      -6.604   8.237  14.768  1.00  0.85           H  
ATOM    627  N   ARG A  41      -7.071  11.306  18.584  1.00  0.81           N  
ATOM    628  CA  ARG A  41      -7.617  11.720  19.868  1.00  0.81           C  
ATOM    629  C   ARG A  41      -9.104  11.349  19.976  1.00  0.81           C  
ATOM    630  O   ARG A  41      -9.648  11.253  21.074  1.00  0.81           O  
ATOM    631  CB  ARG A  41      -7.494  13.229  20.040  1.00  0.81           C  
ATOM    632  CG  ARG A  41      -8.431  14.047  19.151  1.00  0.81           C  
ATOM    633  CD  ARG A  41      -8.191  15.505  19.267  1.00  0.81           C  
ATOM    634  NE  ARG A  41      -6.917  15.905  18.681  1.00  0.81           N  
ATOM    635  CZ  ARG A  41      -6.383  17.145  18.811  1.00  0.81           C  
ATOM    636  NH1 ARG A  41      -7.029  18.061  19.503  1.00  0.81           N  
ATOM    637  NH2 ARG A  41      -5.220  17.451  18.253  1.00  0.81           N  
ATOM    638  H   ARG A  41      -6.665  12.019  17.976  1.00  0.81           H  
ATOM    639  HA  ARG A  41      -7.057  11.217  20.660  1.00  0.81           H  
ATOM    640 1HB  ARG A  41      -7.697  13.494  21.074  1.00  0.81           H  
ATOM    641 2HB  ARG A  41      -6.479  13.541  19.812  1.00  0.81           H  
ATOM    642 1HG  ARG A  41      -8.313  13.748  18.110  1.00  0.81           H  
ATOM    643 2HG  ARG A  41      -9.456  13.868  19.466  1.00  0.81           H  
ATOM    644 1HD  ARG A  41      -8.985  16.040  18.747  1.00  0.81           H  
ATOM    645 2HD  ARG A  41      -8.188  15.789  20.316  1.00  0.81           H  
ATOM    646  HE  ARG A  41      -6.401  15.196  18.131  1.00  0.81           H  
ATOM    647 1HH1 ARG A  41      -7.916  17.835  19.931  1.00  0.81           H  
ATOM    648 2HH1 ARG A  41      -6.639  18.986  19.606  1.00  0.81           H  
ATOM    649 1HH2 ARG A  41      -4.710  16.761  17.721  1.00  0.81           H  
ATOM    650 2HH2 ARG A  41      -4.842  18.381  18.362  1.00  0.81           H  
ATOM    651  N   ARG A  42      -9.776  11.159  18.829  1.00  0.78           N  
ATOM    652  CA  ARG A  42     -11.188  10.804  18.813  1.00  0.78           C  
ATOM    653  C   ARG A  42     -11.412   9.284  18.812  1.00  0.78           C  
ATOM    654  O   ARG A  42     -12.538   8.809  18.970  1.00  0.78           O  
ATOM    655  CB  ARG A  42     -11.852  11.394  17.583  1.00  0.78           C  
ATOM    656  CG  ARG A  42     -11.948  12.895  17.503  1.00  0.78           C  
ATOM    657  CD  ARG A  42     -12.574  13.329  16.197  1.00  0.78           C  
ATOM    658  NE  ARG A  42     -12.708  14.779  16.124  1.00  0.78           N  
ATOM    659  CZ  ARG A  42     -13.179  15.482  15.064  1.00  0.78           C  
ATOM    660  NH1 ARG A  42     -13.563  14.891  13.941  1.00  0.78           N  
ATOM    661  NH2 ARG A  42     -13.257  16.800  15.152  1.00  0.78           N  
ATOM    662  H   ARG A  42      -9.288  11.246  17.933  1.00  0.78           H  
ATOM    663  HA  ARG A  42     -11.657  11.221  19.704  1.00  0.78           H  
ATOM    664 1HB  ARG A  42     -11.251  11.107  16.735  1.00  0.78           H  
ATOM    665 2HB  ARG A  42     -12.848  10.975  17.454  1.00  0.78           H  
ATOM    666 1HG  ARG A  42     -12.551  13.275  18.327  1.00  0.78           H  
ATOM    667 2HG  ARG A  42     -10.948  13.320  17.553  1.00  0.78           H  
ATOM    668 1HD  ARG A  42     -11.949  12.998  15.363  1.00  0.78           H  
ATOM    669 2HD  ARG A  42     -13.566  12.889  16.098  1.00  0.78           H  
ATOM    670  HE  ARG A  42     -12.437  15.306  16.942  1.00  0.78           H  
ATOM    671 1HH1 ARG A  42     -13.514  13.871  13.804  1.00  0.78           H  
ATOM    672 2HH1 ARG A  42     -13.904  15.448  13.176  1.00  0.78           H  
ATOM    673 1HH2 ARG A  42     -12.969  17.269  16.001  1.00  0.78           H  
ATOM    674 2HH2 ARG A  42     -13.604  17.338  14.372  1.00  0.78           H  
ATOM    675  N   ALA A  43     -10.345   8.497  18.655  1.00  0.74           N  
ATOM    676  CA  ALA A  43     -10.459   7.043  18.543  1.00  0.74           C  
ATOM    677  C   ALA A  43     -10.513   6.392  19.917  1.00  0.74           C  
ATOM    678  O   ALA A  43      -9.664   5.574  20.283  1.00  0.74           O  
ATOM    679  CB  ALA A  43      -9.281   6.507  17.765  1.00  0.74           C  
ATOM    680  H   ALA A  43      -9.418   8.903  18.616  1.00  0.74           H  
ATOM    681  HA  ALA A  43     -11.380   6.811  18.009  1.00  0.74           H  
ATOM    682 1HB  ALA A  43      -9.386   5.439  17.653  1.00  0.74           H  
ATOM    683 2HB  ALA A  43      -9.234   6.962  16.794  1.00  0.74           H  
ATOM    684 3HB  ALA A  43      -8.361   6.732  18.300  1.00  0.74           H  
ATOM    685  N   CYS A  44     -11.565   6.690  20.650  1.00  0.70           N  
ATOM    686  CA  CYS A  44     -11.671   6.262  22.036  1.00  0.70           C  
ATOM    687  C   CYS A  44     -11.857   4.763  22.239  1.00  0.70           C  
ATOM    688  O   CYS A  44     -11.610   4.255  23.333  1.00  0.70           O  
ATOM    689  CB  CYS A  44     -12.768   7.049  22.725  1.00  0.70           C  
ATOM    690  SG  CYS A  44     -12.327   8.805  22.880  1.00  0.70           S  
ATOM    691  H   CYS A  44     -12.245   7.328  20.240  1.00  0.70           H  
ATOM    692  HA  CYS A  44     -10.742   6.542  22.524  1.00  0.70           H  
ATOM    693 1HB  CYS A  44     -13.698   6.970  22.160  1.00  0.70           H  
ATOM    694 2HB  CYS A  44     -12.940   6.645  23.721  1.00  0.70           H  
ATOM    695  HG  CYS A  44     -11.067   8.585  23.349  1.00  0.70           H  
ATOM    696  N   ASN A  45     -12.266   4.044  21.195  1.00  0.67           N  
ATOM    697  CA  ASN A  45     -12.426   2.597  21.311  1.00  0.67           C  
ATOM    698  C   ASN A  45     -11.283   1.826  20.662  1.00  0.67           C  
ATOM    699  O   ASN A  45     -11.381   0.614  20.468  1.00  0.67           O  
ATOM    700  CB  ASN A  45     -13.757   2.142  20.757  1.00  0.67           C  
ATOM    701  CG  ASN A  45     -14.903   2.596  21.631  1.00  0.67           C  
ATOM    702  OD1 ASN A  45     -15.143   2.016  22.701  1.00  0.67           O  
ATOM    703  ND2 ASN A  45     -15.608   3.606  21.202  1.00  0.67           N  
ATOM    704  H   ASN A  45     -12.465   4.501  20.313  1.00  0.67           H  
ATOM    705  HA  ASN A  45     -12.412   2.346  22.365  1.00  0.67           H  
ATOM    706 1HB  ASN A  45     -13.890   2.541  19.746  1.00  0.67           H  
ATOM    707 2HB  ASN A  45     -13.770   1.054  20.684  1.00  0.67           H  
ATOM    708 1HD2 ASN A  45     -16.377   3.946  21.739  1.00  0.67           H  
ATOM    709 2HD2 ASN A  45     -15.374   4.039  20.313  1.00  0.67           H  
ATOM    710  N   LEU A  46     -10.189   2.511  20.351  1.00  0.63           N  
ATOM    711  CA  LEU A  46      -9.031   1.862  19.748  1.00  0.63           C  
ATOM    712  C   LEU A  46      -8.361   0.896  20.711  1.00  0.63           C  
ATOM    713  O   LEU A  46      -7.998   1.274  21.823  1.00  0.63           O  
ATOM    714  CB  LEU A  46      -8.075   2.951  19.303  1.00  0.63           C  
ATOM    715  CG  LEU A  46      -6.832   2.609  18.557  1.00  0.63           C  
ATOM    716  CD1 LEU A  46      -7.171   1.971  17.224  1.00  0.63           C  
ATOM    717  CD2 LEU A  46      -6.106   3.929  18.329  1.00  0.63           C  
ATOM    718  H   LEU A  46     -10.145   3.519  20.511  1.00  0.63           H  
ATOM    719  HA  LEU A  46      -9.355   1.303  18.877  1.00  0.63           H  
ATOM    720 1HB  LEU A  46      -8.636   3.608  18.667  1.00  0.63           H  
ATOM    721 2HB  LEU A  46      -7.781   3.522  20.183  1.00  0.63           H  
ATOM    722  HG  LEU A  46      -6.216   1.913  19.121  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46      -6.254   1.753  16.681  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46      -7.712   1.048  17.394  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46      -7.788   2.654  16.643  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46      -5.239   3.753  17.780  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46      -6.746   4.606  17.764  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46      -5.855   4.386  19.289  1.00  0.63           H  
ATOM    729  N   GLU A  47      -8.188  -0.355  20.276  1.00  0.61           N  
ATOM    730  CA  GLU A  47      -7.545  -1.384  21.075  1.00  0.61           C  
ATOM    731  C   GLU A  47      -6.165  -1.726  20.513  1.00  0.61           C  
ATOM    732  O   GLU A  47      -5.221  -1.933  21.286  1.00  0.61           O  
ATOM    733  CB  GLU A  47      -8.449  -2.617  21.174  1.00  0.61           C  
ATOM    734  CG  GLU A  47      -9.743  -2.316  21.963  1.00  0.61           C  
ATOM    735  CD  GLU A  47     -10.741  -3.453  22.074  1.00  0.61           C  
ATOM    736  OE1 GLU A  47     -10.546  -4.488  21.469  1.00  0.61           O  
ATOM    737  OE2 GLU A  47     -11.724  -3.266  22.778  1.00  0.61           O  
ATOM    738  H   GLU A  47      -8.518  -0.610  19.357  1.00  0.61           H  
ATOM    739  HA  GLU A  47      -7.425  -1.008  22.084  1.00  0.61           H  
ATOM    740 1HB  GLU A  47      -8.723  -2.953  20.173  1.00  0.61           H  
ATOM    741 2HB  GLU A  47      -7.912  -3.427  21.669  1.00  0.61           H  
ATOM    742 1HG  GLU A  47      -9.453  -2.012  22.967  1.00  0.61           H  
ATOM    743 2HG  GLU A  47     -10.233  -1.468  21.494  1.00  0.61           H  
ATOM    744  N   VAL A  48      -6.030  -1.747  19.187  1.00  0.60           N  
ATOM    745  CA  VAL A  48      -4.733  -2.039  18.576  1.00  0.60           C  
ATOM    746  C   VAL A  48      -4.318  -0.954  17.587  1.00  0.60           C  
ATOM    747  O   VAL A  48      -5.018  -0.690  16.605  1.00  0.60           O  
ATOM    748  CB  VAL A  48      -4.752  -3.405  17.864  1.00  0.60           C  
ATOM    749  CG1 VAL A  48      -3.401  -3.662  17.192  1.00  0.60           C  
ATOM    750  CG2 VAL A  48      -5.069  -4.513  18.876  1.00  0.60           C  
ATOM    751  H   VAL A  48      -6.848  -1.580  18.600  1.00  0.60           H  
ATOM    752  HA  VAL A  48      -3.978  -2.081  19.364  1.00  0.60           H  
ATOM    753  HB  VAL A  48      -5.515  -3.399  17.103  1.00  0.60           H  
ATOM    754 1HG1 VAL A  48      -3.425  -4.624  16.686  1.00  0.60           H  
ATOM    755 2HG1 VAL A  48      -3.195  -2.876  16.464  1.00  0.60           H  
ATOM    756 3HG1 VAL A  48      -2.612  -3.671  17.936  1.00  0.60           H  
ATOM    757 1HG2 VAL A  48      -5.084  -5.475  18.366  1.00  0.60           H  
ATOM    758 2HG2 VAL A  48      -4.302  -4.530  19.653  1.00  0.60           H  
ATOM    759 3HG2 VAL A  48      -6.040  -4.335  19.333  1.00  0.60           H  
ATOM    760  N   LEU A  49      -3.155  -0.359  17.824  1.00  0.60           N  
ATOM    761  CA  LEU A  49      -2.670   0.703  16.953  1.00  0.60           C  
ATOM    762  C   LEU A  49      -1.260   0.486  16.458  1.00  0.60           C  
ATOM    763  O   LEU A  49      -0.331   0.311  17.257  1.00  0.60           O  
ATOM    764  CB  LEU A  49      -2.728   2.032  17.684  1.00  0.60           C  
ATOM    765  CG  LEU A  49      -2.178   3.238  16.964  1.00  0.60           C  
ATOM    766  CD1 LEU A  49      -2.962   3.535  15.678  1.00  0.60           C  
ATOM    767  CD2 LEU A  49      -2.276   4.415  17.893  1.00  0.60           C  
ATOM    768  H   LEU A  49      -2.620  -0.621  18.657  1.00  0.60           H  
ATOM    769  HA  LEU A  49      -3.323   0.755  16.083  1.00  0.60           H  
ATOM    770 1HB  LEU A  49      -3.739   2.212  17.967  1.00  0.60           H  
ATOM    771 2HB  LEU A  49      -2.136   1.930  18.587  1.00  0.60           H  
ATOM    772  HG  LEU A  49      -1.146   3.049  16.702  1.00  0.60           H  
ATOM    773 1HD1 LEU A  49      -2.540   4.410  15.186  1.00  0.60           H  
ATOM    774 2HD1 LEU A  49      -2.901   2.688  15.005  1.00  0.60           H  
ATOM    775 3HD1 LEU A  49      -3.992   3.723  15.916  1.00  0.60           H  
ATOM    776 1HD2 LEU A  49      -1.894   5.273  17.405  1.00  0.60           H  
ATOM    777 2HD2 LEU A  49      -3.292   4.602  18.158  1.00  0.60           H  
ATOM    778 3HD2 LEU A  49      -1.722   4.232  18.787  1.00  0.60           H  
ATOM    779  N   SER A  50      -1.115   0.494  15.139  1.00  0.61           N  
ATOM    780  CA  SER A  50       0.189   0.324  14.550  1.00  0.61           C  
ATOM    781  C   SER A  50       0.579   1.594  13.787  1.00  0.61           C  
ATOM    782  O   SER A  50      -0.027   1.970  12.778  1.00  0.61           O  
ATOM    783  CB  SER A  50       0.202  -0.900  13.654  1.00  0.61           C  
ATOM    784  OG  SER A  50      -0.102  -2.063  14.374  1.00  0.61           O  
ATOM    785  H   SER A  50      -1.936   0.625  14.543  1.00  0.61           H  
ATOM    786  HA  SER A  50       0.913   0.188  15.344  1.00  0.61           H  
ATOM    787 1HB  SER A  50      -0.489  -0.780  12.831  1.00  0.61           H  
ATOM    788 2HB  SER A  50       1.184  -1.007  13.248  1.00  0.61           H  
ATOM    789  HG  SER A  50       0.493  -2.070  15.127  1.00  0.61           H  
ATOM    790  N   LEU A  51       1.589   2.267  14.322  1.00  0.63           N  
ATOM    791  CA  LEU A  51       2.130   3.535  13.839  1.00  0.63           C  
ATOM    792  C   LEU A  51       3.597   3.441  13.466  1.00  0.63           C  
ATOM    793  O   LEU A  51       4.284   4.457  13.409  1.00  0.63           O  
ATOM    794  CB  LEU A  51       2.023   4.599  14.928  1.00  0.63           C  
ATOM    795  CG  LEU A  51       0.661   5.168  15.304  1.00  0.63           C  
ATOM    796  CD1 LEU A  51       0.775   5.926  16.619  1.00  0.63           C  
ATOM    797  CD2 LEU A  51       0.237   6.128  14.264  1.00  0.63           C  
ATOM    798  H   LEU A  51       2.049   1.872  15.143  1.00  0.63           H  
ATOM    799  HA  LEU A  51       1.568   3.843  12.957  1.00  0.63           H  
ATOM    800 1HB  LEU A  51       2.398   4.136  15.828  1.00  0.63           H  
ATOM    801 2HB  LEU A  51       2.673   5.415  14.666  1.00  0.63           H  
ATOM    802  HG  LEU A  51      -0.056   4.387  15.373  1.00  0.63           H  
ATOM    803 1HD1 LEU A  51      -0.165   6.376  16.873  1.00  0.63           H  
ATOM    804 2HD1 LEU A  51       1.076   5.239  17.398  1.00  0.63           H  
ATOM    805 3HD1 LEU A  51       1.513   6.707  16.520  1.00  0.63           H  
ATOM    806 1HD2 LEU A  51      -0.734   6.548  14.518  1.00  0.63           H  
ATOM    807 2HD2 LEU A  51       0.949   6.908  14.191  1.00  0.63           H  
ATOM    808 3HD2 LEU A  51       0.190   5.640  13.348  1.00  0.63           H  
ATOM    809  N   SER A  52       4.080   2.239  13.219  1.00  0.67           N  
ATOM    810  CA  SER A  52       5.495   2.054  12.932  1.00  0.67           C  
ATOM    811  C   SER A  52       5.938   2.668  11.613  1.00  0.67           C  
ATOM    812  O   SER A  52       5.122   2.912  10.716  1.00  0.67           O  
ATOM    813  CB  SER A  52       5.822   0.576  12.948  1.00  0.67           C  
ATOM    814  OG  SER A  52       5.225  -0.107  11.883  1.00  0.67           O  
ATOM    815  H   SER A  52       3.464   1.441  13.257  1.00  0.67           H  
ATOM    816  HA  SER A  52       6.068   2.535  13.730  1.00  0.67           H  
ATOM    817 1HB  SER A  52       6.887   0.458  12.905  1.00  0.67           H  
ATOM    818 2HB  SER A  52       5.482   0.150  13.890  1.00  0.67           H  
ATOM    819  HG  SER A  52       4.283  -0.084  12.057  1.00  0.67           H  
ATOM    820  N   LEU A  53       7.253   2.863  11.497  1.00  0.71           N  
ATOM    821  CA  LEU A  53       7.904   3.396  10.309  1.00  0.71           C  
ATOM    822  C   LEU A  53       7.357   4.754   9.880  1.00  0.71           C  
ATOM    823  O   LEU A  53       7.188   5.011   8.688  1.00  0.71           O  
ATOM    824  CB  LEU A  53       7.753   2.425   9.135  1.00  0.71           C  
ATOM    825  CG  LEU A  53       8.650   1.204   9.138  1.00  0.71           C  
ATOM    826  CD1 LEU A  53       8.257   0.299  10.295  1.00  0.71           C  
ATOM    827  CD2 LEU A  53       8.490   0.492   7.814  1.00  0.71           C  
ATOM    828  H   LEU A  53       7.833   2.647  12.312  1.00  0.71           H  
ATOM    829  HA  LEU A  53       8.964   3.519  10.536  1.00  0.71           H  
ATOM    830 1HB  LEU A  53       6.732   2.064   9.087  1.00  0.71           H  
ATOM    831 2HB  LEU A  53       7.953   2.971   8.215  1.00  0.71           H  
ATOM    832  HG  LEU A  53       9.690   1.505   9.270  1.00  0.71           H  
ATOM    833 1HD1 LEU A  53       8.878  -0.588  10.307  1.00  0.71           H  
ATOM    834 2HD1 LEU A  53       8.383   0.842  11.225  1.00  0.71           H  
ATOM    835 3HD1 LEU A  53       7.215   0.002  10.180  1.00  0.71           H  
ATOM    836 1HD2 LEU A  53       9.125  -0.393   7.796  1.00  0.71           H  
ATOM    837 2HD2 LEU A  53       7.447   0.195   7.690  1.00  0.71           H  
ATOM    838 3HD2 LEU A  53       8.776   1.161   7.003  1.00  0.71           H  
ATOM    839  N   ASN A  54       7.143   5.636  10.843  1.00  0.76           N  
ATOM    840  CA  ASN A  54       6.657   6.977  10.593  1.00  0.76           C  
ATOM    841  C   ASN A  54       7.699   7.956  11.143  1.00  0.76           C  
ATOM    842  O   ASN A  54       8.855   7.579  11.310  1.00  0.76           O  
ATOM    843  CB  ASN A  54       5.273   7.156  11.224  1.00  0.76           C  
ATOM    844  CG  ASN A  54       4.156   6.539  10.385  1.00  0.76           C  
ATOM    845  OD1 ASN A  54       3.906   7.009   9.275  1.00  0.76           O  
ATOM    846  ND2 ASN A  54       3.471   5.577  10.899  1.00  0.76           N  
ATOM    847  H   ASN A  54       7.309   5.351  11.807  1.00  0.76           H  
ATOM    848  HA  ASN A  54       6.587   7.143   9.517  1.00  0.76           H  
ATOM    849 1HB  ASN A  54       5.259   6.694  12.218  1.00  0.76           H  
ATOM    850 2HB  ASN A  54       5.050   8.200  11.351  1.00  0.76           H  
ATOM    851 1HD2 ASN A  54       2.679   5.165  10.396  1.00  0.76           H  
ATOM    852 2HD2 ASN A  54       3.706   5.250  11.825  1.00  0.76           H  
ATOM    853  N   GLU A  55       7.329   9.206  11.404  1.00  0.81           N  
ATOM    854  CA  GLU A  55       8.289  10.205  11.875  1.00  0.81           C  
ATOM    855  C   GLU A  55       7.783  10.845  13.163  1.00  0.81           C  
ATOM    856  O   GLU A  55       8.019  12.024  13.432  1.00  0.81           O  
ATOM    857  CB  GLU A  55       8.526  11.262  10.791  1.00  0.81           C  
ATOM    858  CG  GLU A  55       9.093  10.704   9.481  1.00  0.81           C  
ATOM    859  CD  GLU A  55       9.444  11.769   8.463  1.00  0.81           C  
ATOM    860  OE1 GLU A  55       9.343  12.933   8.778  1.00  0.81           O  
ATOM    861  OE2 GLU A  55       9.820  11.411   7.371  1.00  0.81           O  
ATOM    862  H   GLU A  55       6.374   9.521  11.266  1.00  0.81           H  
ATOM    863  HA  GLU A  55       9.232   9.710  12.091  1.00  0.81           H  
ATOM    864 1HB  GLU A  55       7.583  11.762  10.562  1.00  0.81           H  
ATOM    865 2HB  GLU A  55       9.213  12.017  11.165  1.00  0.81           H  
ATOM    866 1HG  GLU A  55       9.987  10.125   9.711  1.00  0.81           H  
ATOM    867 2HG  GLU A  55       8.357  10.027   9.048  1.00  0.81           H  
ATOM    868  N   LEU A  56       7.039  10.063  13.925  1.00  0.85           N  
ATOM    869  CA  LEU A  56       6.383  10.513  15.140  1.00  0.85           C  
ATOM    870  C   LEU A  56       7.309  10.766  16.304  1.00  0.85           C  
ATOM    871  O   LEU A  56       8.240   9.998  16.553  1.00  0.85           O  
ATOM    872  CB  LEU A  56       5.356   9.454  15.519  1.00  0.85           C  
ATOM    873  CG  LEU A  56       4.331   9.323  14.466  1.00  0.85           C  
ATOM    874  CD1 LEU A  56       3.442   8.198  14.730  1.00  0.85           C  
ATOM    875  CD2 LEU A  56       3.585  10.593  14.414  1.00  0.85           C  
ATOM    876  H   LEU A  56       6.906   9.110  13.622  1.00  0.85           H  
ATOM    877  HA  LEU A  56       5.866  11.444  14.914  1.00  0.85           H  
ATOM    878 1HB  LEU A  56       5.850   8.499  15.645  1.00  0.85           H  
ATOM    879 2HB  LEU A  56       4.868   9.736  16.453  1.00  0.85           H  
ATOM    880  HG  LEU A  56       4.820   9.152  13.512  1.00  0.85           H  
ATOM    881 1HD1 LEU A  56       2.721   8.150  13.926  1.00  0.85           H  
ATOM    882 2HD1 LEU A  56       4.020   7.282  14.760  1.00  0.85           H  
ATOM    883 3HD1 LEU A  56       2.939   8.348  15.681  1.00  0.85           H  
ATOM    884 1HD2 LEU A  56       2.851  10.550  13.627  1.00  0.85           H  
ATOM    885 2HD2 LEU A  56       3.098  10.773  15.372  1.00  0.85           H  
ATOM    886 3HD2 LEU A  56       4.277  11.377  14.219  1.00  0.85           H  
ATOM    887  N   SER A  57       7.006  11.837  17.045  1.00  0.89           N  
ATOM    888  CA  SER A  57       7.753  12.214  18.236  1.00  0.89           C  
ATOM    889  C   SER A  57       6.840  12.543  19.415  1.00  0.89           C  
ATOM    890  O   SER A  57       7.323  12.987  20.456  1.00  0.89           O  
ATOM    891  CB  SER A  57       8.618  13.427  17.954  1.00  0.89           C  
ATOM    892  OG  SER A  57       7.826  14.543  17.624  1.00  0.89           O  
ATOM    893  H   SER A  57       6.242  12.428  16.752  1.00  0.89           H  
ATOM    894  HA  SER A  57       8.394  11.379  18.516  1.00  0.89           H  
ATOM    895 1HB  SER A  57       9.224  13.649  18.831  1.00  0.89           H  
ATOM    896 2HB  SER A  57       9.302  13.199  17.134  1.00  0.89           H  
ATOM    897  HG  SER A  57       7.207  14.654  18.356  1.00  0.89           H  
ATOM    898  N   GLU A  58       5.525  12.365  19.241  1.00  0.91           N  
ATOM    899  CA  GLU A  58       4.584  12.691  20.316  1.00  0.91           C  
ATOM    900  C   GLU A  58       3.421  11.708  20.411  1.00  0.91           C  
ATOM    901  O   GLU A  58       2.743  11.415  19.423  1.00  0.91           O  
ATOM    902  CB  GLU A  58       4.058  14.122  20.150  1.00  0.91           C  
ATOM    903  CG  GLU A  58       3.085  14.586  21.236  1.00  0.91           C  
ATOM    904  CD  GLU A  58       2.697  16.031  21.086  1.00  0.91           C  
ATOM    905  OE1 GLU A  58       3.212  16.670  20.201  1.00  0.91           O  
ATOM    906  OE2 GLU A  58       1.887  16.500  21.855  1.00  0.91           O  
ATOM    907  H   GLU A  58       5.181  11.990  18.374  1.00  0.91           H  
ATOM    908  HA  GLU A  58       5.131  12.644  21.240  1.00  0.91           H  
ATOM    909 1HB  GLU A  58       4.900  14.814  20.144  1.00  0.91           H  
ATOM    910 2HB  GLU A  58       3.554  14.212  19.188  1.00  0.91           H  
ATOM    911 1HG  GLU A  58       2.186  13.976  21.182  1.00  0.91           H  
ATOM    912 2HG  GLU A  58       3.541  14.431  22.211  1.00  0.91           H  
ATOM    913  N   LEU A  59       3.210  11.198  21.626  1.00  0.92           N  
ATOM    914  CA  LEU A  59       2.176  10.212  21.907  1.00  0.92           C  
ATOM    915  C   LEU A  59       1.035  10.745  22.778  1.00  0.92           C  
ATOM    916  O   LEU A  59       0.111  10.008  23.111  1.00  0.92           O  
ATOM    917  CB  LEU A  59       2.837   9.023  22.592  1.00  0.92           C  
ATOM    918  CG  LEU A  59       3.948   8.384  21.780  1.00  0.92           C  
ATOM    919  CD1 LEU A  59       4.600   7.276  22.598  1.00  0.92           C  
ATOM    920  CD2 LEU A  59       3.382   7.887  20.462  1.00  0.92           C  
ATOM    921  H   LEU A  59       3.810  11.509  22.389  1.00  0.92           H  
ATOM    922  HA  LEU A  59       1.753   9.882  20.960  1.00  0.92           H  
ATOM    923 1HB  LEU A  59       3.261   9.360  23.534  1.00  0.92           H  
ATOM    924 2HB  LEU A  59       2.083   8.265  22.804  1.00  0.92           H  
ATOM    925  HG  LEU A  59       4.712   9.131  21.573  1.00  0.92           H  
ATOM    926 1HD1 LEU A  59       5.415   6.840  22.042  1.00  0.92           H  
ATOM    927 2HD1 LEU A  59       4.988   7.686  23.524  1.00  0.92           H  
ATOM    928 3HD1 LEU A  59       3.860   6.519  22.822  1.00  0.92           H  
ATOM    929 1HD2 LEU A  59       4.182   7.461  19.878  1.00  0.92           H  
ATOM    930 2HD2 LEU A  59       2.620   7.137  20.648  1.00  0.92           H  
ATOM    931 3HD2 LEU A  59       2.941   8.720  19.911  1.00  0.92           H  
ATOM    932  N   GLY A  60       1.058  12.041  23.106  1.00  0.93           N  
ATOM    933  CA  GLY A  60       0.047  12.670  23.986  1.00  0.93           C  
ATOM    934  C   GLY A  60      -1.384  12.484  23.478  1.00  0.93           C  
ATOM    935  O   GLY A  60      -2.344  12.399  24.234  1.00  0.93           O  
ATOM    936  H   GLY A  60       1.830  12.608  22.772  1.00  0.93           H  
ATOM    937 1HA  GLY A  60       0.128  12.251  24.985  1.00  0.93           H  
ATOM    938 2HA  GLY A  60       0.268  13.734  24.077  1.00  0.93           H  
ATOM    939  N   VAL A  61      -1.512  12.337  22.184  1.00  0.93           N  
ATOM    940  CA  VAL A  61      -2.774  12.135  21.507  1.00  0.93           C  
ATOM    941  C   VAL A  61      -3.498  10.885  22.012  1.00  0.93           C  
ATOM    942  O   VAL A  61      -4.735  10.837  22.082  1.00  0.93           O  
ATOM    943  CB  VAL A  61      -2.489  11.983  20.025  1.00  0.93           C  
ATOM    944  CG1 VAL A  61      -3.742  11.589  19.308  1.00  0.93           C  
ATOM    945  CG2 VAL A  61      -1.887  13.280  19.519  1.00  0.93           C  
ATOM    946  H   VAL A  61      -0.674  12.395  21.627  1.00  0.93           H  
ATOM    947  HA  VAL A  61      -3.404  13.008  21.674  1.00  0.93           H  
ATOM    948  HB  VAL A  61      -1.774  11.173  19.882  1.00  0.93           H  
ATOM    949 1HG1 VAL A  61      -3.531  11.464  18.277  1.00  0.93           H  
ATOM    950 2HG1 VAL A  61      -4.118  10.651  19.714  1.00  0.93           H  
ATOM    951 3HG1 VAL A  61      -4.483  12.363  19.431  1.00  0.93           H  
ATOM    952 1HG2 VAL A  61      -1.647  13.198  18.469  1.00  0.93           H  
ATOM    953 2HG2 VAL A  61      -2.599  14.089  19.671  1.00  0.93           H  
ATOM    954 3HG2 VAL A  61      -0.971  13.492  20.078  1.00  0.93           H  
ATOM    955  N   LEU A  62      -2.712   9.860  22.336  1.00  0.92           N  
ATOM    956  CA  LEU A  62      -3.202   8.548  22.704  1.00  0.92           C  
ATOM    957  C   LEU A  62      -3.747   8.504  24.140  1.00  0.92           C  
ATOM    958  O   LEU A  62      -4.293   7.485  24.574  1.00  0.92           O  
ATOM    959  CB  LEU A  62      -2.071   7.539  22.479  1.00  0.92           C  
ATOM    960  CG  LEU A  62      -1.622   7.445  20.991  1.00  0.92           C  
ATOM    961  CD1 LEU A  62      -0.434   6.493  20.862  1.00  0.92           C  
ATOM    962  CD2 LEU A  62      -2.810   7.014  20.126  1.00  0.92           C  
ATOM    963  H   LEU A  62      -1.703   9.999  22.345  1.00  0.92           H  
ATOM    964  HA  LEU A  62      -4.019   8.294  22.029  1.00  0.92           H  
ATOM    965 1HB  LEU A  62      -1.208   7.830  23.078  1.00  0.92           H  
ATOM    966 2HB  LEU A  62      -2.405   6.551  22.802  1.00  0.92           H  
ATOM    967  HG  LEU A  62      -1.285   8.432  20.666  1.00  0.92           H  
ATOM    968 1HD1 LEU A  62      -0.107   6.452  19.822  1.00  0.92           H  
ATOM    969 2HD1 LEU A  62       0.382   6.851  21.487  1.00  0.92           H  
ATOM    970 3HD1 LEU A  62      -0.735   5.503  21.188  1.00  0.92           H  
ATOM    971 1HD2 LEU A  62      -2.500   6.982  19.088  1.00  0.92           H  
ATOM    972 2HD2 LEU A  62      -3.156   6.027  20.440  1.00  0.92           H  
ATOM    973 3HD2 LEU A  62      -3.623   7.735  20.236  1.00  0.92           H  
ATOM    974  N   GLU A  63      -3.685   9.638  24.859  1.00  0.89           N  
ATOM    975  CA  GLU A  63      -4.265   9.740  26.200  1.00  0.89           C  
ATOM    976  C   GLU A  63      -5.778   9.525  26.141  1.00  0.89           C  
ATOM    977  O   GLU A  63      -6.401   9.157  27.134  1.00  0.89           O  
ATOM    978  CB  GLU A  63      -4.037  11.124  26.831  1.00  0.89           C  
ATOM    979  CG  GLU A  63      -2.619  11.491  27.283  1.00  0.89           C  
ATOM    980  CD  GLU A  63      -2.586  12.926  27.826  1.00  0.89           C  
ATOM    981  OE1 GLU A  63      -3.618  13.559  27.818  1.00  0.89           O  
ATOM    982  OE2 GLU A  63      -1.543  13.392  28.225  1.00  0.89           O  
ATOM    983  H   GLU A  63      -3.221  10.466  24.478  1.00  0.89           H  
ATOM    984  HA  GLU A  63      -3.825   8.971  26.838  1.00  0.89           H  
ATOM    985 1HB  GLU A  63      -4.351  11.890  26.117  1.00  0.89           H  
ATOM    986 2HB  GLU A  63      -4.680  11.222  27.704  1.00  0.89           H  
ATOM    987 1HG  GLU A  63      -2.310  10.808  28.076  1.00  0.89           H  
ATOM    988 2HG  GLU A  63      -1.920  11.381  26.464  1.00  0.89           H  
ATOM    989  N   ASN A  64      -6.377   9.753  24.967  1.00  0.86           N  
ATOM    990  CA  ASN A  64      -7.816   9.643  24.793  1.00  0.86           C  
ATOM    991  C   ASN A  64      -8.231   8.285  24.243  1.00  0.86           C  
ATOM    992  O   ASN A  64      -9.376   8.097  23.832  1.00  0.86           O  
ATOM    993  CB  ASN A  64      -8.308  10.734  23.881  1.00  0.86           C  
ATOM    994  CG  ASN A  64      -8.207  12.092  24.491  1.00  0.86           C  
ATOM    995  OD1 ASN A  64      -9.035  12.485  25.323  1.00  0.86           O  
ATOM    996  ND2 ASN A  64      -7.194  12.826  24.104  1.00  0.86           N  
ATOM    997  H   ASN A  64      -5.814  10.039  24.161  1.00  0.86           H  
ATOM    998  HA  ASN A  64      -8.293   9.758  25.766  1.00  0.86           H  
ATOM    999 1HB  ASN A  64      -7.719  10.716  22.963  1.00  0.86           H  
ATOM   1000 2HB  ASN A  64      -9.346  10.541  23.604  1.00  0.86           H  
ATOM   1001 1HD2 ASN A  64      -7.066  13.742  24.482  1.00  0.86           H  
ATOM   1002 2HD2 ASN A  64      -6.532  12.459  23.442  1.00  0.86           H  
ATOM   1003  N   CYS A  65      -7.320   7.315  24.296  1.00  0.81           N  
ATOM   1004  CA  CYS A  65      -7.592   5.962  23.833  1.00  0.81           C  
ATOM   1005  C   CYS A  65      -7.331   4.941  24.959  1.00  0.81           C  
ATOM   1006  O   CYS A  65      -6.437   4.107  24.836  1.00  0.81           O  
ATOM   1007  CB  CYS A  65      -6.688   5.650  22.646  1.00  0.81           C  
ATOM   1008  SG  CYS A  65      -6.918   6.754  21.236  1.00  0.81           S  
ATOM   1009  H   CYS A  65      -6.378   7.517  24.637  1.00  0.81           H  
ATOM   1010  HA  CYS A  65      -8.622   5.895  23.491  1.00  0.81           H  
ATOM   1011 1HB  CYS A  65      -5.642   5.715  22.957  1.00  0.81           H  
ATOM   1012 2HB  CYS A  65      -6.870   4.627  22.308  1.00  0.81           H  
ATOM   1013  HG  CYS A  65      -8.138   6.272  20.887  1.00  0.81           H  
ATOM   1014  N   PRO A  66      -8.107   4.963  26.068  1.00  0.75           N  
ATOM   1015  CA  PRO A  66      -7.866   4.222  27.303  1.00  0.75           C  
ATOM   1016  C   PRO A  66      -7.886   2.704  27.156  1.00  0.75           C  
ATOM   1017  O   PRO A  66      -7.308   1.976  27.977  1.00  0.75           O  
ATOM   1018  CB  PRO A  66      -9.020   4.682  28.198  1.00  0.75           C  
ATOM   1019  CG  PRO A  66     -10.103   5.129  27.240  1.00  0.75           C  
ATOM   1020  CD  PRO A  66      -9.371   5.731  26.082  1.00  0.75           C  
ATOM   1021  HA  PRO A  66      -6.910   4.559  27.705  1.00  0.75           H  
ATOM   1022 1HB  PRO A  66      -9.340   3.854  28.849  1.00  0.75           H  
ATOM   1023 2HB  PRO A  66      -8.675   5.494  28.859  1.00  0.75           H  
ATOM   1024 1HG  PRO A  66     -10.729   4.276  26.943  1.00  0.75           H  
ATOM   1025 2HG  PRO A  66     -10.773   5.849  27.735  1.00  0.75           H  
ATOM   1026 1HD  PRO A  66      -9.966   5.585  25.166  1.00  0.75           H  
ATOM   1027 2HD  PRO A  66      -9.185   6.784  26.302  1.00  0.75           H  
ATOM   1028  N   ARG A  67      -8.542   2.236  26.090  1.00  0.69           N  
ATOM   1029  CA  ARG A  67      -8.682   0.817  25.804  1.00  0.69           C  
ATOM   1030  C   ARG A  67      -7.526   0.291  24.975  1.00  0.69           C  
ATOM   1031  O   ARG A  67      -7.471  -0.901  24.672  1.00  0.69           O  
ATOM   1032  CB  ARG A  67      -9.972   0.518  25.043  1.00  0.69           C  
ATOM   1033  CG  ARG A  67     -11.264   0.792  25.789  1.00  0.69           C  
ATOM   1034  CD  ARG A  67     -12.466   0.370  24.983  1.00  0.69           C  
ATOM   1035  NE  ARG A  67     -12.563  -1.097  24.827  1.00  0.69           N  
ATOM   1036  CZ  ARG A  67     -13.164  -1.928  25.700  1.00  0.69           C  
ATOM   1037  NH1 ARG A  67     -13.723  -1.464  26.801  1.00  0.69           N  
ATOM   1038  NH2 ARG A  67     -13.186  -3.218  25.427  1.00  0.69           N  
ATOM   1039  H   ARG A  67      -8.978   2.886  25.455  1.00  0.69           H  
ATOM   1040  HA  ARG A  67      -8.708   0.274  26.743  1.00  0.69           H  
ATOM   1041 1HB  ARG A  67      -9.989   1.102  24.115  1.00  0.69           H  
ATOM   1042 2HB  ARG A  67      -9.981  -0.531  24.758  1.00  0.69           H  
ATOM   1043 1HG  ARG A  67     -11.264   0.244  26.731  1.00  0.69           H  
ATOM   1044 2HG  ARG A  67     -11.345   1.862  25.988  1.00  0.69           H  
ATOM   1045 1HD  ARG A  67     -13.376   0.725  25.465  1.00  0.69           H  
ATOM   1046 2HD  ARG A  67     -12.396   0.800  23.994  1.00  0.69           H  
ATOM   1047  HE  ARG A  67     -12.152  -1.545  23.989  1.00  0.69           H  
ATOM   1048 1HH1 ARG A  67     -13.703  -0.474  26.999  1.00  0.69           H  
ATOM   1049 2HH1 ARG A  67     -14.172  -2.099  27.445  1.00  0.69           H  
ATOM   1050 1HH2 ARG A  67     -12.743  -3.536  24.550  1.00  0.69           H  
ATOM   1051 2HH2 ARG A  67     -13.627  -3.870  26.054  1.00  0.69           H  
ATOM   1052  N   LEU A  68      -6.584   1.160  24.622  1.00  0.64           N  
ATOM   1053  CA  LEU A  68      -5.487   0.713  23.793  1.00  0.64           C  
ATOM   1054  C   LEU A  68      -4.778  -0.395  24.532  1.00  0.64           C  
ATOM   1055  O   LEU A  68      -4.340  -0.202  25.659  1.00  0.64           O  
ATOM   1056  CB  LEU A  68      -4.556   1.898  23.515  1.00  0.64           C  
ATOM   1057  CG  LEU A  68      -3.414   1.686  22.531  1.00  0.64           C  
ATOM   1058  CD1 LEU A  68      -3.987   1.413  21.159  1.00  0.64           C  
ATOM   1059  CD2 LEU A  68      -2.561   2.959  22.492  1.00  0.64           C  
ATOM   1060  H   LEU A  68      -6.635   2.141  24.889  1.00  0.64           H  
ATOM   1061  HA  LEU A  68      -5.865   0.337  22.852  1.00  0.64           H  
ATOM   1062 1HB  LEU A  68      -5.166   2.710  23.121  1.00  0.64           H  
ATOM   1063 2HB  LEU A  68      -4.129   2.228  24.461  1.00  0.64           H  
ATOM   1064  HG  LEU A  68      -2.809   0.826  22.827  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  68      -3.179   1.261  20.466  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  68      -4.598   0.528  21.192  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  68      -4.591   2.262  20.845  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  68      -1.772   2.834  21.786  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  68      -3.182   3.804  22.186  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  68      -2.146   3.155  23.480  1.00  0.64           H  
ATOM   1071  N   SER A  69      -4.668  -1.557  23.894  1.00  0.60           N  
ATOM   1072  CA  SER A  69      -4.034  -2.720  24.473  1.00  0.60           C  
ATOM   1073  C   SER A  69      -2.689  -2.975  23.841  1.00  0.60           C  
ATOM   1074  O   SER A  69      -1.769  -3.462  24.520  1.00  0.60           O  
ATOM   1075  CB  SER A  69      -4.925  -3.928  24.302  1.00  0.60           C  
ATOM   1076  OG  SER A  69      -5.126  -4.220  22.933  1.00  0.60           O  
ATOM   1077  H   SER A  69      -5.061  -1.637  22.976  1.00  0.60           H  
ATOM   1078  HA  SER A  69      -3.894  -2.547  25.524  1.00  0.60           H  
ATOM   1079 1HB  SER A  69      -4.482  -4.789  24.805  1.00  0.60           H  
ATOM   1080 2HB  SER A  69      -5.884  -3.724  24.775  1.00  0.60           H  
ATOM   1081  HG  SER A  69      -5.218  -3.353  22.478  1.00  0.60           H  
ATOM   1082  N   GLU A  70      -2.551  -2.588  22.570  1.00  0.58           N  
ATOM   1083  CA  GLU A  70      -1.288  -2.786  21.886  1.00  0.58           C  
ATOM   1084  C   GLU A  70      -0.917  -1.523  21.112  1.00  0.58           C  
ATOM   1085  O   GLU A  70      -1.749  -0.946  20.402  1.00  0.58           O  
ATOM   1086  CB  GLU A  70      -1.357  -3.967  20.908  1.00  0.58           C  
ATOM   1087  CG  GLU A  70      -1.767  -5.331  21.498  1.00  0.58           C  
ATOM   1088  CD  GLU A  70      -1.674  -6.461  20.491  1.00  0.58           C  
ATOM   1089  OE1 GLU A  70      -1.241  -6.214  19.387  1.00  0.58           O  
ATOM   1090  OE2 GLU A  70      -2.024  -7.567  20.826  1.00  0.58           O  
ATOM   1091  H   GLU A  70      -3.352  -2.205  22.074  1.00  0.58           H  
ATOM   1092  HA  GLU A  70      -0.513  -2.976  22.623  1.00  0.58           H  
ATOM   1093 1HB  GLU A  70      -2.033  -3.724  20.111  1.00  0.58           H  
ATOM   1094 2HB  GLU A  70      -0.375  -4.105  20.482  1.00  0.58           H  
ATOM   1095 1HG  GLU A  70      -1.169  -5.567  22.364  1.00  0.58           H  
ATOM   1096 2HG  GLU A  70      -2.801  -5.252  21.828  1.00  0.58           H  
ATOM   1097  N   LEU A  71       0.347  -1.133  21.212  1.00  0.57           N  
ATOM   1098  CA  LEU A  71       0.856   0.025  20.490  1.00  0.57           C  
ATOM   1099  C   LEU A  71       2.219  -0.230  19.875  1.00  0.57           C  
ATOM   1100  O   LEU A  71       3.196  -0.487  20.591  1.00  0.57           O  
ATOM   1101  CB  LEU A  71       0.905   1.215  21.442  1.00  0.57           C  
ATOM   1102  CG  LEU A  71       1.484   2.513  20.929  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71       0.693   3.018  19.752  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71       1.412   3.527  22.055  1.00  0.57           C  
ATOM   1105  H   LEU A  71       0.961  -1.649  21.840  1.00  0.57           H  
ATOM   1106  HA  LEU A  71       0.162   0.261  19.687  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      -0.094   1.401  21.787  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71       1.501   0.924  22.305  1.00  0.57           H  
ATOM   1109  HG  LEU A  71       2.509   2.359  20.626  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71       1.114   3.959  19.410  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71       0.725   2.290  18.940  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      -0.318   3.164  20.062  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71       1.806   4.475  21.733  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71       0.381   3.662  22.352  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71       1.976   3.177  22.900  1.00  0.57           H  
ATOM   1116  N   TYR A  72       2.273  -0.130  18.547  1.00  0.57           N  
ATOM   1117  CA  TYR A  72       3.504  -0.373  17.815  1.00  0.57           C  
ATOM   1118  C   TYR A  72       4.040   0.906  17.189  1.00  0.57           C  
ATOM   1119  O   TYR A  72       3.475   1.441  16.227  1.00  0.57           O  
ATOM   1120  CB  TYR A  72       3.279  -1.435  16.753  1.00  0.57           C  
ATOM   1121  CG  TYR A  72       2.804  -2.737  17.332  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72       1.437  -2.937  17.513  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72       3.704  -3.720  17.701  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72       0.980  -4.113  18.038  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72       3.239  -4.903  18.241  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72       1.881  -5.101  18.408  1.00  0.57           C  
ATOM   1127  OH  TYR A  72       1.422  -6.287  18.938  1.00  0.57           O  
ATOM   1128  H   TYR A  72       1.411   0.085  18.040  1.00  0.57           H  
ATOM   1129  HA  TYR A  72       4.259  -0.730  18.516  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72       2.558  -1.099  16.032  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72       4.212  -1.618  16.221  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72       0.726  -2.158  17.227  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72       4.773  -3.564  17.567  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72      -0.093  -4.271  18.171  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72       3.945  -5.683  18.534  1.00  0.57           H  
ATOM   1136  HH  TYR A  72       0.446  -6.242  19.053  1.00  0.57           H  
ATOM   1137  N   LEU A  73       5.122   1.399  17.764  1.00  0.58           N  
ATOM   1138  CA  LEU A  73       5.776   2.649  17.403  1.00  0.58           C  
ATOM   1139  C   LEU A  73       7.213   2.479  16.955  1.00  0.58           C  
ATOM   1140  O   LEU A  73       8.012   3.410  17.077  1.00  0.58           O  
ATOM   1141  CB  LEU A  73       5.759   3.544  18.623  1.00  0.58           C  
ATOM   1142  CG  LEU A  73       4.461   4.055  19.020  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73       4.569   4.564  20.383  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73       4.098   5.168  18.092  1.00  0.58           C  
ATOM   1145  H   LEU A  73       5.536   0.885  18.543  1.00  0.58           H  
ATOM   1146  HA  LEU A  73       5.210   3.113  16.592  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73       6.132   2.958  19.452  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73       6.427   4.387  18.455  1.00  0.58           H  
ATOM   1149  HG  LEU A  73       3.713   3.281  18.973  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73       3.634   4.977  20.683  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73       4.844   3.751  21.053  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73       5.331   5.329  20.398  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73       3.141   5.582  18.377  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73       4.860   5.943  18.140  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73       4.051   4.785  17.085  1.00  0.58           H  
ATOM   1156  N   ARG A  74       7.576   1.282  16.515  1.00  0.61           N  
ATOM   1157  CA  ARG A  74       8.964   1.053  16.143  1.00  0.61           C  
ATOM   1158  C   ARG A  74       9.394   1.858  14.938  1.00  0.61           C  
ATOM   1159  O   ARG A  74       8.582   2.150  14.053  1.00  0.61           O  
ATOM   1160  CB  ARG A  74       9.242  -0.411  15.886  1.00  0.61           C  
ATOM   1161  CG  ARG A  74       8.589  -1.036  14.692  1.00  0.61           C  
ATOM   1162  CD  ARG A  74       8.928  -2.480  14.599  1.00  0.61           C  
ATOM   1163  NE  ARG A  74       8.318  -3.121  13.442  1.00  0.61           N  
ATOM   1164  CZ  ARG A  74       8.407  -4.435  13.155  1.00  0.61           C  
ATOM   1165  NH1 ARG A  74       9.074  -5.242  13.953  1.00  0.61           N  
ATOM   1166  NH2 ARG A  74       7.822  -4.914  12.071  1.00  0.61           N  
ATOM   1167  H   ARG A  74       6.895   0.541  16.447  1.00  0.61           H  
ATOM   1168  HA  ARG A  74       9.579   1.359  16.989  1.00  0.61           H  
ATOM   1169 1HB  ARG A  74      10.322  -0.546  15.771  1.00  0.61           H  
ATOM   1170 2HB  ARG A  74       8.952  -0.981  16.748  1.00  0.61           H  
ATOM   1171 1HG  ARG A  74       7.514  -0.953  14.801  1.00  0.61           H  
ATOM   1172 2HG  ARG A  74       8.918  -0.531  13.782  1.00  0.61           H  
ATOM   1173 1HD  ARG A  74      10.012  -2.586  14.519  1.00  0.61           H  
ATOM   1174 2HD  ARG A  74       8.583  -2.992  15.498  1.00  0.61           H  
ATOM   1175  HE  ARG A  74       7.792  -2.537  12.805  1.00  0.61           H  
ATOM   1176 1HH1 ARG A  74       9.517  -4.880  14.787  1.00  0.61           H  
ATOM   1177 2HH1 ARG A  74       9.138  -6.227  13.739  1.00  0.61           H  
ATOM   1178 1HH2 ARG A  74       7.308  -4.295  11.459  1.00  0.61           H  
ATOM   1179 2HH2 ARG A  74       7.888  -5.898  11.854  1.00  0.61           H  
ATOM   1180  N   LYS A  75      10.686   2.166  14.895  1.00  0.66           N  
ATOM   1181  CA  LYS A  75      11.304   2.914  13.808  1.00  0.66           C  
ATOM   1182  C   LYS A  75      10.679   4.287  13.583  1.00  0.66           C  
ATOM   1183  O   LYS A  75      10.487   4.696  12.437  1.00  0.66           O  
ATOM   1184  CB  LYS A  75      11.250   2.120  12.503  1.00  0.66           C  
ATOM   1185  CG  LYS A  75      12.024   0.804  12.543  1.00  0.66           C  
ATOM   1186  CD  LYS A  75      12.022   0.106  11.189  1.00  0.66           C  
ATOM   1187  CE  LYS A  75      12.804  -1.197  11.234  1.00  0.66           C  
ATOM   1188  NZ  LYS A  75      12.765  -1.928   9.938  1.00  0.66           N  
ATOM   1189  H   LYS A  75      11.266   1.865  15.684  1.00  0.66           H  
ATOM   1190  HA  LYS A  75      12.352   3.074  14.070  1.00  0.66           H  
ATOM   1191 1HB  LYS A  75      10.227   1.904  12.236  1.00  0.66           H  
ATOM   1192 2HB  LYS A  75      11.670   2.723  11.700  1.00  0.66           H  
ATOM   1193 1HG  LYS A  75      13.059   1.003  12.834  1.00  0.66           H  
ATOM   1194 2HG  LYS A  75      11.588   0.137  13.287  1.00  0.66           H  
ATOM   1195 1HD  LYS A  75      11.015  -0.115  10.903  1.00  0.66           H  
ATOM   1196 2HD  LYS A  75      12.462   0.761  10.440  1.00  0.66           H  
ATOM   1197 1HE  LYS A  75      13.839  -0.974  11.471  1.00  0.66           H  
ATOM   1198 2HE  LYS A  75      12.392  -1.834  12.018  1.00  0.66           H  
ATOM   1199 1HZ  LYS A  75      13.306  -2.778  10.024  1.00  0.66           H  
ATOM   1200 2HZ  LYS A  75      11.812  -2.155   9.705  1.00  0.66           H  
ATOM   1201 3HZ  LYS A  75      13.162  -1.346   9.218  1.00  0.66           H  
ATOM   1202  N   ASN A  76      10.387   4.992  14.675  1.00  0.73           N  
ATOM   1203  CA  ASN A  76       9.821   6.332  14.646  1.00  0.73           C  
ATOM   1204  C   ASN A  76      10.868   7.284  15.220  1.00  0.73           C  
ATOM   1205  O   ASN A  76      12.061   6.979  15.195  1.00  0.73           O  
ATOM   1206  CB  ASN A  76       8.506   6.384  15.414  1.00  0.73           C  
ATOM   1207  CG  ASN A  76       7.386   5.677  14.688  1.00  0.73           C  
ATOM   1208  OD1 ASN A  76       7.558   5.178  13.577  1.00  0.73           O  
ATOM   1209  ND2 ASN A  76       6.229   5.645  15.272  1.00  0.73           N  
ATOM   1210  H   ASN A  76      10.585   4.594  15.590  1.00  0.73           H  
ATOM   1211  HA  ASN A  76       9.638   6.627  13.612  1.00  0.73           H  
ATOM   1212 1HB  ASN A  76       8.640   5.918  16.393  1.00  0.73           H  
ATOM   1213 2HB  ASN A  76       8.198   7.410  15.580  1.00  0.73           H  
ATOM   1214 1HD2 ASN A  76       5.452   5.198  14.791  1.00  0.73           H  
ATOM   1215 2HD2 ASN A  76       6.105   6.065  16.168  1.00  0.73           H  
ATOM   1216  N   ARG A  77      10.454   8.448  15.707  1.00  0.82           N  
ATOM   1217  CA  ARG A  77      11.385   9.431  16.224  1.00  0.82           C  
ATOM   1218  C   ARG A  77      11.019   9.766  17.657  1.00  0.82           C  
ATOM   1219  O   ARG A  77      11.013  10.929  18.073  1.00  0.82           O  
ATOM   1220  CB  ARG A  77      11.403  10.688  15.369  1.00  0.82           C  
ATOM   1221  CG  ARG A  77      11.859  10.484  13.945  1.00  0.82           C  
ATOM   1222  CD  ARG A  77      11.833  11.755  13.186  1.00  0.82           C  
ATOM   1223  NE  ARG A  77      12.205  11.562  11.795  1.00  0.82           N  
ATOM   1224  CZ  ARG A  77      12.310  12.549  10.883  1.00  0.82           C  
ATOM   1225  NH1 ARG A  77      12.083  13.798  11.227  1.00  0.82           N  
ATOM   1226  NH2 ARG A  77      12.635  12.260   9.639  1.00  0.82           N  
ATOM   1227  H   ARG A  77       9.470   8.708  15.742  1.00  0.82           H  
ATOM   1228  HA  ARG A  77      12.389   9.008  16.223  1.00  0.82           H  
ATOM   1229 1HB  ARG A  77      10.397  11.114  15.332  1.00  0.82           H  
ATOM   1230 2HB  ARG A  77      12.058  11.434  15.830  1.00  0.82           H  
ATOM   1231 1HG  ARG A  77      12.880  10.100  13.945  1.00  0.82           H  
ATOM   1232 2HG  ARG A  77      11.204   9.770  13.450  1.00  0.82           H  
ATOM   1233 1HD  ARG A  77      10.824  12.169  13.215  1.00  0.82           H  
ATOM   1234 2HD  ARG A  77      12.532  12.462  13.632  1.00  0.82           H  
ATOM   1235  HE  ARG A  77      12.377  10.617  11.481  1.00  0.82           H  
ATOM   1236 1HH1 ARG A  77      11.825  14.024  12.179  1.00  0.82           H  
ATOM   1237 2HH1 ARG A  77      12.152  14.528  10.535  1.00  0.82           H  
ATOM   1238 1HH2 ARG A  77      12.796  11.302   9.368  1.00  0.82           H  
ATOM   1239 2HH2 ARG A  77      12.695  12.995   8.952  1.00  0.82           H  
ATOM   1240  N   VAL A  78      10.681   8.754  18.441  1.00  0.94           N  
ATOM   1241  CA  VAL A  78      10.356   9.094  19.803  1.00  0.94           C  
ATOM   1242  C   VAL A  78      11.684   9.302  20.514  1.00  0.94           C  
ATOM   1243  O   VAL A  78      12.397   8.347  20.842  1.00  0.94           O  
ATOM   1244  CB  VAL A  78       9.511   8.005  20.495  1.00  0.94           C  
ATOM   1245  CG1 VAL A  78       9.214   8.445  21.923  1.00  0.94           C  
ATOM   1246  CG2 VAL A  78       8.207   7.757  19.701  1.00  0.94           C  
ATOM   1247  H   VAL A  78      10.665   7.806  18.095  1.00  0.94           H  
ATOM   1248  HA  VAL A  78       9.793  10.025  19.824  1.00  0.94           H  
ATOM   1249  HB  VAL A  78      10.087   7.086  20.551  1.00  0.94           H  
ATOM   1250 1HG1 VAL A  78       8.636   7.675  22.434  1.00  0.94           H  
ATOM   1251 2HG1 VAL A  78      10.150   8.614  22.453  1.00  0.94           H  
ATOM   1252 3HG1 VAL A  78       8.644   9.373  21.899  1.00  0.94           H  
ATOM   1253 1HG2 VAL A  78       7.617   6.982  20.195  1.00  0.94           H  
ATOM   1254 2HG2 VAL A  78       7.627   8.681  19.654  1.00  0.94           H  
ATOM   1255 3HG2 VAL A  78       8.454   7.433  18.686  1.00  0.94           H  
ATOM   1256  N   GLU A  79      12.004  10.589  20.650  1.00  1.04           N  
ATOM   1257  CA  GLU A  79      13.243  11.133  21.201  1.00  1.04           C  
ATOM   1258  C   GLU A  79      13.208  11.465  22.685  1.00  1.04           C  
ATOM   1259  O   GLU A  79      14.217  11.888  23.242  1.00  1.04           O  
ATOM   1260  CB  GLU A  79      13.630  12.409  20.446  1.00  1.04           C  
ATOM   1261  CG  GLU A  79      14.022  12.201  18.980  1.00  1.04           C  
ATOM   1262  CD  GLU A  79      14.331  13.488  18.232  1.00  1.04           C  
ATOM   1263  OE1 GLU A  79      14.249  14.542  18.821  1.00  1.04           O  
ATOM   1264  OE2 GLU A  79      14.654  13.405  17.066  1.00  1.04           O  
ATOM   1265  H   GLU A  79      11.330  11.233  20.246  1.00  1.04           H  
ATOM   1266  HA  GLU A  79      14.022  10.394  21.049  1.00  1.04           H  
ATOM   1267 1HB  GLU A  79      12.789  13.103  20.462  1.00  1.04           H  
ATOM   1268 2HB  GLU A  79      14.460  12.892  20.957  1.00  1.04           H  
ATOM   1269 1HG  GLU A  79      14.908  11.586  18.969  1.00  1.04           H  
ATOM   1270 2HG  GLU A  79      13.254  11.666  18.464  1.00  1.04           H  
ATOM   1271  N   ASP A  80      12.059  11.291  23.325  1.00  1.13           N  
ATOM   1272  CA  ASP A  80      11.937  11.664  24.731  1.00  1.13           C  
ATOM   1273  C   ASP A  80      10.962  10.754  25.456  1.00  1.13           C  
ATOM   1274  O   ASP A  80       9.826  10.554  25.024  1.00  1.13           O  
ATOM   1275  CB  ASP A  80      11.485  13.124  24.879  1.00  1.13           C  
ATOM   1276  CG  ASP A  80      11.647  13.704  26.314  1.00  1.13           C  
ATOM   1277  OD1 ASP A  80      11.085  13.164  27.247  1.00  1.13           O  
ATOM   1278  OD2 ASP A  80      12.340  14.689  26.447  1.00  1.13           O  
ATOM   1279  H   ASP A  80      11.269  10.918  22.822  1.00  1.13           H  
ATOM   1280  HA  ASP A  80      12.914  11.559  25.203  1.00  1.13           H  
ATOM   1281 1HB  ASP A  80      12.066  13.748  24.196  1.00  1.13           H  
ATOM   1282 2HB  ASP A  80      10.440  13.209  24.584  1.00  1.13           H  
ATOM   1283  N   LEU A  81      11.418  10.244  26.593  1.00  1.17           N  
ATOM   1284  CA  LEU A  81      10.700   9.320  27.458  1.00  1.17           C  
ATOM   1285  C   LEU A  81       9.386   9.895  27.999  1.00  1.17           C  
ATOM   1286  O   LEU A  81       8.468   9.147  28.345  1.00  1.17           O  
ATOM   1287  CB  LEU A  81      11.614   8.941  28.618  1.00  1.17           C  
ATOM   1288  CG  LEU A  81      12.821   8.094  28.280  1.00  1.17           C  
ATOM   1289  CD1 LEU A  81      13.721   7.981  29.500  1.00  1.17           C  
ATOM   1290  CD2 LEU A  81      12.359   6.728  27.868  1.00  1.17           C  
ATOM   1291  H   LEU A  81      12.350  10.516  26.872  1.00  1.17           H  
ATOM   1292  HA  LEU A  81      10.473   8.424  26.881  1.00  1.17           H  
ATOM   1293 1HB  LEU A  81      11.960   9.839  29.073  1.00  1.17           H  
ATOM   1294 2HB  LEU A  81      11.055   8.406  29.313  1.00  1.17           H  
ATOM   1295  HG  LEU A  81      13.384   8.557  27.467  1.00  1.17           H  
ATOM   1296 1HD1 LEU A  81      14.591   7.364  29.257  1.00  1.17           H  
ATOM   1297 2HD1 LEU A  81      14.055   8.974  29.803  1.00  1.17           H  
ATOM   1298 3HD1 LEU A  81      13.173   7.523  30.308  1.00  1.17           H  
ATOM   1299 1HD2 LEU A  81      13.237   6.138  27.637  1.00  1.17           H  
ATOM   1300 2HD2 LEU A  81      11.806   6.263  28.682  1.00  1.17           H  
ATOM   1301 3HD2 LEU A  81      11.717   6.807  26.996  1.00  1.17           H  
ATOM   1302  N   ASN A  82       9.254  11.223  28.020  1.00  1.17           N  
ATOM   1303  CA  ASN A  82       8.028  11.867  28.489  1.00  1.17           C  
ATOM   1304  C   ASN A  82       6.841  11.369  27.660  1.00  1.17           C  
ATOM   1305  O   ASN A  82       5.711  11.289  28.149  1.00  1.17           O  
ATOM   1306  CB  ASN A  82       8.133  13.386  28.403  1.00  1.17           C  
ATOM   1307  CG  ASN A  82       7.006  14.104  29.092  1.00  1.17           C  
ATOM   1308  OD1 ASN A  82       6.852  14.020  30.320  1.00  1.17           O  
ATOM   1309  ND2 ASN A  82       6.214  14.810  28.329  1.00  1.17           N  
ATOM   1310  H   ASN A  82      10.021  11.817  27.694  1.00  1.17           H  
ATOM   1311  HA  ASN A  82       7.861  11.581  29.526  1.00  1.17           H  
ATOM   1312 1HB  ASN A  82       9.074  13.717  28.831  1.00  1.17           H  
ATOM   1313 2HB  ASN A  82       8.147  13.678  27.350  1.00  1.17           H  
ATOM   1314 1HD2 ASN A  82       5.445  15.312  28.730  1.00  1.17           H  
ATOM   1315 2HD2 ASN A  82       6.376  14.848  27.345  1.00  1.17           H  
ATOM   1316  N   GLN A  83       7.112  11.002  26.401  1.00  1.14           N  
ATOM   1317  CA  GLN A  83       6.084  10.545  25.495  1.00  1.14           C  
ATOM   1318  C   GLN A  83       5.520   9.213  25.972  1.00  1.14           C  
ATOM   1319  O   GLN A  83       4.362   8.888  25.721  1.00  1.14           O  
ATOM   1320  CB  GLN A  83       6.643  10.496  24.089  1.00  1.14           C  
ATOM   1321  CG  GLN A  83       7.018  11.854  23.621  1.00  1.14           C  
ATOM   1322  CD  GLN A  83       5.863  12.844  23.773  1.00  1.14           C  
ATOM   1323  OE1 GLN A  83       4.679  12.495  23.637  1.00  1.14           O  
ATOM   1324  NE2 GLN A  83       6.194  14.107  24.024  1.00  1.14           N  
ATOM   1325  H   GLN A  83       8.071  11.035  26.052  1.00  1.14           H  
ATOM   1326  HA  GLN A  83       5.280  11.262  25.488  1.00  1.14           H  
ATOM   1327 1HB  GLN A  83       7.527   9.861  24.069  1.00  1.14           H  
ATOM   1328 2HB  GLN A  83       5.917  10.081  23.410  1.00  1.14           H  
ATOM   1329 1HG  GLN A  83       7.866  12.208  24.218  1.00  1.14           H  
ATOM   1330 2HG  GLN A  83       7.302  11.791  22.581  1.00  1.14           H  
ATOM   1331 1HE2 GLN A  83       5.478  14.807  24.109  1.00  1.14           H  
ATOM   1332 2HE2 GLN A  83       7.159  14.366  24.101  1.00  1.14           H  
ATOM   1333  N   VAL A  84       6.337   8.445  26.672  1.00  1.09           N  
ATOM   1334  CA  VAL A  84       5.921   7.184  27.235  1.00  1.09           C  
ATOM   1335  C   VAL A  84       5.057   7.449  28.452  1.00  1.09           C  
ATOM   1336  O   VAL A  84       4.081   6.746  28.694  1.00  1.09           O  
ATOM   1337  CB  VAL A  84       7.085   6.305  27.635  1.00  1.09           C  
ATOM   1338  CG1 VAL A  84       6.507   5.098  28.358  1.00  1.09           C  
ATOM   1339  CG2 VAL A  84       7.901   5.926  26.400  1.00  1.09           C  
ATOM   1340  H   VAL A  84       7.271   8.768  26.887  1.00  1.09           H  
ATOM   1341  HA  VAL A  84       5.330   6.652  26.492  1.00  1.09           H  
ATOM   1342  HB  VAL A  84       7.716   6.829  28.341  1.00  1.09           H  
ATOM   1343 1HG1 VAL A  84       7.284   4.478  28.684  1.00  1.09           H  
ATOM   1344 2HG1 VAL A  84       5.939   5.438  29.223  1.00  1.09           H  
ATOM   1345 3HG1 VAL A  84       5.852   4.543  27.691  1.00  1.09           H  
ATOM   1346 1HG2 VAL A  84       8.733   5.286  26.681  1.00  1.09           H  
ATOM   1347 2HG2 VAL A  84       7.258   5.405  25.699  1.00  1.09           H  
ATOM   1348 3HG2 VAL A  84       8.289   6.835  25.930  1.00  1.09           H  
ATOM   1349  N   LEU A  85       5.406   8.476  29.233  1.00  1.04           N  
ATOM   1350  CA  LEU A  85       4.625   8.782  30.434  1.00  1.04           C  
ATOM   1351  C   LEU A  85       3.171   9.064  30.053  1.00  1.04           C  
ATOM   1352  O   LEU A  85       2.252   8.679  30.773  1.00  1.04           O  
ATOM   1353  CB  LEU A  85       5.168  10.007  31.196  1.00  1.04           C  
ATOM   1354  CG  LEU A  85       6.530   9.833  31.831  1.00  1.04           C  
ATOM   1355  CD1 LEU A  85       6.997  11.140  32.497  1.00  1.04           C  
ATOM   1356  CD2 LEU A  85       6.464   8.747  32.810  1.00  1.04           C  
ATOM   1357  H   LEU A  85       6.236   9.017  28.987  1.00  1.04           H  
ATOM   1358  HA  LEU A  85       4.648   7.917  31.094  1.00  1.04           H  
ATOM   1359 1HB  LEU A  85       5.223  10.852  30.516  1.00  1.04           H  
ATOM   1360 2HB  LEU A  85       4.465  10.260  31.989  1.00  1.04           H  
ATOM   1361  HG  LEU A  85       7.240   9.579  31.048  1.00  1.04           H  
ATOM   1362 1HD1 LEU A  85       7.986  11.003  32.940  1.00  1.04           H  
ATOM   1363 2HD1 LEU A  85       7.042  11.924  31.760  1.00  1.04           H  
ATOM   1364 3HD1 LEU A  85       6.293  11.424  33.286  1.00  1.04           H  
ATOM   1365 1HD2 LEU A  85       7.438   8.609  33.228  1.00  1.04           H  
ATOM   1366 2HD2 LEU A  85       5.755   8.991  33.595  1.00  1.04           H  
ATOM   1367 3HD2 LEU A  85       6.159   7.869  32.302  1.00  1.04           H  
ATOM   1368  N   HIS A  86       2.935   9.637  28.874  1.00  1.01           N  
ATOM   1369  CA  HIS A  86       1.556   9.894  28.439  1.00  1.01           C  
ATOM   1370  C   HIS A  86       0.749   8.591  28.243  1.00  1.01           C  
ATOM   1371  O   HIS A  86      -0.481   8.591  28.318  1.00  1.01           O  
ATOM   1372  CB  HIS A  86       1.534  10.699  27.136  1.00  1.01           C  
ATOM   1373  CG  HIS A  86       1.917  12.163  27.294  1.00  1.01           C  
ATOM   1374  ND1 HIS A  86       1.046  13.101  27.798  1.00  1.01           N  
ATOM   1375  CD2 HIS A  86       3.061  12.837  27.015  1.00  1.01           C  
ATOM   1376  CE1 HIS A  86       1.631  14.283  27.815  1.00  1.01           C  
ATOM   1377  NE2 HIS A  86       2.855  14.153  27.348  1.00  1.01           N  
ATOM   1378  H   HIS A  86       3.733   9.956  28.317  1.00  1.01           H  
ATOM   1379  HA  HIS A  86       1.043  10.483  29.200  1.00  1.01           H  
ATOM   1380 1HB  HIS A  86       2.220  10.243  26.416  1.00  1.01           H  
ATOM   1381 2HB  HIS A  86       0.535  10.649  26.705  1.00  1.01           H  
ATOM   1382  HD1 HIS A  86       0.076  12.961  28.084  1.00  1.01           H  
ATOM   1383  HD2 HIS A  86       4.004  12.550  26.618  1.00  1.01           H  
ATOM   1384  HE1 HIS A  86       1.086  15.154  28.184  1.00  1.01           H  
ATOM   1385  N   LEU A  87       1.426   7.455  28.057  1.00  0.98           N  
ATOM   1386  CA  LEU A  87       0.750   6.181  27.848  1.00  0.98           C  
ATOM   1387  C   LEU A  87       0.286   5.619  29.191  1.00  0.98           C  
ATOM   1388  O   LEU A  87      -0.497   4.670  29.249  1.00  0.98           O  
ATOM   1389  CB  LEU A  87       1.698   5.183  27.173  1.00  0.98           C  
ATOM   1390  CG  LEU A  87       2.190   5.567  25.759  1.00  0.98           C  
ATOM   1391  CD1 LEU A  87       3.242   4.555  25.321  1.00  0.98           C  
ATOM   1392  CD2 LEU A  87       0.998   5.601  24.788  1.00  0.98           C  
ATOM   1393  H   LEU A  87       2.442   7.456  28.068  1.00  0.98           H  
ATOM   1394  HA  LEU A  87      -0.120   6.341  27.211  1.00  0.98           H  
ATOM   1395 1HB  LEU A  87       2.570   5.058  27.799  1.00  0.98           H  
ATOM   1396 2HB  LEU A  87       1.192   4.228  27.108  1.00  0.98           H  
ATOM   1397  HG  LEU A  87       2.662   6.557  25.788  1.00  0.98           H  
ATOM   1398 1HD1 LEU A  87       3.617   4.802  24.337  1.00  0.98           H  
ATOM   1399 2HD1 LEU A  87       4.063   4.565  26.031  1.00  0.98           H  
ATOM   1400 3HD1 LEU A  87       2.795   3.575  25.300  1.00  0.98           H  
ATOM   1401 1HD2 LEU A  87       1.351   5.878  23.796  1.00  0.98           H  
ATOM   1402 2HD2 LEU A  87       0.526   4.619  24.752  1.00  0.98           H  
ATOM   1403 3HD2 LEU A  87       0.271   6.341  25.130  1.00  0.98           H  
ATOM   1404  N   SER A  88       0.716   6.250  30.291  1.00  0.94           N  
ATOM   1405  CA  SER A  88       0.338   5.808  31.622  1.00  0.94           C  
ATOM   1406  C   SER A  88      -1.128   6.131  31.887  1.00  0.94           C  
ATOM   1407  O   SER A  88      -1.724   5.608  32.829  1.00  0.94           O  
ATOM   1408  CB  SER A  88       1.222   6.435  32.684  1.00  0.94           C  
ATOM   1409  OG  SER A  88       1.005   7.807  32.815  1.00  0.94           O  
ATOM   1410  H   SER A  88       1.334   7.055  30.224  1.00  0.94           H  
ATOM   1411  HA  SER A  88       0.465   4.727  31.677  1.00  0.94           H  
ATOM   1412 1HB  SER A  88       1.023   5.946  33.624  1.00  0.94           H  
ATOM   1413 2HB  SER A  88       2.267   6.258  32.434  1.00  0.94           H  
ATOM   1414  HG  SER A  88       1.115   8.187  31.925  1.00  0.94           H  
ATOM   1415  N   ASP A  89      -1.727   6.961  31.017  1.00  0.89           N  
ATOM   1416  CA  ASP A  89      -3.126   7.329  31.120  1.00  0.89           C  
ATOM   1417  C   ASP A  89      -3.973   6.477  30.183  1.00  0.89           C  
ATOM   1418  O   ASP A  89      -5.144   6.772  29.938  1.00  0.89           O  
ATOM   1419  CB  ASP A  89      -3.320   8.810  30.839  1.00  0.89           C  
ATOM   1420  CG  ASP A  89      -2.721   9.698  31.945  1.00  0.89           C  
ATOM   1421  OD1 ASP A  89      -2.905   9.377  33.094  1.00  0.89           O  
ATOM   1422  OD2 ASP A  89      -2.090  10.675  31.635  1.00  0.89           O  
ATOM   1423  H   ASP A  89      -1.194   7.369  30.246  1.00  0.89           H  
ATOM   1424  HA  ASP A  89      -3.459   7.137  32.140  1.00  0.89           H  
ATOM   1425 1HB  ASP A  89      -2.836   9.064  29.888  1.00  0.89           H  
ATOM   1426 2HB  ASP A  89      -4.383   9.032  30.737  1.00  0.89           H  
ATOM   1427  N   ALA A  90      -3.380   5.383  29.703  1.00  0.82           N  
ATOM   1428  CA  ALA A  90      -4.054   4.413  28.870  1.00  0.82           C  
ATOM   1429  C   ALA A  90      -3.931   3.056  29.580  1.00  0.82           C  
ATOM   1430  O   ALA A  90      -3.129   2.217  29.169  1.00  0.82           O  
ATOM   1431  CB  ALA A  90      -3.445   4.360  27.475  1.00  0.82           C  
ATOM   1432  H   ALA A  90      -2.397   5.209  29.906  1.00  0.82           H  
ATOM   1433  HA  ALA A  90      -5.082   4.703  28.771  1.00  0.82           H  
ATOM   1434 1HB  ALA A  90      -3.983   3.619  26.876  1.00  0.82           H  
ATOM   1435 2HB  ALA A  90      -3.533   5.344  27.002  1.00  0.82           H  
ATOM   1436 3HB  ALA A  90      -2.393   4.082  27.540  1.00  0.82           H  
ATOM   1437  N   PRO A  91      -4.761   2.800  30.622  1.00  0.76           N  
ATOM   1438  CA  PRO A  91      -4.633   1.740  31.611  1.00  0.76           C  
ATOM   1439  C   PRO A  91      -4.689   0.336  31.063  1.00  0.76           C  
ATOM   1440  O   PRO A  91      -4.297  -0.601  31.756  1.00  0.76           O  
ATOM   1441  CB  PRO A  91      -5.821   1.989  32.540  1.00  0.76           C  
ATOM   1442  CG  PRO A  91      -6.819   2.734  31.702  1.00  0.76           C  
ATOM   1443  CD  PRO A  91      -5.999   3.595  30.795  1.00  0.76           C  
ATOM   1444  HA  PRO A  91      -3.688   1.888  32.156  1.00  0.76           H  
ATOM   1445 1HB  PRO A  91      -6.212   1.027  32.904  1.00  0.76           H  
ATOM   1446 2HB  PRO A  91      -5.491   2.558  33.421  1.00  0.76           H  
ATOM   1447 1HG  PRO A  91      -7.443   2.023  31.138  1.00  0.76           H  
ATOM   1448 2HG  PRO A  91      -7.497   3.317  32.340  1.00  0.76           H  
ATOM   1449 1HD  PRO A  91      -6.555   3.677  29.872  1.00  0.76           H  
ATOM   1450 2HD  PRO A  91      -5.793   4.564  31.263  1.00  0.76           H  
ATOM   1451  N   ASN A  92      -5.196   0.159  29.852  1.00  0.69           N  
ATOM   1452  CA  ASN A  92      -5.245  -1.182  29.322  1.00  0.69           C  
ATOM   1453  C   ASN A  92      -4.068  -1.502  28.410  1.00  0.69           C  
ATOM   1454  O   ASN A  92      -4.046  -2.574  27.812  1.00  0.69           O  
ATOM   1455  CB  ASN A  92      -6.531  -1.369  28.564  1.00  0.69           C  
ATOM   1456  CG  ASN A  92      -7.723  -1.349  29.462  1.00  0.69           C  
ATOM   1457  OD1 ASN A  92      -8.032  -2.331  30.150  1.00  0.69           O  
ATOM   1458  ND2 ASN A  92      -8.397  -0.233  29.486  1.00  0.69           N  
ATOM   1459  H   ASN A  92      -5.574   0.922  29.289  1.00  0.69           H  
ATOM   1460  HA  ASN A  92      -5.216  -1.888  30.151  1.00  0.69           H  
ATOM   1461 1HB  ASN A  92      -6.622  -0.572  27.825  1.00  0.69           H  
ATOM   1462 2HB  ASN A  92      -6.505  -2.312  28.020  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  92      -9.204  -0.142  30.069  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  92      -8.087   0.547  28.909  1.00  0.69           H  
ATOM   1465  N   LEU A  93      -3.050  -0.634  28.333  1.00  0.63           N  
ATOM   1466  CA  LEU A  93      -1.926  -0.953  27.447  1.00  0.63           C  
ATOM   1467  C   LEU A  93      -1.135  -2.139  27.991  1.00  0.63           C  
ATOM   1468  O   LEU A  93      -0.603  -2.090  29.099  1.00  0.63           O  
ATOM   1469  CB  LEU A  93      -1.014   0.276  27.257  1.00  0.63           C  
ATOM   1470  CG  LEU A  93       0.159   0.111  26.246  1.00  0.63           C  
ATOM   1471  CD1 LEU A  93      -0.402  -0.119  24.850  1.00  0.63           C  
ATOM   1472  CD2 LEU A  93       1.020   1.374  26.246  1.00  0.63           C  
ATOM   1473  H   LEU A  93      -3.080   0.258  28.830  1.00  0.63           H  
ATOM   1474  HA  LEU A  93      -2.310  -1.228  26.474  1.00  0.63           H  
ATOM   1475 1HB  LEU A  93      -1.637   1.106  26.917  1.00  0.63           H  
ATOM   1476 2HB  LEU A  93      -0.594   0.548  28.227  1.00  0.63           H  
ATOM   1477  HG  LEU A  93       0.751  -0.752  26.514  1.00  0.63           H  
ATOM   1478 1HD1 LEU A  93       0.418  -0.246  24.146  1.00  0.63           H  
ATOM   1479 2HD1 LEU A  93      -1.006  -1.006  24.856  1.00  0.63           H  
ATOM   1480 3HD1 LEU A  93      -1.010   0.734  24.554  1.00  0.63           H  
ATOM   1481 1HD2 LEU A  93       1.818   1.256  25.539  1.00  0.63           H  
ATOM   1482 2HD2 LEU A  93       0.404   2.225  25.959  1.00  0.63           H  
ATOM   1483 3HD2 LEU A  93       1.432   1.546  27.228  1.00  0.63           H  
ATOM   1484  N   THR A  94      -1.033  -3.205  27.198  1.00  0.59           N  
ATOM   1485  CA  THR A  94      -0.326  -4.400  27.621  1.00  0.59           C  
ATOM   1486  C   THR A  94       0.918  -4.653  26.786  1.00  0.59           C  
ATOM   1487  O   THR A  94       1.918  -5.174  27.297  1.00  0.59           O  
ATOM   1488  CB  THR A  94      -1.250  -5.622  27.545  1.00  0.59           C  
ATOM   1489  OG1 THR A  94      -1.746  -5.770  26.204  1.00  0.59           O  
ATOM   1490  CG2 THR A  94      -2.386  -5.490  28.526  1.00  0.59           C  
ATOM   1491  H   THR A  94      -1.479  -3.206  26.290  1.00  0.59           H  
ATOM   1492  HA  THR A  94      -0.038  -4.277  28.660  1.00  0.59           H  
ATOM   1493  HB  THR A  94      -0.681  -6.510  27.798  1.00  0.59           H  
ATOM   1494  HG1 THR A  94      -1.865  -4.887  25.790  1.00  0.59           H  
ATOM   1495 1HG2 THR A  94      -3.020  -6.372  28.472  1.00  0.59           H  
ATOM   1496 2HG2 THR A  94      -1.981  -5.391  29.535  1.00  0.59           H  
ATOM   1497 3HG2 THR A  94      -2.965  -4.624  28.291  1.00  0.59           H  
ATOM   1498  N   VAL A  95       0.884  -4.246  25.519  1.00  0.58           N  
ATOM   1499  CA  VAL A  95       2.031  -4.462  24.651  1.00  0.58           C  
ATOM   1500  C   VAL A  95       2.495  -3.152  24.048  1.00  0.58           C  
ATOM   1501  O   VAL A  95       1.749  -2.477  23.338  1.00  0.58           O  
ATOM   1502  CB  VAL A  95       1.689  -5.428  23.501  1.00  0.58           C  
ATOM   1503  CG1 VAL A  95       2.917  -5.620  22.607  1.00  0.58           C  
ATOM   1504  CG2 VAL A  95       1.183  -6.755  24.057  1.00  0.58           C  
ATOM   1505  H   VAL A  95       0.037  -3.832  25.144  1.00  0.58           H  
ATOM   1506  HA  VAL A  95       2.845  -4.884  25.234  1.00  0.58           H  
ATOM   1507  HB  VAL A  95       0.927  -4.983  22.886  1.00  0.58           H  
ATOM   1508 1HG1 VAL A  95       2.662  -6.283  21.777  1.00  0.58           H  
ATOM   1509 2HG1 VAL A  95       3.235  -4.654  22.208  1.00  0.58           H  
ATOM   1510 3HG1 VAL A  95       3.728  -6.055  23.188  1.00  0.58           H  
ATOM   1511 1HG2 VAL A  95       0.932  -7.416  23.228  1.00  0.58           H  
ATOM   1512 2HG2 VAL A  95       1.939  -7.216  24.668  1.00  0.58           H  
ATOM   1513 3HG2 VAL A  95       0.292  -6.581  24.656  1.00  0.58           H  
ATOM   1514  N   LEU A  96       3.743  -2.818  24.299  1.00  0.58           N  
ATOM   1515  CA  LEU A  96       4.298  -1.588  23.756  1.00  0.58           C  
ATOM   1516  C   LEU A  96       5.608  -1.849  23.055  1.00  0.58           C  
ATOM   1517  O   LEU A  96       6.520  -2.413  23.648  1.00  0.58           O  
ATOM   1518  CB  LEU A  96       4.466  -0.573  24.892  1.00  0.58           C  
ATOM   1519  CG  LEU A  96       5.150   0.758  24.586  1.00  0.58           C  
ATOM   1520  CD1 LEU A  96       4.348   1.534  23.546  1.00  0.58           C  
ATOM   1521  CD2 LEU A  96       5.236   1.553  25.912  1.00  0.58           C  
ATOM   1522  H   LEU A  96       4.302  -3.418  24.908  1.00  0.58           H  
ATOM   1523  HA  LEU A  96       3.604  -1.177  23.028  1.00  0.58           H  
ATOM   1524 1HB  LEU A  96       3.482  -0.343  25.260  1.00  0.58           H  
ATOM   1525 2HB  LEU A  96       5.028  -1.052  25.696  1.00  0.58           H  
ATOM   1526  HG  LEU A  96       6.149   0.584  24.192  1.00  0.58           H  
ATOM   1527 1HD1 LEU A  96       4.835   2.487  23.344  1.00  0.58           H  
ATOM   1528 2HD1 LEU A  96       4.288   0.959  22.620  1.00  0.58           H  
ATOM   1529 3HD1 LEU A  96       3.361   1.705  23.920  1.00  0.58           H  
ATOM   1530 1HD2 LEU A  96       5.710   2.507  25.750  1.00  0.58           H  
ATOM   1531 2HD2 LEU A  96       4.236   1.715  26.306  1.00  0.58           H  
ATOM   1532 3HD2 LEU A  96       5.813   0.986  26.626  1.00  0.58           H  
ATOM   1533  N   THR A  97       5.680  -1.475  21.784  1.00  0.60           N  
ATOM   1534  CA  THR A  97       6.912  -1.648  21.037  1.00  0.60           C  
ATOM   1535  C   THR A  97       7.437  -0.296  20.567  1.00  0.60           C  
ATOM   1536  O   THR A  97       6.804   0.402  19.773  1.00  0.60           O  
ATOM   1537  CB  THR A  97       6.705  -2.593  19.839  1.00  0.60           C  
ATOM   1538  OG1 THR A  97       6.257  -3.876  20.307  1.00  0.60           O  
ATOM   1539  CG2 THR A  97       7.997  -2.764  19.083  1.00  0.60           C  
ATOM   1540  H   THR A  97       4.861  -1.055  21.342  1.00  0.60           H  
ATOM   1541  HA  THR A  97       7.669  -2.081  21.691  1.00  0.60           H  
ATOM   1542  HB  THR A  97       5.960  -2.174  19.178  1.00  0.60           H  
ATOM   1543  HG1 THR A  97       6.299  -4.523  19.585  1.00  0.60           H  
ATOM   1544 1HG2 THR A  97       7.842  -3.428  18.234  1.00  0.60           H  
ATOM   1545 2HG2 THR A  97       8.334  -1.798  18.736  1.00  0.60           H  
ATOM   1546 3HG2 THR A  97       8.741  -3.191  19.741  1.00  0.60           H  
ATOM   1547  N   LEU A  98       8.609   0.060  21.067  1.00  0.64           N  
ATOM   1548  CA  LEU A  98       9.282   1.320  20.783  1.00  0.64           C  
ATOM   1549  C   LEU A  98      10.657   1.069  20.183  1.00  0.64           C  
ATOM   1550  O   LEU A  98      11.499   1.972  20.138  1.00  0.64           O  
ATOM   1551  CB  LEU A  98       9.423   2.083  22.108  1.00  0.64           C  
ATOM   1552  CG  LEU A  98       8.117   2.624  22.744  1.00  0.64           C  
ATOM   1553  CD1 LEU A  98       8.334   2.968  24.207  1.00  0.64           C  
ATOM   1554  CD2 LEU A  98       7.718   3.902  22.013  1.00  0.64           C  
ATOM   1555  H   LEU A  98       9.082  -0.579  21.720  1.00  0.64           H  
ATOM   1556  HA  LEU A  98       8.684   1.895  20.078  1.00  0.64           H  
ATOM   1557 1HB  LEU A  98       9.856   1.404  22.811  1.00  0.64           H  
ATOM   1558 2HB  LEU A  98      10.110   2.915  21.970  1.00  0.64           H  
ATOM   1559  HG  LEU A  98       7.331   1.884  22.655  1.00  0.64           H  
ATOM   1560 1HD1 LEU A  98       7.421   3.360  24.612  1.00  0.64           H  
ATOM   1561 2HD1 LEU A  98       8.621   2.074  24.758  1.00  0.64           H  
ATOM   1562 3HD1 LEU A  98       9.106   3.705  24.301  1.00  0.64           H  
ATOM   1563 1HD2 LEU A  98       6.803   4.299  22.445  1.00  0.64           H  
ATOM   1564 2HD2 LEU A  98       8.511   4.639  22.109  1.00  0.64           H  
ATOM   1565 3HD2 LEU A  98       7.569   3.684  20.969  1.00  0.64           H  
ATOM   1566  N   THR A  99      10.866  -0.137  19.676  1.00  0.70           N  
ATOM   1567  CA  THR A  99      12.189  -0.496  19.213  1.00  0.70           C  
ATOM   1568  C   THR A  99      12.687   0.422  18.131  1.00  0.70           C  
ATOM   1569  O   THR A  99      11.917   0.944  17.319  1.00  0.70           O  
ATOM   1570  CB  THR A  99      12.241  -1.959  18.731  1.00  0.70           C  
ATOM   1571  OG1 THR A  99      11.284  -2.180  17.683  1.00  0.70           O  
ATOM   1572  CG2 THR A  99      11.930  -2.858  19.869  1.00  0.70           C  
ATOM   1573  H   THR A  99      10.126  -0.821  19.702  1.00  0.70           H  
ATOM   1574  HA  THR A  99      12.872  -0.412  20.059  1.00  0.70           H  
ATOM   1575  HB  THR A  99      13.239  -2.181  18.350  1.00  0.70           H  
ATOM   1576  HG1 THR A  99      11.362  -3.091  17.376  1.00  0.70           H  
ATOM   1577 1HG2 THR A  99      11.966  -3.901  19.548  1.00  0.70           H  
ATOM   1578 2HG2 THR A  99      12.663  -2.695  20.657  1.00  0.70           H  
ATOM   1579 3HG2 THR A  99      10.940  -2.630  20.244  1.00  0.70           H  
ATOM   1580  N   GLU A 100      13.998   0.600  18.159  1.00  0.77           N  
ATOM   1581  CA  GLU A 100      14.782   1.450  17.281  1.00  0.77           C  
ATOM   1582  C   GLU A 100      14.496   2.952  17.427  1.00  0.77           C  
ATOM   1583  O   GLU A 100      15.058   3.754  16.679  1.00  0.77           O  
ATOM   1584  CB  GLU A 100      14.591   1.007  15.822  1.00  0.77           C  
ATOM   1585  CG  GLU A 100      15.035  -0.442  15.571  1.00  0.77           C  
ATOM   1586  CD  GLU A 100      14.978  -0.854  14.131  1.00  0.77           C  
ATOM   1587  OE1 GLU A 100      15.537  -0.162  13.314  1.00  0.77           O  
ATOM   1588  OE2 GLU A 100      14.373  -1.863  13.839  1.00  0.77           O  
ATOM   1589  H   GLU A 100      14.504   0.104  18.879  1.00  0.77           H  
ATOM   1590  HA  GLU A 100      15.831   1.298  17.534  1.00  0.77           H  
ATOM   1591 1HB  GLU A 100      13.555   1.111  15.517  1.00  0.77           H  
ATOM   1592 2HB  GLU A 100      15.180   1.652  15.173  1.00  0.77           H  
ATOM   1593 1HG  GLU A 100      16.056  -0.562  15.928  1.00  0.77           H  
ATOM   1594 2HG  GLU A 100      14.398  -1.109  16.151  1.00  0.77           H  
ATOM   1595  N   ASN A 101      13.728   3.354  18.445  1.00  0.86           N  
ATOM   1596  CA  ASN A 101      13.566   4.774  18.713  1.00  0.86           C  
ATOM   1597  C   ASN A 101      14.771   5.217  19.558  1.00  0.86           C  
ATOM   1598  O   ASN A 101      15.273   4.415  20.344  1.00  0.86           O  
ATOM   1599  CB  ASN A 101      12.239   5.045  19.378  1.00  0.86           C  
ATOM   1600  CG  ASN A 101      11.116   4.715  18.446  1.00  0.86           C  
ATOM   1601  OD1 ASN A 101      11.370   4.684  17.236  1.00  0.86           O  
ATOM   1602  ND2 ASN A 101       9.938   4.474  18.948  1.00  0.86           N  
ATOM   1603  H   ASN A 101      13.224   2.680  19.027  1.00  0.86           H  
ATOM   1604  HA  ASN A 101      13.566   5.293  17.760  1.00  0.86           H  
ATOM   1605 1HB  ASN A 101      12.146   4.446  20.287  1.00  0.86           H  
ATOM   1606 2HB  ASN A 101      12.174   6.087  19.664  1.00  0.86           H  
ATOM   1607 1HD2 ASN A 101       9.164   4.217  18.340  1.00  0.86           H  
ATOM   1608 2HD2 ASN A 101       9.802   4.510  19.936  1.00  0.86           H  
ATOM   1609  N   PRO A 102      15.277   6.462  19.445  1.00  0.98           N  
ATOM   1610  CA  PRO A 102      16.380   6.993  20.248  1.00  0.98           C  
ATOM   1611  C   PRO A 102      16.220   6.780  21.759  1.00  0.98           C  
ATOM   1612  O   PRO A 102      17.193   6.464  22.447  1.00  0.98           O  
ATOM   1613  CB  PRO A 102      16.337   8.478  19.893  1.00  0.98           C  
ATOM   1614  CG  PRO A 102      15.815   8.503  18.470  1.00  0.98           C  
ATOM   1615  CD  PRO A 102      14.767   7.407  18.424  1.00  0.98           C  
ATOM   1616  HA  PRO A 102      17.322   6.547  19.901  1.00  0.98           H  
ATOM   1617 1HB  PRO A 102      15.701   9.006  20.596  1.00  0.98           H  
ATOM   1618 2HB  PRO A 102      17.338   8.910  19.997  1.00  0.98           H  
ATOM   1619 1HG  PRO A 102      15.401   9.490  18.222  1.00  0.98           H  
ATOM   1620 2HG  PRO A 102      16.640   8.322  17.768  1.00  0.98           H  
ATOM   1621 1HD  PRO A 102      13.773   7.792  18.694  1.00  0.98           H  
ATOM   1622 2HD  PRO A 102      14.797   6.974  17.414  1.00  0.98           H  
ATOM   1623  N   ILE A 103      14.995   6.828  22.286  1.00  1.11           N  
ATOM   1624  CA  ILE A 103      14.845   6.580  23.720  1.00  1.11           C  
ATOM   1625  C   ILE A 103      15.241   5.179  24.170  1.00  1.11           C  
ATOM   1626  O   ILE A 103      15.617   4.984  25.326  1.00  1.11           O  
ATOM   1627  CB  ILE A 103      13.408   6.839  24.184  1.00  1.11           C  
ATOM   1628  CG1 ILE A 103      12.426   5.924  23.445  1.00  1.11           C  
ATOM   1629  CG2 ILE A 103      13.052   8.257  24.057  1.00  1.11           C  
ATOM   1630  CD1 ILE A 103      11.041   5.975  23.995  1.00  1.11           C  
ATOM   1631  H   ILE A 103      14.181   7.113  21.734  1.00  1.11           H  
ATOM   1632  HA  ILE A 103      15.488   7.287  24.243  1.00  1.11           H  
ATOM   1633  HB  ILE A 103      13.340   6.564  25.218  1.00  1.11           H  
ATOM   1634 1HG1 ILE A 103      12.396   6.228  22.397  1.00  1.11           H  
ATOM   1635 2HG1 ILE A 103      12.756   4.898  23.500  1.00  1.11           H  
ATOM   1636 1HG2 ILE A 103      12.042   8.394  24.416  1.00  1.11           H  
ATOM   1637 2HG2 ILE A 103      13.738   8.864  24.642  1.00  1.11           H  
ATOM   1638 3HG2 ILE A 103      13.113   8.542  23.040  1.00  1.11           H  
ATOM   1639 1HD1 ILE A 103      10.413   5.320  23.410  1.00  1.11           H  
ATOM   1640 2HD1 ILE A 103      11.046   5.650  25.028  1.00  1.11           H  
ATOM   1641 3HD1 ILE A 103      10.666   6.981  23.943  1.00  1.11           H  
ATOM   1642  N   CYS A 104      15.263   4.216  23.253  1.00  1.24           N  
ATOM   1643  CA  CYS A 104      15.585   2.844  23.599  1.00  1.24           C  
ATOM   1644  C   CYS A 104      17.074   2.634  23.753  1.00  1.24           C  
ATOM   1645  O   CYS A 104      17.524   1.555  24.140  1.00  1.24           O  
ATOM   1646  CB  CYS A 104      15.034   1.902  22.547  1.00  1.24           C  
ATOM   1647  SG  CYS A 104      13.285   1.906  22.489  1.00  1.24           S  
ATOM   1648  H   CYS A 104      15.039   4.426  22.282  1.00  1.24           H  
ATOM   1649  HA  CYS A 104      15.109   2.611  24.544  1.00  1.24           H  
ATOM   1650 1HB  CYS A 104      15.408   2.193  21.566  1.00  1.24           H  
ATOM   1651 2HB  CYS A 104      15.366   0.887  22.748  1.00  1.24           H  
ATOM   1652  HG  CYS A 104      13.096   1.383  23.706  1.00  1.24           H  
ATOM   1653  N   GLN A 105      17.853   3.666  23.443  1.00  1.34           N  
ATOM   1654  CA  GLN A 105      19.288   3.588  23.568  1.00  1.34           C  
ATOM   1655  C   GLN A 105      19.713   4.046  24.972  1.00  1.34           C  
ATOM   1656  O   GLN A 105      20.894   3.940  25.344  1.00  1.34           O  
ATOM   1657  CB  GLN A 105      19.940   4.470  22.506  1.00  1.34           C  
ATOM   1658  CG  GLN A 105      19.669   4.073  21.074  1.00  1.34           C  
ATOM   1659  CD  GLN A 105      20.328   5.034  20.075  1.00  1.34           C  
ATOM   1660  OE1 GLN A 105      20.104   6.249  20.100  1.00  1.34           O  
ATOM   1661  NE2 GLN A 105      21.151   4.483  19.189  1.00  1.34           N  
ATOM   1662  H   GLN A 105      17.445   4.542  23.115  1.00  1.34           H  
ATOM   1663  HA  GLN A 105      19.604   2.556  23.428  1.00  1.34           H  
ATOM   1664 1HB  GLN A 105      19.623   5.506  22.644  1.00  1.34           H  
ATOM   1665 2HB  GLN A 105      21.004   4.422  22.625  1.00  1.34           H  
ATOM   1666 1HG  GLN A 105      20.052   3.071  20.899  1.00  1.34           H  
ATOM   1667 2HG  GLN A 105      18.587   4.103  20.908  1.00  1.34           H  
ATOM   1668 1HE2 GLN A 105      21.614   5.055  18.511  1.00  1.34           H  
ATOM   1669 2HE2 GLN A 105      21.310   3.495  19.199  1.00  1.34           H  
ATOM   1670  N   ASP A 106      18.753   4.596  25.744  1.00  1.37           N  
ATOM   1671  CA  ASP A 106      19.017   5.113  27.086  1.00  1.37           C  
ATOM   1672  C   ASP A 106      19.080   3.954  28.094  1.00  1.37           C  
ATOM   1673  O   ASP A 106      18.118   3.197  28.202  1.00  1.37           O  
ATOM   1674  CB  ASP A 106      17.987   6.167  27.518  1.00  1.37           C  
ATOM   1675  CG  ASP A 106      18.364   6.871  28.877  1.00  1.37           C  
ATOM   1676  OD1 ASP A 106      18.500   6.206  29.908  1.00  1.37           O  
ATOM   1677  OD2 ASP A 106      18.571   8.079  28.849  1.00  1.37           O  
ATOM   1678  H   ASP A 106      17.791   4.647  25.402  1.00  1.37           H  
ATOM   1679  HA  ASP A 106      19.951   5.639  27.055  1.00  1.37           H  
ATOM   1680 1HB  ASP A 106      17.897   6.922  26.733  1.00  1.37           H  
ATOM   1681 2HB  ASP A 106      17.008   5.697  27.621  1.00  1.37           H  
ATOM   1682  N   PRO A 107      20.177   3.769  28.850  1.00  1.34           N  
ATOM   1683  CA  PRO A 107      20.370   2.710  29.836  1.00  1.34           C  
ATOM   1684  C   PRO A 107      19.203   2.517  30.819  1.00  1.34           C  
ATOM   1685  O   PRO A 107      19.015   1.413  31.340  1.00  1.34           O  
ATOM   1686  CB  PRO A 107      21.616   3.200  30.586  1.00  1.34           C  
ATOM   1687  CG  PRO A 107      22.389   3.988  29.560  1.00  1.34           C  
ATOM   1688  CD  PRO A 107      21.341   4.688  28.736  1.00  1.34           C  
ATOM   1689  HA  PRO A 107      20.584   1.769  29.307  1.00  1.34           H  
ATOM   1690 1HB  PRO A 107      21.313   3.807  31.454  1.00  1.34           H  
ATOM   1691 2HB  PRO A 107      22.179   2.341  30.979  1.00  1.34           H  
ATOM   1692 1HG  PRO A 107      23.072   4.693  30.060  1.00  1.34           H  
ATOM   1693 2HG  PRO A 107      23.017   3.314  28.958  1.00  1.34           H  
ATOM   1694 1HD  PRO A 107      21.105   5.683  29.152  1.00  1.34           H  
ATOM   1695 2HD  PRO A 107      21.727   4.727  27.707  1.00  1.34           H  
ATOM   1696  N   ASN A 108      18.435   3.575  31.115  1.00  1.25           N  
ATOM   1697  CA  ASN A 108      17.343   3.432  32.075  1.00  1.25           C  
ATOM   1698  C   ASN A 108      15.971   3.315  31.415  1.00  1.25           C  
ATOM   1699  O   ASN A 108      14.949   3.324  32.111  1.00  1.25           O  
ATOM   1700  CB  ASN A 108      17.338   4.600  33.030  1.00  1.25           C  
ATOM   1701  CG  ASN A 108      18.532   4.625  33.919  1.00  1.25           C  
ATOM   1702  OD1 ASN A 108      18.616   3.875  34.898  1.00  1.25           O  
ATOM   1703  ND2 ASN A 108      19.473   5.478  33.596  1.00  1.25           N  
ATOM   1704  H   ASN A 108      18.575   4.490  30.663  1.00  1.25           H  
ATOM   1705  HA  ASN A 108      17.503   2.517  32.645  1.00  1.25           H  
ATOM   1706 1HB  ASN A 108      17.303   5.533  32.453  1.00  1.25           H  
ATOM   1707 2HB  ASN A 108      16.446   4.554  33.638  1.00  1.25           H  
ATOM   1708 1HD2 ASN A 108      20.301   5.545  34.150  1.00  1.25           H  
ATOM   1709 2HD2 ASN A 108      19.359   6.063  32.785  1.00  1.25           H  
ATOM   1710  N   TYR A 109      15.948   3.157  30.090  1.00  1.13           N  
ATOM   1711  CA  TYR A 109      14.710   3.055  29.328  1.00  1.13           C  
ATOM   1712  C   TYR A 109      13.749   1.976  29.756  1.00  1.13           C  
ATOM   1713  O   TYR A 109      12.595   2.268  30.054  1.00  1.13           O  
ATOM   1714  CB  TYR A 109      15.044   2.797  27.860  1.00  1.13           C  
ATOM   1715  CG  TYR A 109      13.885   2.347  27.011  1.00  1.13           C  
ATOM   1716  CD1 TYR A 109      12.943   3.207  26.498  1.00  1.13           C  
ATOM   1717  CD2 TYR A 109      13.786   0.992  26.759  1.00  1.13           C  
ATOM   1718  CE1 TYR A 109      11.914   2.691  25.757  1.00  1.13           C  
ATOM   1719  CE2 TYR A 109      12.778   0.499  26.042  1.00  1.13           C  
ATOM   1720  CZ  TYR A 109      11.847   1.319  25.552  1.00  1.13           C  
ATOM   1721  OH  TYR A 109      10.861   0.783  24.843  1.00  1.13           O  
ATOM   1722  H   TYR A 109      16.827   3.135  29.569  1.00  1.13           H  
ATOM   1723  HA  TYR A 109      14.193   4.011  29.411  1.00  1.13           H  
ATOM   1724 1HB  TYR A 109      15.447   3.705  27.429  1.00  1.13           H  
ATOM   1725 2HB  TYR A 109      15.824   2.041  27.790  1.00  1.13           H  
ATOM   1726  HD1 TYR A 109      13.010   4.257  26.669  1.00  1.13           H  
ATOM   1727  HD2 TYR A 109      14.536   0.314  27.155  1.00  1.13           H  
ATOM   1728  HE1 TYR A 109      11.163   3.342  25.344  1.00  1.13           H  
ATOM   1729  HE2 TYR A 109      12.709  -0.574  25.858  1.00  1.13           H  
ATOM   1730  HH  TYR A 109      11.186  -0.050  24.413  1.00  1.13           H  
ATOM   1731  N   ARG A 110      14.204   0.733  29.831  1.00  1.01           N  
ATOM   1732  CA  ARG A 110      13.264  -0.333  30.119  1.00  1.01           C  
ATOM   1733  C   ARG A 110      12.622  -0.125  31.480  1.00  1.01           C  
ATOM   1734  O   ARG A 110      11.405  -0.229  31.622  1.00  1.01           O  
ATOM   1735  CB  ARG A 110      13.955  -1.687  30.004  1.00  1.01           C  
ATOM   1736  CG  ARG A 110      13.071  -2.875  30.179  1.00  1.01           C  
ATOM   1737  CD  ARG A 110      13.746  -4.156  29.846  1.00  1.01           C  
ATOM   1738  NE  ARG A 110      12.835  -5.269  29.996  1.00  1.01           N  
ATOM   1739  CZ  ARG A 110      11.947  -5.665  29.069  1.00  1.01           C  
ATOM   1740  NH1 ARG A 110      11.883  -5.032  27.909  1.00  1.01           N  
ATOM   1741  NH2 ARG A 110      11.142  -6.680  29.327  1.00  1.01           N  
ATOM   1742  H   ARG A 110      15.175   0.535  29.634  1.00  1.01           H  
ATOM   1743  HA  ARG A 110      12.475  -0.302  29.367  1.00  1.01           H  
ATOM   1744 1HB  ARG A 110      14.426  -1.768  29.026  1.00  1.01           H  
ATOM   1745 2HB  ARG A 110      14.743  -1.755  30.753  1.00  1.01           H  
ATOM   1746 1HG  ARG A 110      12.759  -2.924  31.214  1.00  1.01           H  
ATOM   1747 2HG  ARG A 110      12.219  -2.779  29.547  1.00  1.01           H  
ATOM   1748 1HD  ARG A 110      14.099  -4.136  28.815  1.00  1.01           H  
ATOM   1749 2HD  ARG A 110      14.586  -4.315  30.519  1.00  1.01           H  
ATOM   1750  HE  ARG A 110      12.871  -5.797  30.872  1.00  1.01           H  
ATOM   1751 1HH1 ARG A 110      12.505  -4.258  27.724  1.00  1.01           H  
ATOM   1752 2HH1 ARG A 110      11.227  -5.332  27.184  1.00  1.01           H  
ATOM   1753 1HH2 ARG A 110      11.204  -7.171  30.246  1.00  1.01           H  
ATOM   1754 2HH2 ARG A 110      10.451  -6.954  28.634  1.00  1.01           H  
ATOM   1755  N   ARG A 111      13.439   0.218  32.474  1.00  0.90           N  
ATOM   1756  CA  ARG A 111      12.944   0.444  33.823  1.00  0.90           C  
ATOM   1757  C   ARG A 111      11.984   1.636  33.885  1.00  0.90           C  
ATOM   1758  O   ARG A 111      10.948   1.587  34.557  1.00  0.90           O  
ATOM   1759  CB  ARG A 111      14.124   0.673  34.745  1.00  0.90           C  
ATOM   1760  CG  ARG A 111      14.969  -0.548  34.966  1.00  0.90           C  
ATOM   1761  CD  ARG A 111      16.044  -0.311  35.945  1.00  0.90           C  
ATOM   1762  NE  ARG A 111      16.874  -1.487  36.111  1.00  0.90           N  
ATOM   1763  CZ  ARG A 111      18.038  -1.739  35.487  1.00  0.90           C  
ATOM   1764  NH1 ARG A 111      18.561  -0.886  34.629  1.00  0.90           N  
ATOM   1765  NH2 ARG A 111      18.642  -2.876  35.763  1.00  0.90           N  
ATOM   1766  H   ARG A 111      14.426   0.319  32.286  1.00  0.90           H  
ATOM   1767  HA  ARG A 111      12.410  -0.450  34.148  1.00  0.90           H  
ATOM   1768 1HB  ARG A 111      14.767   1.451  34.327  1.00  0.90           H  
ATOM   1769 2HB  ARG A 111      13.774   1.015  35.719  1.00  0.90           H  
ATOM   1770 1HG  ARG A 111      14.339  -1.357  35.345  1.00  0.90           H  
ATOM   1771 2HG  ARG A 111      15.424  -0.853  34.021  1.00  0.90           H  
ATOM   1772 1HD  ARG A 111      16.675   0.519  35.620  1.00  0.90           H  
ATOM   1773 2HD  ARG A 111      15.595  -0.078  36.907  1.00  0.90           H  
ATOM   1774  HE  ARG A 111      16.549  -2.219  36.751  1.00  0.90           H  
ATOM   1775 1HH1 ARG A 111      18.086  -0.018  34.423  1.00  0.90           H  
ATOM   1776 2HH1 ARG A 111      19.435  -1.099  34.173  1.00  0.90           H  
ATOM   1777 1HH2 ARG A 111      18.187  -3.508  36.445  1.00  0.90           H  
ATOM   1778 2HH2 ARG A 111      19.515  -3.118  35.328  1.00  0.90           H  
ATOM   1779  N   PHE A 112      12.313   2.706  33.161  1.00  0.83           N  
ATOM   1780  CA  PHE A 112      11.486   3.902  33.115  1.00  0.83           C  
ATOM   1781  C   PHE A 112      10.104   3.552  32.597  1.00  0.83           C  
ATOM   1782  O   PHE A 112       9.090   3.909  33.200  1.00  0.83           O  
ATOM   1783  CB  PHE A 112      12.095   4.934  32.178  1.00  0.83           C  
ATOM   1784  CG  PHE A 112      11.336   6.204  32.063  1.00  0.83           C  
ATOM   1785  CD1 PHE A 112      11.726   7.309  32.795  1.00  0.83           C  
ATOM   1786  CD2 PHE A 112      10.203   6.299  31.255  1.00  0.83           C  
ATOM   1787  CE1 PHE A 112      11.036   8.486  32.694  1.00  0.83           C  
ATOM   1788  CE2 PHE A 112       9.503   7.467  31.180  1.00  0.83           C  
ATOM   1789  CZ  PHE A 112       9.934   8.563  31.896  1.00  0.83           C  
ATOM   1790  H   PHE A 112      13.181   2.716  32.625  1.00  0.83           H  
ATOM   1791  HA  PHE A 112      11.389   4.316  34.119  1.00  0.83           H  
ATOM   1792 1HB  PHE A 112      13.102   5.171  32.517  1.00  0.83           H  
ATOM   1793 2HB  PHE A 112      12.188   4.509  31.183  1.00  0.83           H  
ATOM   1794  HD1 PHE A 112      12.604   7.236  33.438  1.00  0.83           H  
ATOM   1795  HD2 PHE A 112       9.875   5.436  30.681  1.00  0.83           H  
ATOM   1796  HE1 PHE A 112      11.357   9.361  33.257  1.00  0.83           H  
ATOM   1797  HE2 PHE A 112       8.617   7.538  30.546  1.00  0.83           H  
ATOM   1798  HZ  PHE A 112       9.394   9.488  31.832  1.00  0.83           H  
ATOM   1799  N   VAL A 113      10.074   2.864  31.449  1.00  0.78           N  
ATOM   1800  CA  VAL A 113       8.831   2.524  30.782  1.00  0.78           C  
ATOM   1801  C   VAL A 113       7.988   1.580  31.598  1.00  0.78           C  
ATOM   1802  O   VAL A 113       6.780   1.766  31.707  1.00  0.78           O  
ATOM   1803  CB  VAL A 113       9.063   1.847  29.438  1.00  0.78           C  
ATOM   1804  CG1 VAL A 113       7.731   1.394  28.905  1.00  0.78           C  
ATOM   1805  CG2 VAL A 113       9.752   2.763  28.456  1.00  0.78           C  
ATOM   1806  H   VAL A 113      10.958   2.581  31.019  1.00  0.78           H  
ATOM   1807  HA  VAL A 113       8.271   3.447  30.623  1.00  0.78           H  
ATOM   1808  HB  VAL A 113       9.689   0.971  29.594  1.00  0.78           H  
ATOM   1809 1HG1 VAL A 113       7.887   0.899  27.979  1.00  0.78           H  
ATOM   1810 2HG1 VAL A 113       7.279   0.714  29.616  1.00  0.78           H  
ATOM   1811 3HG1 VAL A 113       7.075   2.233  28.752  1.00  0.78           H  
ATOM   1812 1HG2 VAL A 113       9.883   2.218  27.535  1.00  0.78           H  
ATOM   1813 2HG2 VAL A 113       9.175   3.626  28.270  1.00  0.78           H  
ATOM   1814 3HG2 VAL A 113      10.710   3.068  28.843  1.00  0.78           H  
ATOM   1815  N   ILE A 114       8.619   0.557  32.178  1.00  0.75           N  
ATOM   1816  CA  ILE A 114       7.860  -0.394  32.965  1.00  0.75           C  
ATOM   1817  C   ILE A 114       7.233   0.297  34.168  1.00  0.75           C  
ATOM   1818  O   ILE A 114       6.069   0.047  34.477  1.00  0.75           O  
ATOM   1819  CB  ILE A 114       8.742  -1.559  33.432  1.00  0.75           C  
ATOM   1820  CG1 ILE A 114       9.156  -2.406  32.246  1.00  0.75           C  
ATOM   1821  CG2 ILE A 114       8.000  -2.408  34.425  1.00  0.75           C  
ATOM   1822  CD1 ILE A 114      10.231  -3.391  32.584  1.00  0.75           C  
ATOM   1823  H   ILE A 114       9.623   0.429  32.058  1.00  0.75           H  
ATOM   1824  HA  ILE A 114       7.060  -0.797  32.350  1.00  0.75           H  
ATOM   1825  HB  ILE A 114       9.651  -1.164  33.890  1.00  0.75           H  
ATOM   1826 1HG1 ILE A 114       8.305  -2.936  31.888  1.00  0.75           H  
ATOM   1827 2HG1 ILE A 114       9.509  -1.759  31.449  1.00  0.75           H  
ATOM   1828 1HG2 ILE A 114       8.649  -3.225  34.737  1.00  0.75           H  
ATOM   1829 2HG2 ILE A 114       7.725  -1.799  35.289  1.00  0.75           H  
ATOM   1830 3HG2 ILE A 114       7.102  -2.808  33.957  1.00  0.75           H  
ATOM   1831 1HD1 ILE A 114      10.487  -3.977  31.703  1.00  0.75           H  
ATOM   1832 2HD1 ILE A 114      11.111  -2.853  32.937  1.00  0.75           H  
ATOM   1833 3HD1 ILE A 114       9.879  -4.052  33.369  1.00  0.75           H  
ATOM   1834  N   ALA A 115       7.995   1.144  34.868  1.00  0.73           N  
ATOM   1835  CA  ALA A 115       7.425   1.864  35.996  1.00  0.73           C  
ATOM   1836  C   ALA A 115       6.300   2.809  35.548  1.00  0.73           C  
ATOM   1837  O   ALA A 115       5.249   2.907  36.207  1.00  0.73           O  
ATOM   1838  CB  ALA A 115       8.488   2.680  36.712  1.00  0.73           C  
ATOM   1839  H   ALA A 115       8.968   1.311  34.608  1.00  0.73           H  
ATOM   1840  HA  ALA A 115       7.010   1.131  36.677  1.00  0.73           H  
ATOM   1841 1HB  ALA A 115       8.043   3.200  37.558  1.00  0.73           H  
ATOM   1842 2HB  ALA A 115       9.276   2.045  37.069  1.00  0.73           H  
ATOM   1843 3HB  ALA A 115       8.907   3.406  36.017  1.00  0.73           H  
ATOM   1844  N   ALA A 116       6.512   3.491  34.401  1.00  0.71           N  
ATOM   1845  CA  ALA A 116       5.537   4.445  33.887  1.00  0.71           C  
ATOM   1846  C   ALA A 116       4.223   3.793  33.512  1.00  0.71           C  
ATOM   1847  O   ALA A 116       3.153   4.253  33.916  1.00  0.71           O  
ATOM   1848  CB  ALA A 116       6.081   5.137  32.656  1.00  0.71           C  
ATOM   1849  H   ALA A 116       7.389   3.381  33.893  1.00  0.71           H  
ATOM   1850  HA  ALA A 116       5.345   5.178  34.667  1.00  0.71           H  
ATOM   1851 1HB  ALA A 116       5.337   5.838  32.305  1.00  0.71           H  
ATOM   1852 2HB  ALA A 116       7.006   5.651  32.881  1.00  0.71           H  
ATOM   1853 3HB  ALA A 116       6.266   4.397  31.881  1.00  0.71           H  
ATOM   1854  N   VAL A 117       4.291   2.691  32.782  1.00  0.69           N  
ATOM   1855  CA  VAL A 117       3.076   2.020  32.384  1.00  0.69           C  
ATOM   1856  C   VAL A 117       3.051   0.651  33.050  1.00  0.69           C  
ATOM   1857  O   VAL A 117       3.505  -0.346  32.480  1.00  0.69           O  
ATOM   1858  CB  VAL A 117       3.034   1.854  30.855  1.00  0.69           C  
ATOM   1859  CG1 VAL A 117       1.693   1.220  30.468  1.00  0.69           C  
ATOM   1860  CG2 VAL A 117       3.261   3.196  30.144  1.00  0.69           C  
ATOM   1861  H   VAL A 117       5.195   2.323  32.485  1.00  0.69           H  
ATOM   1862  HA  VAL A 117       2.211   2.599  32.710  1.00  0.69           H  
ATOM   1863  HB  VAL A 117       3.823   1.172  30.564  1.00  0.69           H  
ATOM   1864 1HG1 VAL A 117       1.656   1.055  29.407  1.00  0.69           H  
ATOM   1865 2HG1 VAL A 117       1.579   0.274  30.983  1.00  0.69           H  
ATOM   1866 3HG1 VAL A 117       0.876   1.883  30.757  1.00  0.69           H  
ATOM   1867 1HG2 VAL A 117       3.241   3.041  29.068  1.00  0.69           H  
ATOM   1868 2HG2 VAL A 117       2.480   3.894  30.425  1.00  0.69           H  
ATOM   1869 3HG2 VAL A 117       4.229   3.602  30.432  1.00  0.69           H  
ATOM   1870  N   GLY A 118       2.434   0.586  34.229  1.00  0.66           N  
ATOM   1871  CA  GLY A 118       2.465  -0.626  35.049  1.00  0.66           C  
ATOM   1872  C   GLY A 118       1.546  -1.714  34.517  1.00  0.66           C  
ATOM   1873  O   GLY A 118       1.557  -2.847  35.001  1.00  0.66           O  
ATOM   1874  H   GLY A 118       2.031   1.432  34.606  1.00  0.66           H  
ATOM   1875 1HA  GLY A 118       3.491  -0.998  35.091  1.00  0.66           H  
ATOM   1876 2HA  GLY A 118       2.183  -0.373  36.070  1.00  0.66           H  
ATOM   1877  N   SER A 119       0.744  -1.356  33.522  1.00  0.63           N  
ATOM   1878  CA  SER A 119      -0.176  -2.266  32.865  1.00  0.63           C  
ATOM   1879  C   SER A 119       0.535  -3.134  31.811  1.00  0.63           C  
ATOM   1880  O   SER A 119      -0.014  -4.151  31.362  1.00  0.63           O  
ATOM   1881  CB  SER A 119      -1.324  -1.463  32.261  1.00  0.63           C  
ATOM   1882  OG  SER A 119      -0.852  -0.588  31.274  1.00  0.63           O  
ATOM   1883  H   SER A 119       0.793  -0.405  33.194  1.00  0.63           H  
ATOM   1884  HA  SER A 119      -0.593  -2.933  33.619  1.00  0.63           H  
ATOM   1885 1HB  SER A 119      -2.057  -2.142  31.821  1.00  0.63           H  
ATOM   1886 2HB  SER A 119      -1.828  -0.895  33.040  1.00  0.63           H  
ATOM   1887  HG  SER A 119      -0.699  -1.141  30.488  1.00  0.63           H  
ATOM   1888  N   LEU A 120       1.782  -2.779  31.454  1.00  0.60           N  
ATOM   1889  CA  LEU A 120       2.474  -3.542  30.421  1.00  0.60           C  
ATOM   1890  C   LEU A 120       2.791  -4.964  30.842  1.00  0.60           C  
ATOM   1891  O   LEU A 120       3.217  -5.226  31.975  1.00  0.60           O  
ATOM   1892  CB  LEU A 120       3.781  -2.883  29.995  1.00  0.60           C  
ATOM   1893  CG  LEU A 120       3.688  -1.608  29.275  1.00  0.60           C  
ATOM   1894  CD1 LEU A 120       5.077  -1.065  29.061  1.00  0.60           C  
ATOM   1895  CD2 LEU A 120       2.981  -1.817  27.962  1.00  0.60           C  
ATOM   1896  H   LEU A 120       2.239  -1.965  31.871  1.00  0.60           H  
ATOM   1897  HA  LEU A 120       1.835  -3.576  29.549  1.00  0.60           H  
ATOM   1898 1HB  LEU A 120       4.394  -2.719  30.880  1.00  0.60           H  
ATOM   1899 2HB  LEU A 120       4.293  -3.573  29.327  1.00  0.60           H  
ATOM   1900  HG  LEU A 120       3.151  -0.925  29.863  1.00  0.60           H  
ATOM   1901 1HD1 LEU A 120       5.013  -0.114  28.546  1.00  0.60           H  
ATOM   1902 2HD1 LEU A 120       5.557  -0.924  30.031  1.00  0.60           H  
ATOM   1903 3HD1 LEU A 120       5.653  -1.766  28.463  1.00  0.60           H  
ATOM   1904 1HD2 LEU A 120       2.916  -0.866  27.453  1.00  0.60           H  
ATOM   1905 2HD2 LEU A 120       3.539  -2.533  27.348  1.00  0.60           H  
ATOM   1906 3HD2 LEU A 120       1.983  -2.202  28.151  1.00  0.60           H  
ATOM   1907  N   GLN A 121       2.619  -5.875  29.893  1.00  0.58           N  
ATOM   1908  CA  GLN A 121       2.939  -7.272  30.062  1.00  0.58           C  
ATOM   1909  C   GLN A 121       4.156  -7.580  29.215  1.00  0.58           C  
ATOM   1910  O   GLN A 121       4.925  -8.493  29.517  1.00  0.58           O  
ATOM   1911  CB  GLN A 121       1.766  -8.132  29.625  1.00  0.58           C  
ATOM   1912  CG  GLN A 121       0.461  -7.786  30.356  1.00  0.58           C  
ATOM   1913  CD  GLN A 121       0.526  -7.974  31.850  1.00  0.58           C  
ATOM   1914  OE1 GLN A 121       0.846  -9.056  32.358  1.00  0.58           O  
ATOM   1915  NE2 GLN A 121       0.224  -6.897  32.578  1.00  0.58           N  
ATOM   1916  H   GLN A 121       2.250  -5.577  29.001  1.00  0.58           H  
ATOM   1917  HA  GLN A 121       3.173  -7.471  31.095  1.00  0.58           H  
ATOM   1918 1HB  GLN A 121       1.599  -7.991  28.553  1.00  0.58           H  
ATOM   1919 2HB  GLN A 121       1.994  -9.183  29.791  1.00  0.58           H  
ATOM   1920 1HG  GLN A 121       0.234  -6.733  30.170  1.00  0.58           H  
ATOM   1921 2HG  GLN A 121      -0.342  -8.410  29.965  1.00  0.58           H  
ATOM   1922 1HE2 GLN A 121       0.252  -6.938  33.576  1.00  0.58           H  
ATOM   1923 2HE2 GLN A 121      -0.026  -6.012  32.120  1.00  0.58           H  
ATOM   1924  N   ARG A 122       4.295  -6.799  28.142  1.00  0.57           N  
ATOM   1925  CA  ARG A 122       5.350  -6.952  27.151  1.00  0.57           C  
ATOM   1926  C   ARG A 122       5.854  -5.603  26.649  1.00  0.57           C  
ATOM   1927  O   ARG A 122       5.070  -4.684  26.376  1.00  0.57           O  
ATOM   1928  CB  ARG A 122       4.837  -7.781  25.986  1.00  0.57           C  
ATOM   1929  CG  ARG A 122       5.797  -8.043  24.860  1.00  0.57           C  
ATOM   1930  CD  ARG A 122       5.192  -8.979  23.871  1.00  0.57           C  
ATOM   1931  NE  ARG A 122       5.052 -10.314  24.418  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122       4.384 -11.315  23.845  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122       3.770 -11.148  22.687  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122       4.360 -12.466  24.475  1.00  0.57           N  
ATOM   1935  H   ARG A 122       3.591  -6.085  27.976  1.00  0.57           H  
ATOM   1936  HA  ARG A 122       6.188  -7.475  27.610  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122       4.501  -8.750  26.357  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122       3.985  -7.281  25.564  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122       6.052  -7.109  24.355  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122       6.698  -8.503  25.257  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122       4.201  -8.620  23.598  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122       5.801  -9.047  22.986  1.00  0.57           H  
ATOM   1943  HE  ARG A 122       5.505 -10.542  25.323  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122       3.806 -10.251  22.223  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122       3.270 -11.918  22.268  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122       4.869 -12.526  25.382  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122       3.875 -13.259  24.095  1.00  0.57           H  
ATOM   1948  N   LEU A 123       7.169  -5.499  26.537  1.00  0.57           N  
ATOM   1949  CA  LEU A 123       7.818  -4.293  26.054  1.00  0.57           C  
ATOM   1950  C   LEU A 123       8.912  -4.640  25.064  1.00  0.57           C  
ATOM   1951  O   LEU A 123       9.788  -5.456  25.359  1.00  0.57           O  
ATOM   1952  CB  LEU A 123       8.356  -3.487  27.243  1.00  0.57           C  
ATOM   1953  CG  LEU A 123       9.171  -2.219  26.957  1.00  0.57           C  
ATOM   1954  CD1 LEU A 123       8.313  -1.198  26.229  1.00  0.57           C  
ATOM   1955  CD2 LEU A 123       9.639  -1.660  28.293  1.00  0.57           C  
ATOM   1956  H   LEU A 123       7.744  -6.303  26.793  1.00  0.57           H  
ATOM   1957  HA  LEU A 123       7.076  -3.684  25.550  1.00  0.57           H  
ATOM   1958 1HB  LEU A 123       7.502  -3.167  27.818  1.00  0.57           H  
ATOM   1959 2HB  LEU A 123       8.958  -4.143  27.870  1.00  0.57           H  
ATOM   1960  HG  LEU A 123      10.035  -2.455  26.331  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 123       8.888  -0.298  26.045  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 123       8.002  -1.609  25.291  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 123       7.441  -0.962  26.821  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 123      10.231  -0.762  28.120  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 123       8.775  -1.421  28.914  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 123      10.233  -2.397  28.790  1.00  0.57           H  
ATOM   1967  N   ASP A 124       8.836  -4.060  23.870  1.00  0.57           N  
ATOM   1968  CA  ASP A 124       9.813  -4.325  22.815  1.00  0.57           C  
ATOM   1969  C   ASP A 124       9.968  -5.804  22.503  1.00  0.57           C  
ATOM   1970  O   ASP A 124      11.076  -6.306  22.319  1.00  0.57           O  
ATOM   1971  CB  ASP A 124      11.144  -3.706  23.206  1.00  0.57           C  
ATOM   1972  CG  ASP A 124      11.007  -2.200  23.229  1.00  0.57           C  
ATOM   1973  OD1 ASP A 124      10.028  -1.736  22.679  1.00  0.57           O  
ATOM   1974  OD2 ASP A 124      11.818  -1.527  23.802  1.00  0.57           O  
ATOM   1975  H   ASP A 124       8.066  -3.413  23.701  1.00  0.57           H  
ATOM   1976  HA  ASP A 124       9.464  -3.838  21.908  1.00  0.57           H  
ATOM   1977 1HB  ASP A 124      11.457  -4.052  24.189  1.00  0.57           H  
ATOM   1978 2HB  ASP A 124      11.910  -4.003  22.499  1.00  0.57           H  
ATOM   1979  N   ASP A 125       8.825  -6.488  22.472  1.00  0.57           N  
ATOM   1980  CA  ASP A 125       8.679  -7.913  22.190  1.00  0.57           C  
ATOM   1981  C   ASP A 125       9.256  -8.841  23.270  1.00  0.57           C  
ATOM   1982  O   ASP A 125       9.311 -10.057  23.071  1.00  0.57           O  
ATOM   1983  CB  ASP A 125       9.278  -8.257  20.820  1.00  0.57           C  
ATOM   1984  CG  ASP A 125       8.536  -7.543  19.672  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125       7.323  -7.520  19.701  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125       9.185  -7.010  18.800  1.00  0.57           O  
ATOM   1987  H   ASP A 125       7.985  -5.956  22.649  1.00  0.57           H  
ATOM   1988  HA  ASP A 125       7.618  -8.116  22.117  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125      10.334  -8.006  20.782  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125       9.202  -9.330  20.658  1.00  0.57           H  
ATOM   1991  N   ILE A 126       9.621  -8.290  24.430  1.00  0.57           N  
ATOM   1992  CA  ILE A 126      10.122  -9.088  25.539  1.00  0.57           C  
ATOM   1993  C   ILE A 126       9.153  -9.053  26.722  1.00  0.57           C  
ATOM   1994  O   ILE A 126       8.726  -7.980  27.168  1.00  0.57           O  
ATOM   1995  CB  ILE A 126      11.496  -8.564  25.990  1.00  0.57           C  
ATOM   1996  CG1 ILE A 126      12.491  -8.641  24.844  1.00  0.57           C  
ATOM   1997  CG2 ILE A 126      12.015  -9.372  27.173  1.00  0.57           C  
ATOM   1998  CD1 ILE A 126      13.780  -7.927  25.136  1.00  0.57           C  
ATOM   1999  H   ILE A 126       9.592  -7.281  24.553  1.00  0.57           H  
ATOM   2000  HA  ILE A 126      10.228 -10.120  25.213  1.00  0.57           H  
ATOM   2001  HB  ILE A 126      11.402  -7.517  26.270  1.00  0.57           H  
ATOM   2002 1HG1 ILE A 126      12.706  -9.686  24.629  1.00  0.57           H  
ATOM   2003 2HG1 ILE A 126      12.050  -8.187  23.955  1.00  0.57           H  
ATOM   2004 1HG2 ILE A 126      12.982  -8.983  27.484  1.00  0.57           H  
ATOM   2005 2HG2 ILE A 126      11.320  -9.299  27.999  1.00  0.57           H  
ATOM   2006 3HG2 ILE A 126      12.119 -10.417  26.881  1.00  0.57           H  
ATOM   2007 1HD1 ILE A 126      14.447  -8.015  24.278  1.00  0.57           H  
ATOM   2008 2HD1 ILE A 126      13.572  -6.873  25.330  1.00  0.57           H  
ATOM   2009 3HD1 ILE A 126      14.253  -8.371  26.010  1.00  0.57           H  
ATOM   2010  N   ASP A 127       8.759 -10.223  27.214  1.00  0.56           N  
ATOM   2011  CA  ASP A 127       7.830 -10.252  28.342  1.00  0.56           C  
ATOM   2012  C   ASP A 127       8.438  -9.550  29.553  1.00  0.56           C  
ATOM   2013  O   ASP A 127       9.638  -9.670  29.807  1.00  0.56           O  
ATOM   2014  CB  ASP A 127       7.456 -11.684  28.723  1.00  0.56           C  
ATOM   2015  CG  ASP A 127       6.523 -12.388  27.705  1.00  0.56           C  
ATOM   2016  OD1 ASP A 127       6.012 -11.749  26.798  1.00  0.56           O  
ATOM   2017  OD2 ASP A 127       6.334 -13.569  27.854  1.00  0.56           O  
ATOM   2018  H   ASP A 127       9.116 -11.083  26.820  1.00  0.56           H  
ATOM   2019  HA  ASP A 127       6.919  -9.722  28.064  1.00  0.56           H  
ATOM   2020 1HB  ASP A 127       8.362 -12.277  28.836  1.00  0.56           H  
ATOM   2021 2HB  ASP A 127       6.957 -11.669  29.697  1.00  0.56           H  
ATOM   2022  N   ILE A 128       7.612  -8.834  30.296  1.00  0.56           N  
ATOM   2023  CA  ILE A 128       8.048  -8.148  31.506  1.00  0.56           C  
ATOM   2024  C   ILE A 128       7.902  -9.042  32.720  1.00  0.56           C  
ATOM   2025  O   ILE A 128       6.832  -9.608  32.964  1.00  0.56           O  
ATOM   2026  CB  ILE A 128       7.245  -6.858  31.710  1.00  0.56           C  
ATOM   2027  CG1 ILE A 128       7.502  -5.915  30.563  1.00  0.56           C  
ATOM   2028  CG2 ILE A 128       7.615  -6.215  33.032  1.00  0.56           C  
ATOM   2029  CD1 ILE A 128       6.542  -4.802  30.539  1.00  0.56           C  
ATOM   2030  H   ILE A 128       6.639  -8.761  30.011  1.00  0.56           H  
ATOM   2031  HA  ILE A 128       9.100  -7.889  31.402  1.00  0.56           H  
ATOM   2032  HB  ILE A 128       6.182  -7.091  31.706  1.00  0.56           H  
ATOM   2033 1HG1 ILE A 128       8.507  -5.506  30.663  1.00  0.56           H  
ATOM   2034 2HG1 ILE A 128       7.441  -6.458  29.618  1.00  0.56           H  
ATOM   2035 1HG2 ILE A 128       7.037  -5.305  33.170  1.00  0.56           H  
ATOM   2036 2HG2 ILE A 128       7.402  -6.907  33.837  1.00  0.56           H  
ATOM   2037 3HG2 ILE A 128       8.675  -5.982  33.031  1.00  0.56           H  
ATOM   2038 1HD1 ILE A 128       6.757  -4.145  29.716  1.00  0.56           H  
ATOM   2039 2HD1 ILE A 128       5.559  -5.221  30.421  1.00  0.56           H  
ATOM   2040 3HD1 ILE A 128       6.583  -4.249  31.466  1.00  0.56           H  
ATOM   2041  N   LEU A 129       8.982  -9.200  33.469  1.00  0.56           N  
ATOM   2042  CA  LEU A 129       8.920 -10.066  34.633  1.00  0.56           C  
ATOM   2043  C   LEU A 129       8.526  -9.256  35.864  1.00  0.56           C  
ATOM   2044  O   LEU A 129       8.936  -8.102  35.981  1.00  0.56           O  
ATOM   2045  CB  LEU A 129      10.273 -10.733  34.854  1.00  0.56           C  
ATOM   2046  CG  LEU A 129      10.751 -11.568  33.690  1.00  0.56           C  
ATOM   2047  CD1 LEU A 129      12.125 -12.117  34.014  1.00  0.56           C  
ATOM   2048  CD2 LEU A 129       9.737 -12.669  33.416  1.00  0.56           C  
ATOM   2049  H   LEU A 129       9.850  -8.711  33.209  1.00  0.56           H  
ATOM   2050  HA  LEU A 129       8.194 -10.839  34.423  1.00  0.56           H  
ATOM   2051 1HB  LEU A 129      11.013  -9.969  35.033  1.00  0.56           H  
ATOM   2052 2HB  LEU A 129      10.225 -11.375  35.729  1.00  0.56           H  
ATOM   2053  HG  LEU A 129      10.843 -10.936  32.798  1.00  0.56           H  
ATOM   2054 1HD1 LEU A 129      12.486 -12.711  33.176  1.00  0.56           H  
ATOM   2055 2HD1 LEU A 129      12.812 -11.287  34.195  1.00  0.56           H  
ATOM   2056 3HD1 LEU A 129      12.068 -12.743  34.905  1.00  0.56           H  
ATOM   2057 1HD2 LEU A 129      10.073 -13.271  32.571  1.00  0.56           H  
ATOM   2058 2HD2 LEU A 129       9.639 -13.303  34.298  1.00  0.56           H  
ATOM   2059 3HD2 LEU A 129       8.770 -12.221  33.181  1.00  0.56           H  
ATOM   2060  N   PRO A 130       7.813  -9.831  36.847  1.00  0.56           N  
ATOM   2061  CA  PRO A 130       7.496  -9.207  38.123  1.00  0.56           C  
ATOM   2062  C   PRO A 130       8.722  -8.598  38.785  1.00  0.56           C  
ATOM   2063  O   PRO A 130       8.633  -7.542  39.409  1.00  0.56           O  
ATOM   2064  CB  PRO A 130       6.963 -10.386  38.935  1.00  0.56           C  
ATOM   2065  CG  PRO A 130       6.344 -11.298  37.899  1.00  0.56           C  
ATOM   2066  CD  PRO A 130       7.265 -11.201  36.694  1.00  0.56           C  
ATOM   2067  HA  PRO A 130       6.716  -8.445  37.973  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130       7.786 -10.863  39.492  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130       6.237 -10.032  39.681  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130       6.269 -12.323  38.294  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130       5.319 -10.970  37.675  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130       8.058 -11.962  36.733  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130       6.637 -11.286  35.796  1.00  0.56           H  
ATOM   2074  N   GLN A 131       9.883  -9.240  38.602  1.00  0.56           N  
ATOM   2075  CA  GLN A 131      11.137  -8.761  39.166  1.00  0.56           C  
ATOM   2076  C   GLN A 131      11.546  -7.430  38.554  1.00  0.56           C  
ATOM   2077  O   GLN A 131      12.174  -6.598  39.214  1.00  0.56           O  
ATOM   2078  CB  GLN A 131      12.247  -9.784  38.946  1.00  0.56           C  
ATOM   2079  CG  GLN A 131      12.081 -11.066  39.741  1.00  0.56           C  
ATOM   2080  CD  GLN A 131      13.176 -12.079  39.445  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131      13.782 -12.059  38.369  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131      13.432 -12.970  40.397  1.00  0.56           N  
ATOM   2083  H   GLN A 131       9.896 -10.099  38.075  1.00  0.56           H  
ATOM   2084  HA  GLN A 131      10.998  -8.610  40.240  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131      12.292 -10.044  37.886  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131      13.206  -9.340  39.214  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131      12.113 -10.824  40.804  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131      11.119 -11.512  39.487  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131      14.141 -13.661  40.258  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131      12.916 -12.949  41.254  1.00  0.56           H  
ATOM   2091  N   GLU A 132      11.234  -7.248  37.267  1.00  0.56           N  
ATOM   2092  CA  GLU A 132      11.597  -6.032  36.571  1.00  0.56           C  
ATOM   2093  C   GLU A 132      10.661  -4.948  37.021  1.00  0.56           C  
ATOM   2094  O   GLU A 132      11.058  -3.798  37.185  1.00  0.56           O  
ATOM   2095  CB  GLU A 132      11.494  -6.190  35.056  1.00  0.56           C  
ATOM   2096  CG  GLU A 132      12.472  -7.150  34.450  1.00  0.56           C  
ATOM   2097  CD  GLU A 132      12.344  -7.184  32.979  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132      11.368  -7.690  32.448  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132      13.237  -6.675  32.354  1.00  0.56           O  
ATOM   2100  H   GLU A 132      10.677  -7.934  36.778  1.00  0.56           H  
ATOM   2101  HA  GLU A 132      12.617  -5.752  36.841  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132      10.489  -6.510  34.786  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132      11.660  -5.223  34.589  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132      13.482  -6.841  34.712  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132      12.307  -8.134  34.862  1.00  0.56           H  
ATOM   2106  N   ARG A 133       9.400  -5.322  37.241  1.00  0.56           N  
ATOM   2107  CA  ARG A 133       8.435  -4.340  37.694  1.00  0.56           C  
ATOM   2108  C   ARG A 133       8.846  -3.828  39.066  1.00  0.56           C  
ATOM   2109  O   ARG A 133       8.907  -2.615  39.287  1.00  0.56           O  
ATOM   2110  CB  ARG A 133       7.040  -4.935  37.759  1.00  0.56           C  
ATOM   2111  CG  ARG A 133       6.449  -5.275  36.420  1.00  0.56           C  
ATOM   2112  CD  ARG A 133       5.039  -5.686  36.516  1.00  0.56           C  
ATOM   2113  NE  ARG A 133       4.508  -6.056  35.221  1.00  0.56           N  
ATOM   2114  CZ  ARG A 133       4.455  -7.310  34.751  1.00  0.56           C  
ATOM   2115  NH1 ARG A 133       4.885  -8.313  35.475  1.00  0.56           N  
ATOM   2116  NH2 ARG A 133       3.967  -7.524  33.566  1.00  0.56           N  
ATOM   2117  H   ARG A 133       9.130  -6.290  37.063  1.00  0.56           H  
ATOM   2118  HA  ARG A 133       8.428  -3.504  37.005  1.00  0.56           H  
ATOM   2119 1HB  ARG A 133       7.055  -5.841  38.355  1.00  0.56           H  
ATOM   2120 2HB  ARG A 133       6.368  -4.232  38.249  1.00  0.56           H  
ATOM   2121 1HG  ARG A 133       6.508  -4.423  35.760  1.00  0.56           H  
ATOM   2122 2HG  ARG A 133       7.017  -6.106  36.003  1.00  0.56           H  
ATOM   2123 1HD  ARG A 133       4.953  -6.544  37.179  1.00  0.56           H  
ATOM   2124 2HD  ARG A 133       4.442  -4.860  36.903  1.00  0.56           H  
ATOM   2125  HE  ARG A 133       4.156  -5.315  34.614  1.00  0.56           H  
ATOM   2126 1HH1 ARG A 133       5.255  -8.134  36.394  1.00  0.56           H  
ATOM   2127 2HH1 ARG A 133       4.829  -9.254  35.107  1.00  0.56           H  
ATOM   2128 1HH2 ARG A 133       3.635  -6.726  32.995  1.00  0.56           H  
ATOM   2129 2HH2 ARG A 133       3.928  -8.465  33.195  1.00  0.56           H  
ATOM   2130  N   GLU A 134       9.235  -4.747  39.955  1.00  0.56           N  
ATOM   2131  CA  GLU A 134       9.675  -4.350  41.280  1.00  0.56           C  
ATOM   2132  C   GLU A 134      10.894  -3.445  41.205  1.00  0.56           C  
ATOM   2133  O   GLU A 134      10.898  -2.359  41.794  1.00  0.56           O  
ATOM   2134  CB  GLU A 134       9.994  -5.575  42.146  1.00  0.56           C  
ATOM   2135  CG  GLU A 134      10.495  -5.217  43.559  1.00  0.56           C  
ATOM   2136  CD  GLU A 134      10.799  -6.417  44.454  1.00  0.56           C  
ATOM   2137  OE1 GLU A 134      10.498  -7.527  44.088  1.00  0.56           O  
ATOM   2138  OE2 GLU A 134      11.370  -6.198  45.505  1.00  0.56           O  
ATOM   2139  H   GLU A 134       9.179  -5.738  39.718  1.00  0.56           H  
ATOM   2140  HA  GLU A 134       8.868  -3.790  41.753  1.00  0.56           H  
ATOM   2141 1HB  GLU A 134       9.105  -6.197  42.241  1.00  0.56           H  
ATOM   2142 2HB  GLU A 134      10.761  -6.177  41.654  1.00  0.56           H  
ATOM   2143 1HG  GLU A 134      11.404  -4.624  43.455  1.00  0.56           H  
ATOM   2144 2HG  GLU A 134       9.748  -4.592  44.045  1.00  0.56           H  
ATOM   2145  N   GLU A 135      11.925  -3.858  40.459  1.00  0.57           N  
ATOM   2146  CA  GLU A 135      13.108  -3.020  40.383  1.00  0.57           C  
ATOM   2147  C   GLU A 135      12.768  -1.662  39.791  1.00  0.57           C  
ATOM   2148  O   GLU A 135      13.251  -0.634  40.273  1.00  0.57           O  
ATOM   2149  CB  GLU A 135      14.223  -3.674  39.570  1.00  0.57           C  
ATOM   2150  CG  GLU A 135      15.519  -2.840  39.582  1.00  0.57           C  
ATOM   2151  CD  GLU A 135      16.694  -3.485  38.892  1.00  0.57           C  
ATOM   2152  OE1 GLU A 135      16.586  -3.779  37.725  1.00  0.57           O  
ATOM   2153  OE2 GLU A 135      17.704  -3.671  39.523  1.00  0.57           O  
ATOM   2154  H   GLU A 135      11.900  -4.756  39.972  1.00  0.57           H  
ATOM   2155  HA  GLU A 135      13.479  -2.866  41.394  1.00  0.57           H  
ATOM   2156 1HB  GLU A 135      14.438  -4.664  39.975  1.00  0.57           H  
ATOM   2157 2HB  GLU A 135      13.893  -3.802  38.536  1.00  0.57           H  
ATOM   2158 1HG  GLU A 135      15.314  -1.886  39.092  1.00  0.57           H  
ATOM   2159 2HG  GLU A 135      15.786  -2.627  40.617  1.00  0.57           H  
ATOM   2160  N   ALA A 136      11.918  -1.644  38.765  1.00  0.58           N  
ATOM   2161  CA  ALA A 136      11.542  -0.411  38.108  1.00  0.58           C  
ATOM   2162  C   ALA A 136      10.917   0.556  39.096  1.00  0.58           C  
ATOM   2163  O   ALA A 136      11.206   1.750  39.063  1.00  0.58           O  
ATOM   2164  CB  ALA A 136      10.577  -0.709  36.980  1.00  0.58           C  
ATOM   2165  H   ALA A 136      11.537  -2.516  38.404  1.00  0.58           H  
ATOM   2166  HA  ALA A 136      12.445   0.048  37.706  1.00  0.58           H  
ATOM   2167 1HB  ALA A 136      10.320   0.192  36.472  1.00  0.58           H  
ATOM   2168 2HB  ALA A 136      11.045  -1.391  36.272  1.00  0.58           H  
ATOM   2169 3HB  ALA A 136       9.678  -1.167  37.376  1.00  0.58           H  
ATOM   2170  N   TYR A 137      10.098   0.040  40.015  1.00  0.59           N  
ATOM   2171  CA  TYR A 137       9.480   0.904  41.005  1.00  0.59           C  
ATOM   2172  C   TYR A 137      10.445   1.298  42.113  1.00  0.59           C  
ATOM   2173  O   TYR A 137      10.337   2.382  42.672  1.00  0.59           O  
ATOM   2174  CB  TYR A 137       8.208   0.277  41.552  1.00  0.59           C  
ATOM   2175  CG  TYR A 137       7.101   0.375  40.551  1.00  0.59           C  
ATOM   2176  CD1 TYR A 137       6.531  -0.749  39.987  1.00  0.59           C  
ATOM   2177  CD2 TYR A 137       6.683   1.637  40.157  1.00  0.59           C  
ATOM   2178  CE1 TYR A 137       5.533  -0.615  39.037  1.00  0.59           C  
ATOM   2179  CE2 TYR A 137       5.696   1.770  39.218  1.00  0.59           C  
ATOM   2180  CZ  TYR A 137       5.119   0.659  38.661  1.00  0.59           C  
ATOM   2181  OH  TYR A 137       4.148   0.813  37.709  1.00  0.59           O  
ATOM   2182  H   TYR A 137       9.876  -0.959  39.994  1.00  0.59           H  
ATOM   2183  HA  TYR A 137       9.186   1.825  40.502  1.00  0.59           H  
ATOM   2184 1HB  TYR A 137       8.383  -0.780  41.776  1.00  0.59           H  
ATOM   2185 2HB  TYR A 137       7.904   0.779  42.470  1.00  0.59           H  
ATOM   2186  HD1 TYR A 137       6.864  -1.742  40.289  1.00  0.59           H  
ATOM   2187  HD2 TYR A 137       7.144   2.531  40.591  1.00  0.59           H  
ATOM   2188  HE1 TYR A 137       5.082  -1.504  38.588  1.00  0.59           H  
ATOM   2189  HE2 TYR A 137       5.373   2.760  38.905  1.00  0.59           H  
ATOM   2190  HH  TYR A 137       4.295   1.681  37.260  1.00  0.59           H  
ATOM   2191  N   ARG A 138      11.409   0.442  42.435  1.00  0.62           N  
ATOM   2192  CA  ARG A 138      12.401   0.826  43.434  1.00  0.62           C  
ATOM   2193  C   ARG A 138      13.256   1.984  42.907  1.00  0.62           C  
ATOM   2194  O   ARG A 138      13.616   2.899  43.651  1.00  0.62           O  
ATOM   2195  CB  ARG A 138      13.267  -0.360  43.836  1.00  0.62           C  
ATOM   2196  CG  ARG A 138      12.543  -1.397  44.710  1.00  0.62           C  
ATOM   2197  CD  ARG A 138      13.434  -2.517  45.110  1.00  0.62           C  
ATOM   2198  NE  ARG A 138      12.738  -3.504  45.941  1.00  0.62           N  
ATOM   2199  CZ  ARG A 138      12.560  -3.411  47.266  1.00  0.62           C  
ATOM   2200  NH1 ARG A 138      13.015  -2.378  47.947  1.00  0.62           N  
ATOM   2201  NH2 ARG A 138      11.918  -4.385  47.864  1.00  0.62           N  
ATOM   2202  H   ARG A 138      11.447  -0.477  41.992  1.00  0.62           H  
ATOM   2203  HA  ARG A 138      11.874   1.169  44.324  1.00  0.62           H  
ATOM   2204 1HB  ARG A 138      13.611  -0.870  42.937  1.00  0.62           H  
ATOM   2205 2HB  ARG A 138      14.146  -0.010  44.374  1.00  0.62           H  
ATOM   2206 1HG  ARG A 138      12.169  -0.914  45.611  1.00  0.62           H  
ATOM   2207 2HG  ARG A 138      11.706  -1.815  44.150  1.00  0.62           H  
ATOM   2208 1HD  ARG A 138      13.793  -3.023  44.214  1.00  0.62           H  
ATOM   2209 2HD  ARG A 138      14.278  -2.129  45.674  1.00  0.62           H  
ATOM   2210  HE  ARG A 138      12.347  -4.351  45.502  1.00  0.62           H  
ATOM   2211 1HH1 ARG A 138      13.507  -1.636  47.469  1.00  0.62           H  
ATOM   2212 2HH1 ARG A 138      12.869  -2.327  48.944  1.00  0.62           H  
ATOM   2213 1HH2 ARG A 138      11.591  -5.170  47.283  1.00  0.62           H  
ATOM   2214 2HH2 ARG A 138      11.759  -4.365  48.858  1.00  0.62           H  
ATOM   2215  N   VAL A 139      13.549   1.952  41.604  1.00  0.67           N  
ATOM   2216  CA  VAL A 139      14.325   2.993  40.935  1.00  0.67           C  
ATOM   2217  C   VAL A 139      13.491   4.258  40.699  1.00  0.67           C  
ATOM   2218  O   VAL A 139      13.976   5.375  40.903  1.00  0.67           O  
ATOM   2219  CB  VAL A 139      14.887   2.491  39.595  1.00  0.67           C  
ATOM   2220  CG1 VAL A 139      15.567   3.636  38.855  1.00  0.67           C  
ATOM   2221  CG2 VAL A 139      15.884   1.357  39.846  1.00  0.67           C  
ATOM   2222  H   VAL A 139      13.244   1.143  41.059  1.00  0.67           H  
ATOM   2223  HA  VAL A 139      15.167   3.251  41.576  1.00  0.67           H  
ATOM   2224  HB  VAL A 139      14.059   2.130  38.975  1.00  0.67           H  
ATOM   2225 1HG1 VAL A 139      15.948   3.278  37.898  1.00  0.67           H  
ATOM   2226 2HG1 VAL A 139      14.851   4.435  38.685  1.00  0.67           H  
ATOM   2227 3HG1 VAL A 139      16.392   4.017  39.453  1.00  0.67           H  
ATOM   2228 1HG2 VAL A 139      16.275   0.994  38.903  1.00  0.67           H  
ATOM   2229 2HG2 VAL A 139      16.702   1.727  40.460  1.00  0.67           H  
ATOM   2230 3HG2 VAL A 139      15.390   0.540  40.365  1.00  0.67           H  
ATOM   2231  N   PHE A 140      12.236   4.081  40.274  1.00  0.76           N  
ATOM   2232  CA  PHE A 140      11.348   5.197  40.000  1.00  0.76           C  
ATOM   2233  C   PHE A 140      10.013   5.082  40.778  1.00  0.76           C  
ATOM   2234  O   PHE A 140       8.980   4.816  40.163  1.00  0.76           O  
ATOM   2235  CB  PHE A 140      10.986   5.237  38.520  1.00  0.76           C  
ATOM   2236  CG  PHE A 140      12.098   5.317  37.536  1.00  0.76           C  
ATOM   2237  CD1 PHE A 140      12.566   4.172  36.909  1.00  0.76           C  
ATOM   2238  CD2 PHE A 140      12.678   6.527  37.223  1.00  0.76           C  
ATOM   2239  CE1 PHE A 140      13.588   4.259  35.988  1.00  0.76           C  
ATOM   2240  CE2 PHE A 140      13.690   6.609  36.304  1.00  0.76           C  
ATOM   2241  CZ  PHE A 140      14.143   5.475  35.685  1.00  0.76           C  
ATOM   2242  H   PHE A 140      11.890   3.142  40.101  1.00  0.76           H  
ATOM   2243  HA  PHE A 140      11.852   6.124  40.249  1.00  0.76           H  
ATOM   2244 1HB  PHE A 140      10.391   4.357  38.279  1.00  0.76           H  
ATOM   2245 2HB  PHE A 140      10.368   6.092  38.364  1.00  0.76           H  
ATOM   2246  HD1 PHE A 140      12.115   3.201  37.148  1.00  0.76           H  
ATOM   2247  HD2 PHE A 140      12.323   7.432  37.717  1.00  0.76           H  
ATOM   2248  HE1 PHE A 140      13.956   3.375  35.499  1.00  0.76           H  
ATOM   2249  HE2 PHE A 140      14.136   7.572  36.066  1.00  0.76           H  
ATOM   2250  HZ  PHE A 140      14.943   5.544  34.959  1.00  0.76           H  
ATOM   2251  N   PRO A 141       9.997   5.272  42.123  1.00  0.90           N  
ATOM   2252  CA  PRO A 141       8.837   5.115  43.009  1.00  0.90           C  
ATOM   2253  C   PRO A 141       7.715   6.118  42.741  1.00  0.90           C  
ATOM   2254  O   PRO A 141       6.566   5.908  43.136  1.00  0.90           O  
ATOM   2255  CB  PRO A 141       9.447   5.337  44.398  1.00  0.90           C  
ATOM   2256  CG  PRO A 141      10.688   6.163  44.153  1.00  0.90           C  
ATOM   2257  CD  PRO A 141      11.224   5.678  42.833  1.00  0.90           C  
ATOM   2258  HA  PRO A 141       8.459   4.086  42.912  1.00  0.90           H  
ATOM   2259 1HB  PRO A 141       8.719   5.835  45.050  1.00  0.90           H  
ATOM   2260 2HB  PRO A 141       9.677   4.359  44.855  1.00  0.90           H  
ATOM   2261 1HG  PRO A 141      10.434   7.231  44.137  1.00  0.90           H  
ATOM   2262 2HG  PRO A 141      11.409   6.018  44.973  1.00  0.90           H  
ATOM   2263 1HD  PRO A 141      11.745   6.500  42.345  1.00  0.90           H  
ATOM   2264 2HD  PRO A 141      11.873   4.804  42.997  1.00  0.90           H  
ATOM   2265  N   ASN A 142       8.065   7.216  42.082  1.00  1.14           N  
ATOM   2266  CA  ASN A 142       7.140   8.279  41.727  1.00  1.14           C  
ATOM   2267  C   ASN A 142       7.603   8.789  40.386  1.00  1.14           C  
ATOM   2268  O   ASN A 142       8.516   9.599  40.307  1.00  1.14           O  
ATOM   2269  CB  ASN A 142       7.140   9.393  42.757  1.00  1.14           C  
ATOM   2270  CG  ASN A 142       6.080  10.464  42.505  1.00  1.14           C  
ATOM   2271  OD1 ASN A 142       5.293  10.396  41.548  1.00  1.14           O  
ATOM   2272  ND2 ASN A 142       6.046  11.441  43.387  1.00  1.14           N  
ATOM   2273  H   ASN A 142       9.023   7.318  41.795  1.00  1.14           H  
ATOM   2274  HA  ASN A 142       6.134   7.874  41.613  1.00  1.14           H  
ATOM   2275 1HB  ASN A 142       6.978   8.963  43.747  1.00  1.14           H  
ATOM   2276 2HB  ASN A 142       8.119   9.873  42.766  1.00  1.14           H  
ATOM   2277 1HD2 ASN A 142       5.365  12.174  43.327  1.00  1.14           H  
ATOM   2278 2HD2 ASN A 142       6.696  11.443  44.146  1.00  1.14           H  
ATOM   2279  N   LEU A 143       7.025   8.262  39.324  1.00  1.48           N  
ATOM   2280  CA  LEU A 143       7.518   8.610  38.003  1.00  1.48           C  
ATOM   2281  C   LEU A 143       6.617   9.552  37.239  1.00  1.48           C  
ATOM   2282  O   LEU A 143       7.085  10.420  36.516  1.00  1.48           O  
ATOM   2283  CB  LEU A 143       7.775   7.366  37.193  1.00  1.48           C  
ATOM   2284  CG  LEU A 143       8.380   7.655  35.886  1.00  1.48           C  
ATOM   2285  CD1 LEU A 143       9.648   8.429  36.104  1.00  1.48           C  
ATOM   2286  CD2 LEU A 143       8.705   6.361  35.185  1.00  1.48           C  
ATOM   2287  H   LEU A 143       6.275   7.596  39.443  1.00  1.48           H  
ATOM   2288  HA  LEU A 143       8.477   9.112  38.125  1.00  1.48           H  
ATOM   2289 1HB  LEU A 143       8.405   6.701  37.743  1.00  1.48           H  
ATOM   2290 2HB  LEU A 143       6.823   6.862  37.010  1.00  1.48           H  
ATOM   2291  HG  LEU A 143       7.705   8.244  35.315  1.00  1.48           H  
ATOM   2292 1HD1 LEU A 143      10.100   8.653  35.171  1.00  1.48           H  
ATOM   2293 2HD1 LEU A 143       9.424   9.363  36.623  1.00  1.48           H  
ATOM   2294 3HD1 LEU A 143      10.313   7.849  36.692  1.00  1.48           H  
ATOM   2295 1HD2 LEU A 143       9.155   6.560  34.219  1.00  1.48           H  
ATOM   2296 2HD2 LEU A 143       9.399   5.779  35.785  1.00  1.48           H  
ATOM   2297 3HD2 LEU A 143       7.805   5.805  35.051  1.00  1.48           H  
ATOM   2298  N   HIS A 144       5.320   9.387  37.382  1.00  1.93           N  
ATOM   2299  CA  HIS A 144       4.370  10.164  36.600  1.00  1.93           C  
ATOM   2300  C   HIS A 144       4.532  11.655  36.874  1.00  1.93           C  
ATOM   2301  O   HIS A 144       4.309  12.495  36.003  1.00  1.93           O  
ATOM   2302  CB  HIS A 144       2.962   9.732  36.977  1.00  1.93           C  
ATOM   2303  CG  HIS A 144       2.684   8.340  36.582  1.00  1.93           C  
ATOM   2304  ND1 HIS A 144       1.623   7.624  37.091  1.00  1.93           N  
ATOM   2305  CD2 HIS A 144       3.331   7.510  35.734  1.00  1.93           C  
ATOM   2306  CE1 HIS A 144       1.627   6.413  36.564  1.00  1.93           C  
ATOM   2307  NE2 HIS A 144       2.651   6.325  35.743  1.00  1.93           N  
ATOM   2308  H   HIS A 144       4.977   8.684  38.017  1.00  1.93           H  
ATOM   2309  HA  HIS A 144       4.529   9.988  35.537  1.00  1.93           H  
ATOM   2310 1HB  HIS A 144       2.819   9.829  38.054  1.00  1.93           H  
ATOM   2311 2HB  HIS A 144       2.237  10.381  36.486  1.00  1.93           H  
ATOM   2312  HD2 HIS A 144       4.222   7.737  35.147  1.00  1.93           H  
ATOM   2313  HE1 HIS A 144       0.906   5.623  36.768  1.00  1.93           H  
ATOM   2314  HE2 HIS A 144       2.896   5.505  35.184  1.00  1.93           H  
ATOM   2315  N   ALA A 145       4.903  11.973  38.108  1.00  2.47           N  
ATOM   2316  CA  ALA A 145       5.092  13.335  38.570  1.00  2.47           C  
ATOM   2317  C   ALA A 145       6.460  13.927  38.224  1.00  2.47           C  
ATOM   2318  O   ALA A 145       6.712  15.090  38.549  1.00  2.47           O  
ATOM   2319  CB  ALA A 145       4.933  13.376  40.074  1.00  2.47           C  
ATOM   2320  H   ALA A 145       5.070  11.221  38.763  1.00  2.47           H  
ATOM   2321  HA  ALA A 145       4.327  13.954  38.102  1.00  2.47           H  
ATOM   2322 1HB  ALA A 145       5.036  14.402  40.423  1.00  2.47           H  
ATOM   2323 2HB  ALA A 145       3.951  12.990  40.351  1.00  2.47           H  
ATOM   2324 3HB  ALA A 145       5.705  12.761  40.528  1.00  2.47           H  
ATOM   2325  N   ILE A 146       7.369  13.137  37.641  1.00  3.05           N  
ATOM   2326  CA  ILE A 146       8.722  13.627  37.404  1.00  3.05           C  
ATOM   2327  C   ILE A 146       9.194  13.550  35.949  1.00  3.05           C  
ATOM   2328  O   ILE A 146       9.176  12.501  35.309  1.00  3.05           O  
ATOM   2329  CB  ILE A 146       9.716  12.897  38.332  1.00  3.05           C  
ATOM   2330  CG1 ILE A 146       9.335  13.168  39.813  1.00  3.05           C  
ATOM   2331  CG2 ILE A 146      11.135  13.338  38.056  1.00  3.05           C  
ATOM   2332  CD1 ILE A 146      10.166  12.412  40.809  1.00  3.05           C  
ATOM   2333  H   ILE A 146       7.131  12.193  37.342  1.00  3.05           H  
ATOM   2334  HA  ILE A 146       8.748  14.677  37.684  1.00  3.05           H  
ATOM   2335  HB  ILE A 146       9.632  11.818  38.169  1.00  3.05           H  
ATOM   2336 1HG1 ILE A 146       9.420  14.235  40.014  1.00  3.05           H  
ATOM   2337 2HG1 ILE A 146       8.307  12.862  39.975  1.00  3.05           H  
ATOM   2338 1HG2 ILE A 146      11.816  12.807  38.716  1.00  3.05           H  
ATOM   2339 2HG2 ILE A 146      11.385  13.112  37.030  1.00  3.05           H  
ATOM   2340 3HG2 ILE A 146      11.225  14.411  38.224  1.00  3.05           H  
ATOM   2341 1HD1 ILE A 146       9.826  12.645  41.817  1.00  3.05           H  
ATOM   2342 2HD1 ILE A 146      10.073  11.352  40.637  1.00  3.05           H  
ATOM   2343 3HD1 ILE A 146      11.208  12.700  40.702  1.00  3.05           H  
ATOM   2344  N   ALA A 147       9.645  14.687  35.429  1.00  3.59           N  
ATOM   2345  CA  ALA A 147      10.120  14.741  34.055  1.00  3.59           C  
ATOM   2346  C   ALA A 147      11.355  13.841  33.882  1.00  3.59           C  
ATOM   2347  O   ALA A 147      12.155  13.724  34.808  1.00  3.59           O  
ATOM   2348  CB  ALA A 147      10.471  16.164  33.669  1.00  3.59           C  
ATOM   2349  H   ALA A 147       9.645  15.524  35.994  1.00  3.59           H  
ATOM   2350  HA  ALA A 147       9.309  14.409  33.427  1.00  3.59           H  
ATOM   2351 1HB  ALA A 147      10.802  16.191  32.631  1.00  3.59           H  
ATOM   2352 2HB  ALA A 147       9.594  16.801  33.785  1.00  3.59           H  
ATOM   2353 3HB  ALA A 147      11.271  16.527  34.310  1.00  3.59           H  
ATOM   2354  N   PRO A 148      11.554  13.221  32.708  1.00  4.05           N  
ATOM   2355  CA  PRO A 148      12.712  12.423  32.356  1.00  4.05           C  
ATOM   2356  C   PRO A 148      14.006  13.229  32.462  1.00  4.05           C  
ATOM   2357  O   PRO A 148      13.975  14.456  32.375  1.00  4.05           O  
ATOM   2358  CB  PRO A 148      12.450  12.090  30.894  1.00  4.05           C  
ATOM   2359  CG  PRO A 148      10.991  12.180  30.725  1.00  4.05           C  
ATOM   2360  CD  PRO A 148      10.525  13.255  31.651  1.00  4.05           C  
ATOM   2361  HA  PRO A 148      12.715  11.532  32.990  1.00  4.05           H  
ATOM   2362 1HB  PRO A 148      13.003  12.787  30.238  1.00  4.05           H  
ATOM   2363 2HB  PRO A 148      12.826  11.094  30.677  1.00  4.05           H  
ATOM   2364 1HG  PRO A 148      10.822  12.458  29.691  1.00  4.05           H  
ATOM   2365 2HG  PRO A 148      10.512  11.219  30.884  1.00  4.05           H  
ATOM   2366 1HD  PRO A 148      10.490  14.230  31.142  1.00  4.05           H  
ATOM   2367 2HD  PRO A 148       9.545  12.921  32.010  1.00  4.05           H  
ATOM   2368  N   PRO A 149      15.151  12.555  32.632  1.00  4.42           N  
ATOM   2369  CA  PRO A 149      16.476  13.133  32.695  1.00  4.42           C  
ATOM   2370  C   PRO A 149      16.883  13.614  31.295  1.00  4.42           C  
ATOM   2371  O   PRO A 149      16.276  13.193  30.314  1.00  4.42           O  
ATOM   2372  CB  PRO A 149      17.333  11.948  33.168  1.00  4.42           C  
ATOM   2373  CG  PRO A 149      16.595  10.725  32.682  1.00  4.42           C  
ATOM   2374  CD  PRO A 149      15.131  11.082  32.800  1.00  4.42           C  
ATOM   2375  HA  PRO A 149      16.445  13.933  33.435  1.00  4.42           H  
ATOM   2376 1HB  PRO A 149      18.344  12.014  32.755  1.00  4.42           H  
ATOM   2377 2HB  PRO A 149      17.432  11.976  34.263  1.00  4.42           H  
ATOM   2378 1HG  PRO A 149      16.889  10.500  31.644  1.00  4.42           H  
ATOM   2379 2HG  PRO A 149      16.871   9.844  33.284  1.00  4.42           H  
ATOM   2380 1HD  PRO A 149      14.593  10.582  31.997  1.00  4.42           H  
ATOM   2381 2HD  PRO A 149      14.754  10.807  33.799  1.00  4.42           H  
ATOM   2382  N   PRO A 150      17.926  14.462  31.180  1.00  4.75           N  
ATOM   2383  CA  PRO A 150      18.532  14.957  29.943  1.00  4.75           C  
ATOM   2384  C   PRO A 150      19.025  13.865  28.989  1.00  4.75           C  
ATOM   2385  O   PRO A 150      19.231  14.141  27.806  1.00  4.75           O  
ATOM   2386  CB  PRO A 150      19.729  15.763  30.458  1.00  4.75           C  
ATOM   2387  CG  PRO A 150      19.344  16.189  31.847  1.00  4.75           C  
ATOM   2388  CD  PRO A 150      18.534  15.047  32.403  1.00  4.75           C  
ATOM   2389  HA  PRO A 150      17.811  15.611  29.432  1.00  4.75           H  
ATOM   2390 1HB  PRO A 150      20.635  15.130  30.435  1.00  4.75           H  
ATOM   2391 2HB  PRO A 150      19.920  16.608  29.790  1.00  4.75           H  
ATOM   2392 1HG  PRO A 150      20.249  16.391  32.439  1.00  4.75           H  
ATOM   2393 2HG  PRO A 150      18.776  17.131  31.808  1.00  4.75           H  
ATOM   2394 1HD  PRO A 150      19.177  14.324  32.919  1.00  4.75           H  
ATOM   2395 2HD  PRO A 150      17.785  15.495  33.058  1.00  4.75           H  
ATOM   2396  N   SER A 151      19.239  12.650  29.508  1.00  5.08           N  
ATOM   2397  CA  SER A 151      19.721  11.497  28.748  1.00  5.08           C  
ATOM   2398  C   SER A 151      21.131  11.675  28.206  1.00  5.08           C  
ATOM   2399  O   SER A 151      21.836  12.631  28.530  1.00  5.08           O  
ATOM   2400  CB  SER A 151      18.770  11.189  27.584  1.00  5.08           C  
ATOM   2401  OG  SER A 151      19.118   9.990  26.943  1.00  5.08           O  
ATOM   2402  H   SER A 151      19.046  12.501  30.483  1.00  5.08           H  
ATOM   2403  HA  SER A 151      19.722  10.630  29.414  1.00  5.08           H  
ATOM   2404 1HB  SER A 151      17.746  11.125  27.954  1.00  5.08           H  
ATOM   2405 2HB  SER A 151      18.806  11.986  26.862  1.00  5.08           H  
ATOM   2406  HG  SER A 151      18.859   9.270  27.584  1.00  5.08           H  
ATOM   2407  N   LEU A 152      21.532  10.707  27.395  1.00  5.44           N  
ATOM   2408  CA  LEU A 152      22.817  10.658  26.731  1.00  5.44           C  
ATOM   2409  C   LEU A 152      22.627  10.926  25.245  1.00  5.44           C  
ATOM   2410  O   LEU A 152      23.591  11.138  24.512  1.00  5.44           O  
ATOM   2411  CB  LEU A 152      23.437   9.276  26.924  1.00  5.44           C  
ATOM   2412  CG  LEU A 152      23.657   8.847  28.362  1.00  5.44           C  
ATOM   2413  CD1 LEU A 152      24.179   7.423  28.368  1.00  5.44           C  
ATOM   2414  CD2 LEU A 152      24.624   9.807  29.033  1.00  5.44           C  
ATOM   2415  H   LEU A 152      20.868   9.976  27.217  1.00  5.44           H  
ATOM   2416  HA  LEU A 152      23.469  11.424  27.150  1.00  5.44           H  
ATOM   2417 1HB  LEU A 152      22.792   8.550  26.478  1.00  5.44           H  
ATOM   2418 2HB  LEU A 152      24.396   9.245  26.406  1.00  5.44           H  
ATOM   2419  HG  LEU A 152      22.706   8.857  28.897  1.00  5.44           H  
ATOM   2420 1HD1 LEU A 152      24.330   7.093  29.396  1.00  5.44           H  
ATOM   2421 2HD1 LEU A 152      23.457   6.770  27.878  1.00  5.44           H  
ATOM   2422 3HD1 LEU A 152      25.127   7.381  27.831  1.00  5.44           H  
ATOM   2423 1HD2 LEU A 152      24.784   9.502  30.067  1.00  5.44           H  
ATOM   2424 2HD2 LEU A 152      25.576   9.795  28.501  1.00  5.44           H  
ATOM   2425 3HD2 LEU A 152      24.209  10.818  29.012  1.00  5.44           H  
ATOM   2426  N   TYR A 153      21.366  10.877  24.801  1.00  5.89           N  
ATOM   2427  CA  TYR A 153      21.055  10.998  23.376  1.00  5.89           C  
ATOM   2428  C   TYR A 153      20.230  12.224  23.008  1.00  5.89           C  
ATOM   2429  O   TYR A 153      19.484  12.173  22.041  1.00  5.89           O  
ATOM   2430  CB  TYR A 153      20.316   9.748  22.931  1.00  5.89           C  
ATOM   2431  CG  TYR A 153      21.100   8.527  23.227  1.00  5.89           C  
ATOM   2432  CD1 TYR A 153      20.885   7.909  24.426  1.00  5.89           C  
ATOM   2433  CD2 TYR A 153      22.031   8.019  22.332  1.00  5.89           C  
ATOM   2434  CE1 TYR A 153      21.580   6.804  24.751  1.00  5.89           C  
ATOM   2435  CE2 TYR A 153      22.734   6.874  22.670  1.00  5.89           C  
ATOM   2436  CZ  TYR A 153      22.491   6.272  23.891  1.00  5.89           C  
ATOM   2437  OH  TYR A 153      23.127   5.109  24.257  1.00  5.89           O  
ATOM   2438  H   TYR A 153      20.608  10.694  25.469  1.00  5.89           H  
ATOM   2439  HA  TYR A 153      21.994  11.067  22.827  1.00  5.89           H  
ATOM   2440 1HB  TYR A 153      19.351   9.679  23.441  1.00  5.89           H  
ATOM   2441 2HB  TYR A 153      20.129   9.789  21.859  1.00  5.89           H  
ATOM   2442  HD1 TYR A 153      20.154   8.317  25.124  1.00  5.89           H  
ATOM   2443  HD2 TYR A 153      22.201   8.508  21.370  1.00  5.89           H  
ATOM   2444  HE1 TYR A 153      21.411   6.331  25.694  1.00  5.89           H  
ATOM   2445  HE2 TYR A 153      23.460   6.447  21.977  1.00  5.89           H  
ATOM   2446  HH  TYR A 153      22.484   4.561  24.783  1.00  5.89           H  
ATOM   2447  N   CYS A 154      20.312  13.295  23.799  1.00  6.41           N  
ATOM   2448  CA  CYS A 154      19.568  14.521  23.485  1.00  6.41           C  
ATOM   2449  C   CYS A 154      20.454  15.760  23.338  1.00  6.41           C  
ATOM   2450  O   CYS A 154      20.119  16.675  22.581  1.00  6.41           O  
ATOM   2451  CB  CYS A 154      18.515  14.806  24.544  1.00  6.41           C  
ATOM   2452  SG  CYS A 154      17.300  13.475  24.753  1.00  6.41           S  
ATOM   2453  H   CYS A 154      20.923  13.258  24.600  1.00  6.41           H  
ATOM   2454  HA  CYS A 154      19.056  14.370  22.533  1.00  6.41           H  
ATOM   2455 1HB  CYS A 154      19.004  14.973  25.498  1.00  6.41           H  
ATOM   2456 2HB  CYS A 154      17.981  15.720  24.289  1.00  6.41           H  
ATOM   2457  HG  CYS A 154      16.723  13.976  25.846  1.00  6.41           H  
ATOM   2458  N   ASP A 155      21.524  15.844  24.135  1.00  7.01           N  
ATOM   2459  CA  ASP A 155      22.397  17.017  24.124  1.00  7.01           C  
ATOM   2460  C   ASP A 155      21.617  18.330  24.129  1.00  7.01           C  
ATOM   2461  O   ASP A 155      21.807  19.132  23.233  1.00  7.01           O  
ATOM   2462  CB  ASP A 155      23.311  16.998  22.899  1.00  7.01           C  
ATOM   2463  CG  ASP A 155      24.279  15.814  22.885  1.00  7.01           C  
ATOM   2464  OD1 ASP A 155      24.434  15.173  23.892  1.00  7.01           O  
ATOM   2465  OD2 ASP A 155      24.881  15.582  21.847  1.00  7.01           O  
ATOM   2466  H   ASP A 155      21.746  15.072  24.741  1.00  7.01           H  
ATOM   2467  HA  ASP A 155      23.025  16.983  25.015  1.00  7.01           H  
ATOM   2468 1HB  ASP A 155      22.697  16.956  21.997  1.00  7.01           H  
ATOM   2469 2HB  ASP A 155      23.883  17.929  22.855  1.00  7.01           H  
ATOM   2470  N   PRO A 156      20.833  18.661  25.166  1.00  7.66           N  
ATOM   2471  CA  PRO A 156      19.874  19.769  25.172  1.00  7.66           C  
ATOM   2472  C   PRO A 156      20.389  21.089  24.568  1.00  7.66           C  
ATOM   2473  O   PRO A 156      19.611  21.837  23.965  1.00  7.66           O  
ATOM   2474  CB  PRO A 156      19.614  19.932  26.674  1.00  7.66           C  
ATOM   2475  CG  PRO A 156      19.792  18.533  27.238  1.00  7.66           C  
ATOM   2476  CD  PRO A 156      20.953  17.951  26.460  1.00  7.66           C  
ATOM   2477  HA  PRO A 156      18.961  19.447  24.651  1.00  7.66           H  
ATOM   2478 1HB  PRO A 156      20.316  20.662  27.101  1.00  7.66           H  
ATOM   2479 2HB  PRO A 156      18.602  20.332  26.833  1.00  7.66           H  
ATOM   2480 1HG  PRO A 156      19.997  18.591  28.316  1.00  7.66           H  
ATOM   2481 2HG  PRO A 156      18.867  17.948  27.120  1.00  7.66           H  
ATOM   2482 1HD  PRO A 156      21.911  18.186  26.941  1.00  7.66           H  
ATOM   2483 2HD  PRO A 156      20.791  16.875  26.366  1.00  7.66           H  
ATOM   2484  N   ALA A 157      21.674  21.395  24.718  1.00  8.30           N  
ATOM   2485  CA  ALA A 157      22.204  22.619  24.129  1.00  8.30           C  
ATOM   2486  C   ALA A 157      22.433  22.346  22.652  1.00  8.30           C  
ATOM   2487  O   ALA A 157      23.286  21.532  22.309  1.00  8.30           O  
ATOM   2488  CB  ALA A 157      23.493  23.035  24.803  1.00  8.30           C  
ATOM   2489  H   ALA A 157      22.292  20.769  25.209  1.00  8.30           H  
ATOM   2490  HA  ALA A 157      21.463  23.412  24.228  1.00  8.30           H  
ATOM   2491 1HB  ALA A 157      23.867  23.944  24.333  1.00  8.30           H  
ATOM   2492 2HB  ALA A 157      23.305  23.218  25.859  1.00  8.30           H  
ATOM   2493 3HB  ALA A 157      24.228  22.240  24.694  1.00  8.30           H  
ATOM   2494  N   LYS A 158      21.688  23.028  21.775  1.00  8.87           N  
ATOM   2495  CA  LYS A 158      21.725  22.708  20.344  1.00  8.87           C  
ATOM   2496  C   LYS A 158      21.342  21.240  20.192  1.00  8.87           C  
ATOM   2497  O   LYS A 158      22.076  20.443  19.605  1.00  8.87           O  
ATOM   2498  CB  LYS A 158      23.095  22.980  19.709  1.00  8.87           C  
ATOM   2499  CG  LYS A 158      23.544  24.438  19.768  1.00  8.87           C  
ATOM   2500  CD  LYS A 158      24.877  24.632  19.055  1.00  8.87           C  
ATOM   2501  CE  LYS A 158      25.342  26.082  19.120  1.00  8.87           C  
ATOM   2502  NZ  LYS A 158      26.659  26.273  18.446  1.00  8.87           N  
ATOM   2503  H   LYS A 158      21.035  23.716  22.122  1.00  8.87           H  
ATOM   2504  HA  LYS A 158      20.976  23.306  19.825  1.00  8.87           H  
ATOM   2505 1HB  LYS A 158      23.866  22.366  20.160  1.00  8.87           H  
ATOM   2506 2HB  LYS A 158      23.051  22.703  18.657  1.00  8.87           H  
ATOM   2507 1HG  LYS A 158      22.791  25.068  19.295  1.00  8.87           H  
ATOM   2508 2HG  LYS A 158      23.652  24.746  20.807  1.00  8.87           H  
ATOM   2509 1HD  LYS A 158      25.632  23.995  19.517  1.00  8.87           H  
ATOM   2510 2HD  LYS A 158      24.772  24.340  18.010  1.00  8.87           H  
ATOM   2511 1HE  LYS A 158      24.601  26.716  18.634  1.00  8.87           H  
ATOM   2512 2HE  LYS A 158      25.433  26.381  20.163  1.00  8.87           H  
ATOM   2513 1HZ  LYS A 158      26.934  27.244  18.510  1.00  8.87           H  
ATOM   2514 2HZ  LYS A 158      27.356  25.697  18.896  1.00  8.87           H  
ATOM   2515 3HZ  LYS A 158      26.582  26.009  17.474  1.00  8.87           H  
ATOM   2516  N   GLY A 159      20.161  20.913  20.731  1.00  9.29           N  
ATOM   2517  CA  GLY A 159      19.659  19.548  20.798  1.00  9.29           C  
ATOM   2518  C   GLY A 159      19.796  18.778  19.511  1.00  9.29           C  
ATOM   2519  O   GLY A 159      19.530  19.282  18.415  1.00  9.29           O  
ATOM   2520  H   GLY A 159      19.622  21.641  21.174  1.00  9.29           H  
ATOM   2521 1HA  GLY A 159      20.179  19.013  21.580  1.00  9.29           H  
ATOM   2522 2HA  GLY A 159      18.613  19.569  21.097  1.00  9.29           H  
ATOM   2523  N   LYS A 160      20.226  17.535  19.680  1.00  9.54           N  
ATOM   2524  CA  LYS A 160      20.492  16.609  18.594  1.00  9.54           C  
ATOM   2525  C   LYS A 160      20.492  15.184  19.116  1.00  9.54           C  
ATOM   2526  O   LYS A 160      20.660  14.959  20.307  1.00  9.54           O  
ATOM   2527  CB  LYS A 160      21.827  16.950  17.925  1.00  9.54           C  
ATOM   2528  CG  LYS A 160      23.043  16.832  18.849  1.00  9.54           C  
ATOM   2529  CD  LYS A 160      24.339  17.203  18.127  1.00  9.54           C  
ATOM   2530  CE  LYS A 160      25.528  17.255  19.097  1.00  9.54           C  
ATOM   2531  NZ  LYS A 160      25.875  15.909  19.652  1.00  9.54           N  
ATOM   2532  H   LYS A 160      20.369  17.220  20.642  1.00  9.54           H  
ATOM   2533  HA  LYS A 160      19.695  16.699  17.856  1.00  9.54           H  
ATOM   2534 1HB  LYS A 160      21.990  16.291  17.074  1.00  9.54           H  
ATOM   2535 2HB  LYS A 160      21.795  17.976  17.549  1.00  9.54           H  
ATOM   2536 1HG  LYS A 160      22.914  17.522  19.686  1.00  9.54           H  
ATOM   2537 2HG  LYS A 160      23.121  15.816  19.248  1.00  9.54           H  
ATOM   2538 1HD  LYS A 160      24.546  16.461  17.355  1.00  9.54           H  
ATOM   2539 2HD  LYS A 160      24.222  18.178  17.654  1.00  9.54           H  
ATOM   2540 1HE  LYS A 160      26.393  17.660  18.579  1.00  9.54           H  
ATOM   2541 2HE  LYS A 160      25.270  17.917  19.931  1.00  9.54           H  
ATOM   2542 1HZ  LYS A 160      26.640  15.988  20.299  1.00  9.54           H  
ATOM   2543 2HZ  LYS A 160      25.072  15.523  20.175  1.00  9.54           H  
ATOM   2544 3HZ  LYS A 160      26.126  15.275  18.915  1.00  9.54           H  
ATOM   2545  N   ILE A 161      20.344  14.216  18.227  1.00  9.65           N  
ATOM   2546  CA  ILE A 161      20.395  12.832  18.676  1.00  9.65           C  
ATOM   2547  C   ILE A 161      21.726  12.170  18.322  1.00  9.65           C  
ATOM   2548  O   ILE A 161      22.379  11.594  19.188  1.00  9.65           O  
ATOM   2549  CB  ILE A 161      19.255  12.020  18.063  1.00  9.65           C  
ATOM   2550  CG1 ILE A 161      17.899  12.676  18.379  1.00  9.65           C  
ATOM   2551  CG2 ILE A 161      19.303  10.607  18.611  1.00  9.65           C  
ATOM   2552  CD1 ILE A 161      17.600  12.823  19.842  1.00  9.65           C  
ATOM   2553  H   ILE A 161      20.192  14.441  17.257  1.00  9.65           H  
ATOM   2554  HA  ILE A 161      20.287  12.811  19.758  1.00  9.65           H  
ATOM   2555  HB  ILE A 161      19.363  11.990  16.983  1.00  9.65           H  
ATOM   2556 1HG1 ILE A 161      17.869  13.665  17.927  1.00  9.65           H  
ATOM   2557 2HG1 ILE A 161      17.109  12.071  17.932  1.00  9.65           H  
ATOM   2558 1HG2 ILE A 161      18.502  10.025  18.172  1.00  9.65           H  
ATOM   2559 2HG2 ILE A 161      20.263  10.151  18.365  1.00  9.65           H  
ATOM   2560 3HG2 ILE A 161      19.185  10.639  19.697  1.00  9.65           H  
ATOM   2561 1HD1 ILE A 161      16.633  13.293  19.974  1.00  9.65           H  
ATOM   2562 2HD1 ILE A 161      17.593  11.844  20.320  1.00  9.65           H  
ATOM   2563 3HD1 ILE A 161      18.356  13.447  20.300  1.00  9.65           H  
ATOM   2564  N   ARG A 162      22.076  12.252  17.030  1.00  9.68           N  
ATOM   2565  CA  ARG A 162      23.279  11.691  16.411  1.00  9.68           C  
ATOM   2566  C   ARG A 162      24.316  11.175  17.406  1.00  9.68           C  
ATOM   2567  O   ARG A 162      24.593   9.974  17.426  1.00  9.68           O  
ATOM   2568  OXT ARG A 162      25.140  11.987  17.831  1.00  9.68           O  
ATOM   2569  CB  ARG A 162      23.918  12.736  15.503  1.00  9.68           C  
ATOM   2570  CG  ARG A 162      25.131  12.264  14.703  1.00  9.68           C  
ATOM   2571  CD  ARG A 162      25.617  13.321  13.759  1.00  9.68           C  
ATOM   2572  NE  ARG A 162      26.775  12.877  12.995  1.00  9.68           N  
ATOM   2573  CZ  ARG A 162      27.409  13.613  12.059  1.00  9.68           C  
ATOM   2574  NH1 ARG A 162      26.990  14.828  11.777  1.00  9.68           N  
ATOM   2575  NH2 ARG A 162      28.452  13.111  11.423  1.00  9.68           N  
ATOM   2576  H   ARG A 162      21.447  12.751  16.423  1.00  9.68           H  
ATOM   2577  HA  ARG A 162      22.969  10.852  15.787  1.00  9.68           H  
ATOM   2578 1HB  ARG A 162      23.176  13.098  14.792  1.00  9.68           H  
ATOM   2579 2HB  ARG A 162      24.235  13.590  16.103  1.00  9.68           H  
ATOM   2580 1HG  ARG A 162      25.942  12.012  15.385  1.00  9.68           H  
ATOM   2581 2HG  ARG A 162      24.861  11.382  14.119  1.00  9.68           H  
ATOM   2582 1HD  ARG A 162      24.824  13.576  13.057  1.00  9.68           H  
ATOM   2583 2HD  ARG A 162      25.901  14.208  14.323  1.00  9.68           H  
ATOM   2584  HE  ARG A 162      27.130  11.948  13.179  1.00  9.68           H  
ATOM   2585 1HH1 ARG A 162      26.192  15.213  12.263  1.00  9.68           H  
ATOM   2586 2HH1 ARG A 162      27.466  15.377  11.076  1.00  9.68           H  
ATOM   2587 1HH2 ARG A 162      28.774  12.178  11.638  1.00  9.68           H  
ATOM   2588 2HH2 ARG A 162      28.928  13.659  10.721  1.00  9.68           H  
TER    2589
ENDMDL

