REMARK ID 642064 MODEL 1 9fxf-n02
PFRMAT TS
TARGET 9fxf-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.678  -0.327  -1.006  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.134  -0.352  -0.938  1.00  1.34           C  
ATOM      3  C   MET A   1       2.695   1.047  -0.772  1.00  1.34           C  
ATOM      4  O   MET A   1       2.020   2.035  -1.049  1.00  1.34           O  
ATOM      5  CB  MET A   1       2.723  -0.989  -2.193  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.387  -2.459  -2.382  1.00  1.34           C  
ATOM      7  SD  MET A   1       3.087  -3.135  -3.902  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.828  -3.182  -3.480  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.307  -1.185  -0.627  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.335   0.456  -0.468  1.00  1.34           H  
ATOM     11 3H   MET A   1       0.387  -0.229  -1.968  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.432  -0.936  -0.068  1.00  1.34           H  
ATOM     13 1HB  MET A   1       2.369  -0.450  -3.070  1.00  1.34           H  
ATOM     14 2HB  MET A   1       3.810  -0.891  -2.172  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.769  -3.032  -1.539  1.00  1.34           H  
ATOM     16 2HG  MET A   1       1.305  -2.582  -2.417  1.00  1.34           H  
ATOM     17 1HE  MET A   1       5.396  -3.578  -4.323  1.00  1.34           H  
ATOM     18 2HE  MET A   1       5.176  -2.173  -3.249  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.975  -3.825  -2.612  1.00  1.34           H  
ATOM     20  N   LEU A   2       3.942   1.120  -0.326  1.00  1.15           N  
ATOM     21  CA  LEU A   2       4.629   2.395  -0.132  1.00  1.15           C  
ATOM     22  C   LEU A   2       5.693   2.547  -1.209  1.00  1.15           C  
ATOM     23  O   LEU A   2       6.441   1.600  -1.468  1.00  1.15           O  
ATOM     24  CB  LEU A   2       5.303   2.440   1.246  1.00  1.15           C  
ATOM     25  CG  LEU A   2       4.375   2.637   2.461  1.00  1.15           C  
ATOM     26  CD1 LEU A   2       3.703   1.332   2.804  1.00  1.15           C  
ATOM     27  CD2 LEU A   2       5.181   3.152   3.647  1.00  1.15           C  
ATOM     28  H   LEU A   2       4.444   0.270  -0.112  1.00  1.15           H  
ATOM     29  HA  LEU A   2       3.914   3.214  -0.224  1.00  1.15           H  
ATOM     30 1HB  LEU A   2       5.818   1.504   1.391  1.00  1.15           H  
ATOM     31 2HB  LEU A   2       6.044   3.235   1.251  1.00  1.15           H  
ATOM     32  HG  LEU A   2       3.599   3.347   2.207  1.00  1.15           H  
ATOM     33 1HD1 LEU A   2       3.041   1.487   3.656  1.00  1.15           H  
ATOM     34 2HD1 LEU A   2       3.127   0.980   1.970  1.00  1.15           H  
ATOM     35 3HD1 LEU A   2       4.460   0.592   3.061  1.00  1.15           H  
ATOM     36 1HD2 LEU A   2       4.521   3.296   4.500  1.00  1.15           H  
ATOM     37 2HD2 LEU A   2       5.926   2.440   3.896  1.00  1.15           H  
ATOM     38 3HD2 LEU A   2       5.663   4.089   3.414  1.00  1.15           H  
ATOM     39  N   LYS A   3       5.765   3.718  -1.841  1.00  0.97           N  
ATOM     40  CA  LYS A   3       6.753   3.918  -2.898  1.00  0.97           C  
ATOM     41  C   LYS A   3       7.387   5.303  -2.867  1.00  0.97           C  
ATOM     42  O   LYS A   3       6.719   6.322  -2.662  1.00  0.97           O  
ATOM     43  CB  LYS A   3       6.128   3.721  -4.281  1.00  0.97           C  
ATOM     44  CG  LYS A   3       7.150   3.769  -5.424  1.00  0.97           C  
ATOM     45  CD  LYS A   3       6.523   3.648  -6.784  1.00  0.97           C  
ATOM     46  CE  LYS A   3       7.604   3.549  -7.849  1.00  0.97           C  
ATOM     47  NZ  LYS A   3       7.053   3.707  -9.207  1.00  0.97           N  
ATOM     48  H   LYS A   3       5.107   4.462  -1.606  1.00  0.97           H  
ATOM     49  HA  LYS A   3       7.553   3.189  -2.766  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       5.616   2.759  -4.317  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       5.382   4.496  -4.460  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       7.670   4.721  -5.418  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       7.884   2.975  -5.296  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       5.884   2.768  -6.827  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       5.918   4.537  -6.987  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       8.357   4.308  -7.674  1.00  0.97           H  
ATOM     57 2HE  LYS A   3       8.073   2.570  -7.774  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3       7.791   3.634  -9.885  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3       6.352   3.009  -9.390  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3       6.639   4.654  -9.257  1.00  0.97           H  
ATOM     61  N   LEU A   4       8.695   5.336  -3.100  1.00  0.84           N  
ATOM     62  CA  LEU A   4       9.413   6.598  -3.144  1.00  0.84           C  
ATOM     63  C   LEU A   4       9.990   6.781  -4.546  1.00  0.84           C  
ATOM     64  O   LEU A   4      10.497   5.824  -5.140  1.00  0.84           O  
ATOM     65  CB  LEU A   4      10.524   6.571  -2.100  1.00  0.84           C  
ATOM     66  CG  LEU A   4      10.062   6.423  -0.658  1.00  0.84           C  
ATOM     67  CD1 LEU A   4       9.817   4.972  -0.309  1.00  0.84           C  
ATOM     68  CD2 LEU A   4      11.096   6.949   0.233  1.00  0.84           C  
ATOM     69  H   LEU A   4       9.196   4.471  -3.252  1.00  0.84           H  
ATOM     70  HA  LEU A   4       8.730   7.417  -2.931  1.00  0.84           H  
ATOM     71 1HB  LEU A   4      11.181   5.746  -2.315  1.00  0.84           H  
ATOM     72 2HB  LEU A   4      11.096   7.498  -2.171  1.00  0.84           H  
ATOM     73  HG  LEU A   4       9.132   6.964  -0.528  1.00  0.84           H  
ATOM     74 1HD1 LEU A   4       9.490   4.927   0.725  1.00  0.84           H  
ATOM     75 2HD1 LEU A   4       9.069   4.537  -0.929  1.00  0.84           H  
ATOM     76 3HD1 LEU A   4      10.744   4.419  -0.428  1.00  0.84           H  
ATOM     77 1HD2 LEU A   4      10.770   6.849   1.245  1.00  0.84           H  
ATOM     78 2HD2 LEU A   4      12.006   6.387   0.090  1.00  0.84           H  
ATOM     79 3HD2 LEU A   4      11.264   7.977   0.012  1.00  0.84           H  
ATOM     80  N   GLU A   5       9.923   8.012  -5.054  1.00  0.74           N  
ATOM     81  CA  GLU A   5      10.378   8.347  -6.406  1.00  0.74           C  
ATOM     82  C   GLU A   5      11.277   9.599  -6.508  1.00  0.74           C  
ATOM     83  O   GLU A   5      10.747  10.704  -6.679  1.00  0.74           O  
ATOM     84  CB  GLU A   5       9.181   8.526  -7.355  1.00  0.74           C  
ATOM     85  CG  GLU A   5       8.362   7.259  -7.650  1.00  0.74           C  
ATOM     86  CD  GLU A   5       7.191   7.501  -8.635  1.00  0.74           C  
ATOM     87  OE1 GLU A   5       6.963   8.639  -8.963  1.00  0.74           O  
ATOM     88  OE2 GLU A   5       6.559   6.539  -9.079  1.00  0.74           O  
ATOM     89  H   GLU A   5       9.473   8.736  -4.489  1.00  0.74           H  
ATOM     90  HA  GLU A   5      10.910   7.487  -6.790  1.00  0.74           H  
ATOM     91 1HB  GLU A   5       8.497   9.262  -6.929  1.00  0.74           H  
ATOM     92 2HB  GLU A   5       9.533   8.923  -8.308  1.00  0.74           H  
ATOM     93 1HG  GLU A   5       9.033   6.515  -8.070  1.00  0.74           H  
ATOM     94 2HG  GLU A   5       7.964   6.867  -6.715  1.00  0.74           H  
ATOM     95  N   PRO A   6      12.597   9.487  -6.244  1.00  0.68           N  
ATOM     96  CA  PRO A   6      13.596  10.539  -6.326  1.00  0.68           C  
ATOM     97  C   PRO A   6      13.909  10.980  -7.767  1.00  0.68           C  
ATOM     98  O   PRO A   6      13.835  10.170  -8.698  1.00  0.68           O  
ATOM     99  CB  PRO A   6      14.796   9.905  -5.646  1.00  0.68           C  
ATOM    100  CG  PRO A   6      14.625   8.453  -5.840  1.00  0.68           C  
ATOM    101  CD  PRO A   6      13.147   8.210  -5.814  1.00  0.68           C  
ATOM    102  HA  PRO A   6      13.264  11.372  -5.725  1.00  0.68           H  
ATOM    103 1HB  PRO A   6      15.716  10.298  -6.076  1.00  0.68           H  
ATOM    104 2HB  PRO A   6      14.799  10.176  -4.591  1.00  0.68           H  
ATOM    105 1HG  PRO A   6      15.084   8.151  -6.793  1.00  0.68           H  
ATOM    106 2HG  PRO A   6      15.153   7.901  -5.049  1.00  0.68           H  
ATOM    107 1HD  PRO A   6      12.972   7.457  -6.551  1.00  0.68           H  
ATOM    108 2HD  PRO A   6      12.794   7.932  -4.806  1.00  0.68           H  
ATOM    109  N   SER A   7      14.329  12.239  -7.928  1.00  0.65           N  
ATOM    110  CA  SER A   7      14.761  12.813  -9.205  1.00  0.65           C  
ATOM    111  C   SER A   7      15.691  14.027  -9.019  1.00  0.65           C  
ATOM    112  O   SER A   7      15.809  14.577  -7.924  1.00  0.65           O  
ATOM    113  CB  SER A   7      13.541  13.227 -10.013  1.00  0.65           C  
ATOM    114  OG  SER A   7      12.861  14.275  -9.383  1.00  0.65           O  
ATOM    115  H   SER A   7      14.293  12.844  -7.116  1.00  0.65           H  
ATOM    116  HA  SER A   7      15.306  12.043  -9.755  1.00  0.65           H  
ATOM    117 1HB  SER A   7      13.848  13.534 -11.011  1.00  0.65           H  
ATOM    118 2HB  SER A   7      12.874  12.373 -10.120  1.00  0.65           H  
ATOM    119  HG  SER A   7      12.689  13.959  -8.484  1.00  0.65           H  
ATOM    120  N   GLY A   8      16.334  14.482 -10.103  1.00  0.63           N  
ATOM    121  CA  GLY A   8      17.202  15.670 -10.005  1.00  0.63           C  
ATOM    122  C   GLY A   8      18.702  15.364 -10.081  1.00  0.63           C  
ATOM    123  O   GLY A   8      19.532  16.155  -9.634  1.00  0.63           O  
ATOM    124  H   GLY A   8      16.211  14.018 -10.991  1.00  0.63           H  
ATOM    125 1HA  GLY A   8      16.942  16.362 -10.807  1.00  0.63           H  
ATOM    126 2HA  GLY A   8      16.995  16.196  -9.074  1.00  0.63           H  
ATOM    127  N   GLY A   9      19.050  14.214 -10.635  1.00  0.62           N  
ATOM    128  CA  GLY A   9      20.454  13.850 -10.767  1.00  0.62           C  
ATOM    129  C   GLY A   9      21.078  14.486 -11.994  1.00  0.62           C  
ATOM    130  O   GLY A   9      20.453  15.302 -12.677  1.00  0.62           O  
ATOM    131  H   GLY A   9      18.340  13.588 -10.974  1.00  0.62           H  
ATOM    132 1HA  GLY A   9      21.006  14.145  -9.873  1.00  0.62           H  
ATOM    133 2HA  GLY A   9      20.543  12.768 -10.851  1.00  0.62           H  
ATOM    134  N   GLY A  10      22.312  14.094 -12.277  1.00  0.61           N  
ATOM    135  CA  GLY A  10      23.056  14.648 -13.407  1.00  0.61           C  
ATOM    136  C   GLY A  10      24.468  15.049 -13.002  1.00  0.61           C  
ATOM    137  O   GLY A  10      24.954  14.624 -11.947  1.00  0.61           O  
ATOM    138  H   GLY A  10      22.728  13.389 -11.668  1.00  0.61           H  
ATOM    139 1HA  GLY A  10      23.101  13.909 -14.207  1.00  0.61           H  
ATOM    140 2HA  GLY A  10      22.528  15.514 -13.803  1.00  0.61           H  
ATOM    141  N   THR A  11      25.110  15.859 -13.844  1.00  0.60           N  
ATOM    142  CA  THR A  11      26.480  16.291 -13.604  1.00  0.60           C  
ATOM    143  C   THR A  11      26.518  17.779 -13.280  1.00  0.60           C  
ATOM    144  O   THR A  11      25.903  18.593 -13.976  1.00  0.60           O  
ATOM    145  CB  THR A  11      27.383  16.024 -14.822  1.00  0.60           C  
ATOM    146  OG1 THR A  11      27.390  14.620 -15.122  1.00  0.60           O  
ATOM    147  CG2 THR A  11      28.822  16.458 -14.503  1.00  0.60           C  
ATOM    148  H   THR A  11      24.636  16.176 -14.678  1.00  0.60           H  
ATOM    149  HA  THR A  11      26.874  15.748 -12.750  1.00  0.60           H  
ATOM    150  HB  THR A  11      27.017  16.577 -15.685  1.00  0.60           H  
ATOM    151  HG1 THR A  11      28.028  14.448 -15.819  1.00  0.60           H  
ATOM    152 1HG2 THR A  11      29.462  16.257 -15.359  1.00  0.60           H  
ATOM    153 2HG2 THR A  11      28.854  17.521 -14.279  1.00  0.60           H  
ATOM    154 3HG2 THR A  11      29.184  15.901 -13.641  1.00  0.60           H  
ATOM    155  N   VAL A  12      27.231  18.117 -12.217  1.00  0.59           N  
ATOM    156  CA  VAL A  12      27.385  19.488 -11.755  1.00  0.59           C  
ATOM    157  C   VAL A  12      28.859  19.827 -11.549  1.00  0.59           C  
ATOM    158  O   VAL A  12      29.683  18.937 -11.333  1.00  0.59           O  
ATOM    159  CB  VAL A  12      26.630  19.658 -10.438  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      25.135  19.396 -10.613  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      27.185  18.688  -9.493  1.00  0.59           C  
ATOM    162  H   VAL A  12      27.692  17.364 -11.704  1.00  0.59           H  
ATOM    163  HA  VAL A  12      26.967  20.162 -12.503  1.00  0.59           H  
ATOM    164  HB  VAL A  12      26.753  20.677 -10.065  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      24.635  19.519  -9.656  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      24.725  20.109 -11.329  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      24.971  18.383 -10.974  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      26.666  18.778  -8.596  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      27.052  17.682  -9.882  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      28.245  18.888  -9.346  1.00  0.59           H  
ATOM    171  N   ALA A  13      29.185  21.112 -11.586  1.00  0.58           N  
ATOM    172  CA  ALA A  13      30.560  21.543 -11.354  1.00  0.58           C  
ATOM    173  C   ALA A  13      30.935  21.539  -9.879  1.00  0.58           C  
ATOM    174  O   ALA A  13      30.104  21.867  -9.023  1.00  0.58           O  
ATOM    175  CB  ALA A  13      30.760  22.945 -11.899  1.00  0.58           C  
ATOM    176  H   ALA A  13      28.471  21.801 -11.779  1.00  0.58           H  
ATOM    177  HA  ALA A  13      31.223  20.855 -11.877  1.00  0.58           H  
ATOM    178 1HB  ALA A  13      31.801  23.239 -11.742  1.00  0.58           H  
ATOM    179 2HB  ALA A  13      30.533  22.960 -12.963  1.00  0.58           H  
ATOM    180 3HB  ALA A  13      30.106  23.636 -11.374  1.00  0.58           H  
ATOM    181  N   GLU A  14      32.204  21.250  -9.595  1.00  0.57           N  
ATOM    182  CA  GLU A  14      32.724  21.367  -8.232  1.00  0.57           C  
ATOM    183  C   GLU A  14      32.521  22.781  -7.712  1.00  0.57           C  
ATOM    184  O   GLU A  14      32.806  23.756  -8.411  1.00  0.57           O  
ATOM    185  CB  GLU A  14      34.213  21.007  -8.177  1.00  0.57           C  
ATOM    186  CG  GLU A  14      34.828  21.077  -6.785  1.00  0.57           C  
ATOM    187  CD  GLU A  14      36.283  20.642  -6.743  1.00  0.57           C  
ATOM    188  OE1 GLU A  14      36.806  20.268  -7.765  1.00  0.57           O  
ATOM    189  OE2 GLU A  14      36.864  20.678  -5.681  1.00  0.57           O  
ATOM    190  H   GLU A  14      32.815  20.931 -10.354  1.00  0.57           H  
ATOM    191  HA  GLU A  14      32.173  20.691  -7.581  1.00  0.57           H  
ATOM    192 1HB  GLU A  14      34.351  19.991  -8.555  1.00  0.57           H  
ATOM    193 2HB  GLU A  14      34.773  21.678  -8.827  1.00  0.57           H  
ATOM    194 1HG  GLU A  14      34.772  22.105  -6.434  1.00  0.57           H  
ATOM    195 2HG  GLU A  14      34.230  20.473  -6.114  1.00  0.57           H  
ATOM    196  N   GLY A  15      32.007  22.893  -6.491  1.00  0.57           N  
ATOM    197  CA  GLY A  15      31.764  24.175  -5.856  1.00  0.57           C  
ATOM    198  C   GLY A  15      30.361  24.713  -6.126  1.00  0.57           C  
ATOM    199  O   GLY A  15      29.948  25.692  -5.502  1.00  0.57           O  
ATOM    200  H   GLY A  15      31.806  22.054  -5.948  1.00  0.57           H  
ATOM    201 1HA  GLY A  15      31.909  24.066  -4.781  1.00  0.57           H  
ATOM    202 2HA  GLY A  15      32.503  24.894  -6.205  1.00  0.57           H  
ATOM    203  N   GLY A  16      29.633  24.086  -7.052  1.00  0.58           N  
ATOM    204  CA  GLY A  16      28.287  24.528  -7.366  1.00  0.58           C  
ATOM    205  C   GLY A  16      27.313  23.855  -6.424  1.00  0.58           C  
ATOM    206  O   GLY A  16      27.741  23.177  -5.488  1.00  0.58           O  
ATOM    207  H   GLY A  16      30.014  23.292  -7.568  1.00  0.58           H  
ATOM    208 1HA  GLY A  16      28.214  25.611  -7.272  1.00  0.58           H  
ATOM    209 2HA  GLY A  16      28.049  24.267  -8.397  1.00  0.58           H  
ATOM    210  N   ASP A  17      26.015  24.051  -6.668  1.00  0.58           N  
ATOM    211  CA  ASP A  17      24.942  23.481  -5.846  1.00  0.58           C  
ATOM    212  C   ASP A  17      24.113  22.428  -6.605  1.00  0.58           C  
ATOM    213  O   ASP A  17      24.080  22.436  -7.838  1.00  0.58           O  
ATOM    214  CB  ASP A  17      24.031  24.589  -5.324  1.00  0.58           C  
ATOM    215  CG  ASP A  17      24.782  25.638  -4.421  1.00  0.58           C  
ATOM    216  OD1 ASP A  17      25.896  25.363  -3.966  1.00  0.58           O  
ATOM    217  OD2 ASP A  17      24.230  26.688  -4.200  1.00  0.58           O  
ATOM    218  H   ASP A  17      25.758  24.621  -7.462  1.00  0.58           H  
ATOM    219  HA  ASP A  17      25.387  23.001  -4.978  1.00  0.58           H  
ATOM    220 1HB  ASP A  17      23.567  25.109  -6.161  1.00  0.58           H  
ATOM    221 2HB  ASP A  17      23.229  24.133  -4.734  1.00  0.58           H  
ATOM    222  N   ALA A  18      23.407  21.558  -5.871  1.00  0.59           N  
ATOM    223  CA  ALA A  18      22.481  20.602  -6.495  1.00  0.59           C  
ATOM    224  C   ALA A  18      21.244  20.373  -5.629  1.00  0.59           C  
ATOM    225  O   ALA A  18      21.329  20.281  -4.402  1.00  0.59           O  
ATOM    226  CB  ALA A  18      23.152  19.252  -6.727  1.00  0.59           C  
ATOM    227  H   ALA A  18      23.513  21.575  -4.858  1.00  0.59           H  
ATOM    228  HA  ALA A  18      22.160  21.017  -7.449  1.00  0.59           H  
ATOM    229 1HB  ALA A  18      22.449  18.569  -7.212  1.00  0.59           H  
ATOM    230 2HB  ALA A  18      24.025  19.386  -7.363  1.00  0.59           H  
ATOM    231 3HB  ALA A  18      23.462  18.834  -5.771  1.00  0.59           H  
ATOM    232  N   THR A  19      20.096  20.219  -6.284  1.00  0.60           N  
ATOM    233  CA  THR A  19      18.863  19.913  -5.567  1.00  0.60           C  
ATOM    234  C   THR A  19      18.253  18.620  -6.050  1.00  0.60           C  
ATOM    235  O   THR A  19      18.084  18.417  -7.251  1.00  0.60           O  
ATOM    236  CB  THR A  19      17.797  21.028  -5.713  1.00  0.60           C  
ATOM    237  OG1 THR A  19      18.289  22.261  -5.151  1.00  0.60           O  
ATOM    238  CG2 THR A  19      16.474  20.612  -5.014  1.00  0.60           C  
ATOM    239  H   THR A  19      20.075  20.305  -7.290  1.00  0.60           H  
ATOM    240  HA  THR A  19      19.099  19.804  -4.518  1.00  0.60           H  
ATOM    241  HB  THR A  19      17.599  21.190  -6.768  1.00  0.60           H  
ATOM    242  HG1 THR A  19      18.017  22.332  -4.204  1.00  0.60           H  
ATOM    243 1HG2 THR A  19      15.739  21.402  -5.134  1.00  0.60           H  
ATOM    244 2HG2 THR A  19      16.087  19.699  -5.457  1.00  0.60           H  
ATOM    245 3HG2 THR A  19      16.659  20.442  -3.954  1.00  0.60           H  
ATOM    246  N   LEU A  20      17.912  17.760  -5.103  1.00  0.61           N  
ATOM    247  CA  LEU A  20      17.250  16.510  -5.429  1.00  0.61           C  
ATOM    248  C   LEU A  20      15.866  16.484  -4.804  1.00  0.61           C  
ATOM    249  O   LEU A  20      15.628  17.013  -3.718  1.00  0.61           O  
ATOM    250  CB  LEU A  20      18.072  15.289  -5.031  1.00  0.61           C  
ATOM    251  CG  LEU A  20      19.217  14.886  -5.997  1.00  0.61           C  
ATOM    252  CD1 LEU A  20      20.486  15.728  -5.783  1.00  0.61           C  
ATOM    253  CD2 LEU A  20      19.492  13.445  -5.771  1.00  0.61           C  
ATOM    254  H   LEU A  20      18.093  18.017  -4.133  1.00  0.61           H  
ATOM    255  HA  LEU A  20      17.120  16.458  -6.511  1.00  0.61           H  
ATOM    256 1HB  LEU A  20      18.488  15.430  -4.051  1.00  0.61           H  
ATOM    257 2HB  LEU A  20      17.396  14.463  -5.000  1.00  0.61           H  
ATOM    258  HG  LEU A  20      18.888  15.040  -7.029  1.00  0.61           H  
ATOM    259 1HD1 LEU A  20      21.252  15.398  -6.488  1.00  0.61           H  
ATOM    260 2HD1 LEU A  20      20.281  16.773  -5.953  1.00  0.61           H  
ATOM    261 3HD1 LEU A  20      20.848  15.593  -4.777  1.00  0.61           H  
ATOM    262 1HD2 LEU A  20      20.281  13.106  -6.449  1.00  0.61           H  
ATOM    263 2HD2 LEU A  20      19.803  13.303  -4.743  1.00  0.61           H  
ATOM    264 3HD2 LEU A  20      18.582  12.882  -5.955  1.00  0.61           H  
ATOM    265  N   PHE A  21      14.943  15.892  -5.526  1.00  0.63           N  
ATOM    266  CA  PHE A  21      13.541  15.848  -5.147  1.00  0.63           C  
ATOM    267  C   PHE A  21      12.950  14.465  -5.054  1.00  0.63           C  
ATOM    268  O   PHE A  21      13.192  13.628  -5.912  1.00  0.63           O  
ATOM    269  CB  PHE A  21      12.755  16.655  -6.146  1.00  0.63           C  
ATOM    270  CG  PHE A  21      11.355  16.542  -5.994  1.00  0.63           C  
ATOM    271  CD1 PHE A  21      10.763  17.110  -4.951  1.00  0.63           C  
ATOM    272  CD2 PHE A  21      10.601  15.867  -6.929  1.00  0.63           C  
ATOM    273  CE1 PHE A  21       9.458  17.040  -4.794  1.00  0.63           C  
ATOM    274  CE2 PHE A  21       9.257  15.772  -6.784  1.00  0.63           C  
ATOM    275  CZ  PHE A  21       8.672  16.361  -5.710  1.00  0.63           C  
ATOM    276  H   PHE A  21      15.227  15.459  -6.404  1.00  0.63           H  
ATOM    277  HA  PHE A  21      13.439  16.318  -4.167  1.00  0.63           H  
ATOM    278 1HB  PHE A  21      13.023  17.707  -6.052  1.00  0.63           H  
ATOM    279 2HB  PHE A  21      13.019  16.333  -7.155  1.00  0.63           H  
ATOM    280  HD1 PHE A  21      11.368  17.625  -4.221  1.00  0.63           H  
ATOM    281  HD2 PHE A  21      11.092  15.407  -7.786  1.00  0.63           H  
ATOM    282  HE1 PHE A  21       9.036  17.530  -3.939  1.00  0.63           H  
ATOM    283  HE2 PHE A  21       8.655  15.236  -7.519  1.00  0.63           H  
ATOM    284  HZ  PHE A  21       7.595  16.292  -5.584  1.00  0.63           H  
ATOM    285  N   CYS A  22      12.168  14.221  -4.003  1.00  0.66           N  
ATOM    286  CA  CYS A  22      11.547  12.918  -3.809  1.00  0.66           C  
ATOM    287  C   CYS A  22      10.066  12.992  -3.479  1.00  0.66           C  
ATOM    288  O   CYS A  22       9.647  13.686  -2.554  1.00  0.66           O  
ATOM    289  CB  CYS A  22      12.258  12.184  -2.686  1.00  0.66           C  
ATOM    290  SG  CYS A  22      11.590  10.589  -2.259  1.00  0.66           S  
ATOM    291  H   CYS A  22      12.039  14.938  -3.302  1.00  0.66           H  
ATOM    292  HA  CYS A  22      11.647  12.348  -4.726  1.00  0.66           H  
ATOM    293 1HB  CYS A  22      13.285  12.034  -2.979  1.00  0.66           H  
ATOM    294 2HB  CYS A  22      12.261  12.804  -1.793  1.00  0.66           H  
ATOM    295  N   THR A  23       9.294  12.222  -4.232  1.00  0.70           N  
ATOM    296  CA  THR A  23       7.868  12.101  -3.991  1.00  0.70           C  
ATOM    297  C   THR A  23       7.604  10.814  -3.229  1.00  0.70           C  
ATOM    298  O   THR A  23       8.166   9.763  -3.541  1.00  0.70           O  
ATOM    299  CB  THR A  23       7.055  12.122  -5.293  1.00  0.70           C  
ATOM    300  OG1 THR A  23       7.245  13.372  -5.963  1.00  0.70           O  
ATOM    301  CG2 THR A  23       5.566  11.925  -5.003  1.00  0.70           C  
ATOM    302  H   THR A  23       9.718  11.701  -5.004  1.00  0.70           H  
ATOM    303  HA  THR A  23       7.538  12.934  -3.369  1.00  0.70           H  
ATOM    304  HB  THR A  23       7.401  11.319  -5.948  1.00  0.70           H  
ATOM    305  HG1 THR A  23       8.170  13.463  -6.212  1.00  0.70           H  
ATOM    306 1HG2 THR A  23       5.011  11.944  -5.939  1.00  0.70           H  
ATOM    307 2HG2 THR A  23       5.405  10.965  -4.515  1.00  0.70           H  
ATOM    308 3HG2 THR A  23       5.210  12.727  -4.351  1.00  0.70           H  
ATOM    309  N   ASN A  24       6.760  10.905  -2.213  1.00  0.75           N  
ATOM    310  CA  ASN A  24       6.414   9.769  -1.379  1.00  0.75           C  
ATOM    311  C   ASN A  24       4.931   9.452  -1.515  1.00  0.75           C  
ATOM    312  O   ASN A  24       4.081  10.272  -1.177  1.00  0.75           O  
ATOM    313  CB  ASN A  24       6.798  10.113   0.037  1.00  0.75           C  
ATOM    314  CG  ASN A  24       8.308  10.184   0.211  1.00  0.75           C  
ATOM    315  OD1 ASN A  24       8.934   9.185   0.507  1.00  0.75           O  
ATOM    316  ND2 ASN A  24       8.892  11.323   0.003  1.00  0.75           N  
ATOM    317  H   ASN A  24       6.341  11.809  -1.979  1.00  0.75           H  
ATOM    318  HA  ASN A  24       6.972   8.891  -1.707  1.00  0.75           H  
ATOM    319 1HB  ASN A  24       6.380  11.091   0.284  1.00  0.75           H  
ATOM    320 2HB  ASN A  24       6.368   9.411   0.711  1.00  0.75           H  
ATOM    321 1HD2 ASN A  24       9.895  11.362   0.076  1.00  0.75           H  
ATOM    322 2HD2 ASN A  24       8.350  12.121  -0.261  1.00  0.75           H  
ATOM    323  N   SER A  25       4.624   8.285  -2.088  1.00  0.81           N  
ATOM    324  CA  SER A  25       3.233   7.929  -2.338  1.00  0.81           C  
ATOM    325  C   SER A  25       2.806   6.677  -1.583  1.00  0.81           C  
ATOM    326  O   SER A  25       3.610   5.784  -1.302  1.00  0.81           O  
ATOM    327  CB  SER A  25       3.013   7.737  -3.827  1.00  0.81           C  
ATOM    328  OG  SER A  25       3.767   6.664  -4.311  1.00  0.81           O  
ATOM    329  H   SER A  25       5.366   7.633  -2.345  1.00  0.81           H  
ATOM    330  HA  SER A  25       2.603   8.753  -2.005  1.00  0.81           H  
ATOM    331 1HB  SER A  25       1.957   7.562  -4.021  1.00  0.81           H  
ATOM    332 2HB  SER A  25       3.297   8.648  -4.351  1.00  0.81           H  
ATOM    333  HG  SER A  25       4.683   6.850  -4.059  1.00  0.81           H  
ATOM    334  N   GLY A  26       1.502   6.593  -1.309  1.00  0.86           N  
ATOM    335  CA  GLY A  26       0.916   5.453  -0.603  1.00  0.86           C  
ATOM    336  C   GLY A  26       0.974   5.634   0.916  1.00  0.86           C  
ATOM    337  O   GLY A  26       0.524   4.775   1.675  1.00  0.86           O  
ATOM    338  H   GLY A  26       0.898   7.354  -1.588  1.00  0.86           H  
ATOM    339 1HA  GLY A  26      -0.119   5.327  -0.918  1.00  0.86           H  
ATOM    340 2HA  GLY A  26       1.446   4.543  -0.882  1.00  0.86           H  
ATOM    341  N   PHE A  27       1.544   6.753   1.355  1.00  0.90           N  
ATOM    342  CA  PHE A  27       1.687   7.044   2.770  1.00  0.90           C  
ATOM    343  C   PHE A  27       1.799   8.534   3.045  1.00  0.90           C  
ATOM    344  O   PHE A  27       2.010   9.324   2.127  1.00  0.90           O  
ATOM    345  CB  PHE A  27       2.878   6.278   3.325  1.00  0.90           C  
ATOM    346  CG  PHE A  27       4.281   6.590   2.773  1.00  0.90           C  
ATOM    347  CD1 PHE A  27       5.139   7.460   3.424  1.00  0.90           C  
ATOM    348  CD2 PHE A  27       4.739   5.977   1.615  1.00  0.90           C  
ATOM    349  CE1 PHE A  27       6.422   7.665   2.954  1.00  0.90           C  
ATOM    350  CE2 PHE A  27       6.014   6.190   1.144  1.00  0.90           C  
ATOM    351  CZ  PHE A  27       6.857   7.018   1.820  1.00  0.90           C  
ATOM    352  H   PHE A  27       1.891   7.418   0.684  1.00  0.90           H  
ATOM    353  HA  PHE A  27       0.795   6.682   3.283  1.00  0.90           H  
ATOM    354 1HB  PHE A  27       2.906   6.462   4.368  1.00  0.90           H  
ATOM    355 2HB  PHE A  27       2.700   5.215   3.205  1.00  0.90           H  
ATOM    356  HD1 PHE A  27       4.805   7.962   4.328  1.00  0.90           H  
ATOM    357  HD2 PHE A  27       4.079   5.301   1.084  1.00  0.90           H  
ATOM    358  HE1 PHE A  27       7.094   8.331   3.485  1.00  0.90           H  
ATOM    359  HE2 PHE A  27       6.354   5.687   0.239  1.00  0.90           H  
ATOM    360  HZ  PHE A  27       7.866   7.175   1.459  1.00  0.90           H  
ATOM    361  N   LYS A  28       1.645   8.919   4.311  1.00  0.93           N  
ATOM    362  CA  LYS A  28       1.807  10.316   4.686  1.00  0.93           C  
ATOM    363  C   LYS A  28       3.173  10.552   5.294  1.00  0.93           C  
ATOM    364  O   LYS A  28       3.557   9.877   6.253  1.00  0.93           O  
ATOM    365  CB  LYS A  28       0.760  10.731   5.713  1.00  0.93           C  
ATOM    366  CG  LYS A  28      -0.672  10.686   5.238  1.00  0.93           C  
ATOM    367  CD  LYS A  28      -1.609  11.110   6.361  1.00  0.93           C  
ATOM    368  CE  LYS A  28      -3.066  11.025   5.942  1.00  0.93           C  
ATOM    369  NZ  LYS A  28      -3.978  11.415   7.050  1.00  0.93           N  
ATOM    370  H   LYS A  28       1.436   8.232   5.021  1.00  0.93           H  
ATOM    371  HA  LYS A  28       1.710  10.933   3.796  1.00  0.93           H  
ATOM    372 1HB  LYS A  28       0.836  10.089   6.599  1.00  0.93           H  
ATOM    373 2HB  LYS A  28       0.964  11.751   6.038  1.00  0.93           H  
ATOM    374 1HG  LYS A  28      -0.797  11.357   4.386  1.00  0.93           H  
ATOM    375 2HG  LYS A  28      -0.921   9.673   4.926  1.00  0.93           H  
ATOM    376 1HD  LYS A  28      -1.444  10.462   7.232  1.00  0.93           H  
ATOM    377 2HD  LYS A  28      -1.384  12.135   6.652  1.00  0.93           H  
ATOM    378 1HE  LYS A  28      -3.236  11.687   5.094  1.00  0.93           H  
ATOM    379 2HE  LYS A  28      -3.292  10.001   5.643  1.00  0.93           H  
ATOM    380 1HZ  LYS A  28      -4.937  11.344   6.741  1.00  0.93           H  
ATOM    381 2HZ  LYS A  28      -3.827  10.794   7.837  1.00  0.93           H  
ATOM    382 3HZ  LYS A  28      -3.783  12.365   7.329  1.00  0.93           H  
ATOM    383  N   LEU A  29       3.871  11.584   4.835  1.00  0.93           N  
ATOM    384  CA  LEU A  29       5.177  11.872   5.431  1.00  0.93           C  
ATOM    385  C   LEU A  29       5.060  12.292   6.884  1.00  0.93           C  
ATOM    386  O   LEU A  29       5.963  12.073   7.674  1.00  0.93           O  
ATOM    387  CB  LEU A  29       5.949  12.925   4.652  1.00  0.93           C  
ATOM    388  CG  LEU A  29       6.418  12.479   3.336  1.00  0.93           C  
ATOM    389  CD1 LEU A  29       7.084  13.612   2.646  1.00  0.93           C  
ATOM    390  CD2 LEU A  29       7.368  11.335   3.560  1.00  0.93           C  
ATOM    391  H   LEU A  29       3.507  12.131   4.049  1.00  0.93           H  
ATOM    392  HA  LEU A  29       5.764  10.957   5.399  1.00  0.93           H  
ATOM    393 1HB  LEU A  29       5.306  13.792   4.504  1.00  0.93           H  
ATOM    394 2HB  LEU A  29       6.817  13.233   5.238  1.00  0.93           H  
ATOM    395  HG  LEU A  29       5.568  12.157   2.726  1.00  0.93           H  
ATOM    396 1HD1 LEU A  29       7.425  13.281   1.670  1.00  0.93           H  
ATOM    397 2HD1 LEU A  29       6.404  14.442   2.532  1.00  0.93           H  
ATOM    398 3HD1 LEU A  29       7.920  13.922   3.245  1.00  0.93           H  
ATOM    399 1HD2 LEU A  29       7.741  10.981   2.643  1.00  0.93           H  
ATOM    400 2HD2 LEU A  29       8.193  11.680   4.171  1.00  0.93           H  
ATOM    401 3HD2 LEU A  29       6.847  10.532   4.073  1.00  0.93           H  
ATOM    402  N   ALA A  30       3.918  12.839   7.260  1.00  0.91           N  
ATOM    403  CA  ALA A  30       3.692  13.279   8.628  1.00  0.91           C  
ATOM    404  C   ALA A  30       3.847  12.133   9.636  1.00  0.91           C  
ATOM    405  O   ALA A  30       4.130  12.374  10.811  1.00  0.91           O  
ATOM    406  CB  ALA A  30       2.303  13.866   8.750  1.00  0.91           C  
ATOM    407  H   ALA A  30       3.198  12.984   6.570  1.00  0.91           H  
ATOM    408  HA  ALA A  30       4.433  14.044   8.864  1.00  0.91           H  
ATOM    409 1HB  ALA A  30       2.153  14.223   9.769  1.00  0.91           H  
ATOM    410 2HB  ALA A  30       2.201  14.702   8.055  1.00  0.91           H  
ATOM    411 3HB  ALA A  30       1.564  13.099   8.519  1.00  0.91           H  
ATOM    412  N   ASP A  31       3.601  10.892   9.198  1.00  0.88           N  
ATOM    413  CA  ASP A  31       3.674   9.739  10.081  1.00  0.88           C  
ATOM    414  C   ASP A  31       4.977   8.940   9.913  1.00  0.88           C  
ATOM    415  O   ASP A  31       5.106   7.846  10.481  1.00  0.88           O  
ATOM    416  CB  ASP A  31       2.491   8.812   9.799  1.00  0.88           C  
ATOM    417  CG  ASP A  31       1.129   9.449  10.102  1.00  0.88           C  
ATOM    418  OD1 ASP A  31       1.003  10.111  11.101  1.00  0.88           O  
ATOM    419  OD2 ASP A  31       0.222   9.248   9.323  1.00  0.88           O  
ATOM    420  H   ASP A  31       3.409  10.729   8.210  1.00  0.88           H  
ATOM    421  HA  ASP A  31       3.617  10.090  11.111  1.00  0.88           H  
ATOM    422 1HB  ASP A  31       2.508   8.536   8.742  1.00  0.88           H  
ATOM    423 2HB  ASP A  31       2.595   7.897  10.378  1.00  0.88           H  
ATOM    424  N   HIS A  32       5.919   9.470   9.119  1.00  0.83           N  
ATOM    425  CA  HIS A  32       7.169   8.780   8.783  1.00  0.83           C  
ATOM    426  C   HIS A  32       8.425   9.637   8.898  1.00  0.83           C  
ATOM    427  O   HIS A  32       8.425  10.819   8.570  1.00  0.83           O  
ATOM    428  CB  HIS A  32       7.103   8.304   7.316  1.00  0.83           C  
ATOM    429  CG  HIS A  32       6.116   7.226   7.023  1.00  0.83           C  
ATOM    430  ND1 HIS A  32       4.759   7.426   7.031  1.00  0.83           N  
ATOM    431  CD2 HIS A  32       6.302   5.957   6.632  1.00  0.83           C  
ATOM    432  CE1 HIS A  32       4.156   6.301   6.726  1.00  0.83           C  
ATOM    433  NE2 HIS A  32       5.067   5.393   6.479  1.00  0.83           N  
ATOM    434  H   HIS A  32       5.771  10.391   8.707  1.00  0.83           H  
ATOM    435  HA  HIS A  32       7.295   7.922   9.433  1.00  0.83           H  
ATOM    436 1HB  HIS A  32       6.869   9.156   6.678  1.00  0.83           H  
ATOM    437 2HB  HIS A  32       8.090   7.947   7.018  1.00  0.83           H  
ATOM    438  HD1 HIS A  32       4.270   8.301   7.185  1.00  0.83           H  
ATOM    439  HD2 HIS A  32       7.194   5.372   6.447  1.00  0.83           H  
ATOM    440  HE1 HIS A  32       3.070   6.251   6.709  1.00  0.83           H  
ATOM    441  N   GLU A  33       9.533   9.022   9.256  1.00  0.78           N  
ATOM    442  CA  GLU A  33      10.784   9.739   9.202  1.00  0.78           C  
ATOM    443  C   GLU A  33      11.118   9.791   7.730  1.00  0.78           C  
ATOM    444  O   GLU A  33      10.763   8.862   6.994  1.00  0.78           O  
ATOM    445  CB  GLU A  33      11.895   9.028   9.971  1.00  0.78           C  
ATOM    446  CG  GLU A  33      11.704   8.910  11.464  1.00  0.78           C  
ATOM    447  CD  GLU A  33      12.866   8.183  12.126  1.00  0.78           C  
ATOM    448  OE1 GLU A  33      13.787   7.815  11.434  1.00  0.78           O  
ATOM    449  OE2 GLU A  33      12.816   7.976  13.314  1.00  0.78           O  
ATOM    450  H   GLU A  33       9.508   8.048   9.527  1.00  0.78           H  
ATOM    451  HA  GLU A  33      10.652  10.750   9.580  1.00  0.78           H  
ATOM    452 1HB  GLU A  33      12.020   8.024   9.571  1.00  0.78           H  
ATOM    453 2HB  GLU A  33      12.824   9.560   9.809  1.00  0.78           H  
ATOM    454 1HG  GLU A  33      11.618   9.911  11.894  1.00  0.78           H  
ATOM    455 2HG  GLU A  33      10.775   8.373  11.665  1.00  0.78           H  
ATOM    456  N   ALA A  34      11.808  10.829   7.286  1.00  0.74           N  
ATOM    457  CA  ALA A  34      12.185  10.852   5.873  1.00  0.74           C  
ATOM    458  C   ALA A  34      13.489  11.557   5.643  1.00  0.74           C  
ATOM    459  O   ALA A  34      13.852  12.488   6.358  1.00  0.74           O  
ATOM    460  CB  ALA A  34      11.114  11.531   5.037  1.00  0.74           C  
ATOM    461  H   ALA A  34      12.057  11.573   7.939  1.00  0.74           H  
ATOM    462  HA  ALA A  34      12.299   9.824   5.540  1.00  0.74           H  
ATOM    463 1HB  ALA A  34      11.406  11.498   3.988  1.00  0.74           H  
ATOM    464 2HB  ALA A  34      10.175  10.996   5.172  1.00  0.74           H  
ATOM    465 3HB  ALA A  34      10.997  12.566   5.352  1.00  0.74           H  
ATOM    466  N   GLY A  35      14.182  11.149   4.606  1.00  0.70           N  
ATOM    467  CA  GLY A  35      15.435  11.805   4.316  1.00  0.70           C  
ATOM    468  C   GLY A  35      16.192  11.142   3.198  1.00  0.70           C  
ATOM    469  O   GLY A  35      15.599  10.531   2.303  1.00  0.70           O  
ATOM    470  H   GLY A  35      13.847  10.357   4.050  1.00  0.70           H  
ATOM    471 1HA  GLY A  35      15.246  12.848   4.065  1.00  0.70           H  
ATOM    472 2HA  GLY A  35      16.045  11.801   5.211  1.00  0.70           H  
ATOM    473  N   TRP A  36      17.498  11.339   3.212  1.00  0.68           N  
ATOM    474  CA  TRP A  36      18.359  10.846   2.150  1.00  0.68           C  
ATOM    475  C   TRP A  36      19.621  10.141   2.619  1.00  0.68           C  
ATOM    476  O   TRP A  36      20.209  10.470   3.671  1.00  0.68           O  
ATOM    477  CB  TRP A  36      18.723  11.988   1.210  1.00  0.68           C  
ATOM    478  CG  TRP A  36      17.544  12.517   0.318  1.00  0.68           C  
ATOM    479  CD1 TRP A  36      16.506  13.344   0.652  1.00  0.68           C  
ATOM    480  CD2 TRP A  36      17.395  12.280  -1.096  1.00  0.68           C  
ATOM    481  NE1 TRP A  36      15.739  13.609  -0.439  1.00  0.68           N  
ATOM    482  CE2 TRP A  36      16.266  12.982  -1.514  1.00  0.68           C  
ATOM    483  CE3 TRP A  36      18.119  11.557  -2.019  1.00  0.68           C  
ATOM    484  CZ2 TRP A  36      15.854  12.977  -2.820  1.00  0.68           C  
ATOM    485  CZ3 TRP A  36      17.696  11.539  -3.335  1.00  0.68           C  
ATOM    486  CH2 TRP A  36      16.592  12.235  -3.720  1.00  0.68           C  
ATOM    487  H   TRP A  36      17.898  11.823   4.021  1.00  0.68           H  
ATOM    488  HA  TRP A  36      17.783  10.122   1.579  1.00  0.68           H  
ATOM    489 1HB  TRP A  36      19.139  12.786   1.784  1.00  0.68           H  
ATOM    490 2HB  TRP A  36      19.511  11.642   0.537  1.00  0.68           H  
ATOM    491  HD1 TRP A  36      16.306  13.732   1.620  1.00  0.68           H  
ATOM    492  HE1 TRP A  36      14.912  14.189  -0.452  1.00  0.68           H  
ATOM    493  HE3 TRP A  36      18.998  11.006  -1.700  1.00  0.68           H  
ATOM    494  HZ2 TRP A  36      14.983  13.534  -3.151  1.00  0.68           H  
ATOM    495  HZ3 TRP A  36      18.270  10.957  -4.060  1.00  0.68           H  
ATOM    496  HH2 TRP A  36      16.286  12.214  -4.764  1.00  0.68           H  
ATOM    497  N   VAL A  37      20.036   9.179   1.793  1.00  0.69           N  
ATOM    498  CA  VAL A  37      21.268   8.429   1.990  1.00  0.69           C  
ATOM    499  C   VAL A  37      22.117   8.474   0.710  1.00  0.69           C  
ATOM    500  O   VAL A  37      21.607   8.722  -0.389  1.00  0.69           O  
ATOM    501  CB  VAL A  37      20.961   6.954   2.340  1.00  0.69           C  
ATOM    502  CG1 VAL A  37      20.117   6.855   3.593  1.00  0.69           C  
ATOM    503  CG2 VAL A  37      20.276   6.319   1.214  1.00  0.69           C  
ATOM    504  H   VAL A  37      19.450   8.970   0.982  1.00  0.69           H  
ATOM    505  HA  VAL A  37      21.835   8.884   2.799  1.00  0.69           H  
ATOM    506  HB  VAL A  37      21.904   6.437   2.537  1.00  0.69           H  
ATOM    507 1HG1 VAL A  37      19.931   5.808   3.830  1.00  0.69           H  
ATOM    508 2HG1 VAL A  37      20.623   7.311   4.398  1.00  0.69           H  
ATOM    509 3HG1 VAL A  37      19.169   7.359   3.435  1.00  0.69           H  
ATOM    510 1HG2 VAL A  37      20.073   5.275   1.447  1.00  0.69           H  
ATOM    511 2HG2 VAL A  37      19.338   6.846   1.038  1.00  0.69           H  
ATOM    512 3HG2 VAL A  37      20.918   6.382   0.336  1.00  0.69           H  
ATOM    513  N   ARG A  38      23.409   8.197   0.845  1.00  0.72           N  
ATOM    514  CA  ARG A  38      24.332   8.186  -0.290  1.00  0.72           C  
ATOM    515  C   ARG A  38      25.055   6.860  -0.454  1.00  0.72           C  
ATOM    516  O   ARG A  38      25.553   6.299   0.523  1.00  0.72           O  
ATOM    517  CB  ARG A  38      25.367   9.289  -0.101  1.00  0.72           C  
ATOM    518  CG  ARG A  38      26.308   9.504  -1.214  1.00  0.72           C  
ATOM    519  CD  ARG A  38      27.409  10.515  -0.912  1.00  0.72           C  
ATOM    520  NE  ARG A  38      26.943  11.847  -0.533  1.00  0.72           N  
ATOM    521  CZ  ARG A  38      26.536  12.809  -1.398  1.00  0.72           C  
ATOM    522  NH1 ARG A  38      26.491  12.550  -2.673  1.00  0.72           N  
ATOM    523  NH2 ARG A  38      26.189  14.003  -0.971  1.00  0.72           N  
ATOM    524  H   ARG A  38      23.761   8.015   1.780  1.00  0.72           H  
ATOM    525  HA  ARG A  38      23.767   8.358  -1.200  1.00  0.72           H  
ATOM    526 1HB  ARG A  38      24.829  10.211  -0.025  1.00  0.72           H  
ATOM    527 2HB  ARG A  38      25.928   9.134   0.821  1.00  0.72           H  
ATOM    528 1HG  ARG A  38      26.793   8.561  -1.461  1.00  0.72           H  
ATOM    529 2HG  ARG A  38      25.738   9.856  -2.058  1.00  0.72           H  
ATOM    530 1HD  ARG A  38      28.013  10.131  -0.092  1.00  0.72           H  
ATOM    531 2HD  ARG A  38      28.047  10.628  -1.792  1.00  0.72           H  
ATOM    532  HE  ARG A  38      27.014  12.078   0.457  1.00  0.72           H  
ATOM    533 1HH1 ARG A  38      26.767  11.639  -3.008  1.00  0.72           H  
ATOM    534 2HH1 ARG A  38      26.200  13.256  -3.333  1.00  0.72           H  
ATOM    535 1HH2 ARG A  38      26.233  14.223   0.011  1.00  0.72           H  
ATOM    536 2HH2 ARG A  38      25.898  14.707  -1.627  1.00  0.72           H  
ATOM    537  N   LYS A  39      25.150   6.369  -1.694  1.00  0.77           N  
ATOM    538  CA  LYS A  39      25.855   5.117  -1.963  1.00  0.77           C  
ATOM    539  C   LYS A  39      26.952   5.281  -3.018  1.00  0.77           C  
ATOM    540  O   LYS A  39      26.713   5.730  -4.145  1.00  0.77           O  
ATOM    541  CB  LYS A  39      24.859   4.064  -2.440  1.00  0.77           C  
ATOM    542  CG  LYS A  39      25.413   2.659  -2.724  1.00  0.77           C  
ATOM    543  CD  LYS A  39      25.764   1.924  -1.446  1.00  0.77           C  
ATOM    544  CE  LYS A  39      26.154   0.470  -1.719  1.00  0.77           C  
ATOM    545  NZ  LYS A  39      27.457   0.361  -2.381  1.00  0.77           N  
ATOM    546  H   LYS A  39      24.683   6.845  -2.466  1.00  0.77           H  
ATOM    547  HA  LYS A  39      26.330   4.774  -1.046  1.00  0.77           H  
ATOM    548 1HB  LYS A  39      24.045   3.973  -1.717  1.00  0.77           H  
ATOM    549 2HB  LYS A  39      24.436   4.414  -3.368  1.00  0.77           H  
ATOM    550 1HG  LYS A  39      24.673   2.081  -3.274  1.00  0.77           H  
ATOM    551 2HG  LYS A  39      26.316   2.739  -3.334  1.00  0.77           H  
ATOM    552 1HD  LYS A  39      26.603   2.427  -0.954  1.00  0.77           H  
ATOM    553 2HD  LYS A  39      24.914   1.936  -0.780  1.00  0.77           H  
ATOM    554 1HE  LYS A  39      26.206  -0.063  -0.776  1.00  0.77           H  
ATOM    555 2HE  LYS A  39      25.397   0.007  -2.349  1.00  0.77           H  
ATOM    556 1HZ  LYS A  39      27.696  -0.603  -2.532  1.00  0.77           H  
ATOM    557 2HZ  LYS A  39      27.438   0.846  -3.265  1.00  0.77           H  
ATOM    558 3HZ  LYS A  39      28.149   0.793  -1.753  1.00  0.77           H  
ATOM    559  N   LYS A  40      28.174   4.930  -2.637  1.00  0.82           N  
ATOM    560  CA  LYS A  40      29.322   5.016  -3.531  1.00  0.82           C  
ATOM    561  C   LYS A  40      29.735   3.602  -3.910  1.00  0.82           C  
ATOM    562  O   LYS A  40      29.486   2.659  -3.159  1.00  0.82           O  
ATOM    563  CB  LYS A  40      30.448   5.821  -2.880  1.00  0.82           C  
ATOM    564  CG  LYS A  40      30.053   7.273  -2.669  1.00  0.82           C  
ATOM    565  CD  LYS A  40      31.054   8.092  -1.875  1.00  0.82           C  
ATOM    566  CE  LYS A  40      32.325   8.375  -2.663  1.00  0.82           C  
ATOM    567  NZ  LYS A  40      33.149   9.422  -1.997  1.00  0.82           N  
ATOM    568  H   LYS A  40      28.310   4.586  -1.695  1.00  0.82           H  
ATOM    569  HA  LYS A  40      29.026   5.532  -4.445  1.00  0.82           H  
ATOM    570 1HB  LYS A  40      30.708   5.390  -1.916  1.00  0.82           H  
ATOM    571 2HB  LYS A  40      31.335   5.794  -3.510  1.00  0.82           H  
ATOM    572 1HG  LYS A  40      29.964   7.732  -3.652  1.00  0.82           H  
ATOM    573 2HG  LYS A  40      29.085   7.325  -2.175  1.00  0.82           H  
ATOM    574 1HD  LYS A  40      30.603   9.051  -1.604  1.00  0.82           H  
ATOM    575 2HD  LYS A  40      31.318   7.562  -0.962  1.00  0.82           H  
ATOM    576 1HE  LYS A  40      32.908   7.461  -2.737  1.00  0.82           H  
ATOM    577 2HE  LYS A  40      32.064   8.717  -3.668  1.00  0.82           H  
ATOM    578 1HZ  LYS A  40      34.009   9.617  -2.531  1.00  0.82           H  
ATOM    579 2HZ  LYS A  40      32.581  10.294  -1.960  1.00  0.82           H  
ATOM    580 3HZ  LYS A  40      33.410   9.148  -1.072  1.00  0.82           H  
ATOM    581  N   GLU A  41      30.406   3.443  -5.040  1.00  0.87           N  
ATOM    582  CA  GLU A  41      30.737   2.104  -5.527  1.00  0.87           C  
ATOM    583  C   GLU A  41      31.574   1.258  -4.566  1.00  0.87           C  
ATOM    584  O   GLU A  41      31.398   0.042  -4.498  1.00  0.87           O  
ATOM    585  CB  GLU A  41      31.472   2.220  -6.861  1.00  0.87           C  
ATOM    586  CG  GLU A  41      30.599   2.701  -8.020  1.00  0.87           C  
ATOM    587  CD  GLU A  41      31.365   2.872  -9.315  1.00  0.87           C  
ATOM    588  OE1 GLU A  41      32.568   2.759  -9.295  1.00  0.87           O  
ATOM    589  OE2 GLU A  41      30.740   3.114 -10.322  1.00  0.87           O  
ATOM    590  H   GLU A  41      30.633   4.247  -5.608  1.00  0.87           H  
ATOM    591  HA  GLU A  41      29.799   1.575  -5.700  1.00  0.87           H  
ATOM    592 1HB  GLU A  41      32.306   2.913  -6.758  1.00  0.87           H  
ATOM    593 2HB  GLU A  41      31.884   1.249  -7.133  1.00  0.87           H  
ATOM    594 1HG  GLU A  41      29.797   1.980  -8.177  1.00  0.87           H  
ATOM    595 2HG  GLU A  41      30.144   3.652  -7.744  1.00  0.87           H  
ATOM    596  N   GLY A  42      32.490   1.888  -3.840  1.00  0.90           N  
ATOM    597  CA  GLY A  42      33.345   1.158  -2.912  1.00  0.90           C  
ATOM    598  C   GLY A  42      32.878   1.185  -1.450  1.00  0.90           C  
ATOM    599  O   GLY A  42      33.626   0.752  -0.569  1.00  0.90           O  
ATOM    600  H   GLY A  42      32.588   2.886  -3.933  1.00  0.90           H  
ATOM    601 1HA  GLY A  42      33.419   0.122  -3.242  1.00  0.90           H  
ATOM    602 2HA  GLY A  42      34.351   1.568  -2.969  1.00  0.90           H  
ATOM    603  N   LYS A  43      31.687   1.734  -1.165  1.00  0.90           N  
ATOM    604  CA  LYS A  43      31.256   1.879   0.233  1.00  0.90           C  
ATOM    605  C   LYS A  43      29.807   1.427   0.531  1.00  0.90           C  
ATOM    606  O   LYS A  43      28.967   1.390  -0.368  1.00  0.90           O  
ATOM    607  CB  LYS A  43      31.389   3.343   0.676  1.00  0.90           C  
ATOM    608  CG  LYS A  43      32.805   3.928   0.650  1.00  0.90           C  
ATOM    609  CD  LYS A  43      33.679   3.316   1.740  1.00  0.90           C  
ATOM    610  CE  LYS A  43      35.068   3.944   1.753  1.00  0.90           C  
ATOM    611  NZ  LYS A  43      35.958   3.308   2.765  1.00  0.90           N  
ATOM    612  H   LYS A  43      31.073   2.052  -1.915  1.00  0.90           H  
ATOM    613  HA  LYS A  43      31.946   1.298   0.825  1.00  0.90           H  
ATOM    614 1HB  LYS A  43      30.774   3.959   0.026  1.00  0.90           H  
ATOM    615 2HB  LYS A  43      30.992   3.459   1.683  1.00  0.90           H  
ATOM    616 1HG  LYS A  43      33.267   3.763  -0.318  1.00  0.90           H  
ATOM    617 2HG  LYS A  43      32.745   5.003   0.817  1.00  0.90           H  
ATOM    618 1HD  LYS A  43      33.207   3.469   2.711  1.00  0.90           H  
ATOM    619 2HD  LYS A  43      33.778   2.243   1.571  1.00  0.90           H  
ATOM    620 1HE  LYS A  43      35.516   3.829   0.766  1.00  0.90           H  
ATOM    621 2HE  LYS A  43      34.978   5.006   1.979  1.00  0.90           H  
ATOM    622 1HZ  LYS A  43      36.867   3.748   2.741  1.00  0.90           H  
ATOM    623 2HZ  LYS A  43      35.555   3.416   3.684  1.00  0.90           H  
ATOM    624 3HZ  LYS A  43      36.053   2.324   2.551  1.00  0.90           H  
ATOM    625  N   PRO A  44      29.501   1.022   1.781  1.00  0.88           N  
ATOM    626  CA  PRO A  44      28.156   0.835   2.311  1.00  0.88           C  
ATOM    627  C   PRO A  44      27.444   2.179   2.204  1.00  0.88           C  
ATOM    628  O   PRO A  44      28.122   3.201   2.121  1.00  0.88           O  
ATOM    629  CB  PRO A  44      28.414   0.445   3.775  1.00  0.88           C  
ATOM    630  CG  PRO A  44      29.804  -0.144   3.779  1.00  0.88           C  
ATOM    631  CD  PRO A  44      30.572   0.631   2.731  1.00  0.88           C  
ATOM    632  HA  PRO A  44      27.648   0.044   1.748  1.00  0.88           H  
ATOM    633 1HB  PRO A  44      28.313   1.332   4.421  1.00  0.88           H  
ATOM    634 2HB  PRO A  44      27.661  -0.280   4.112  1.00  0.88           H  
ATOM    635 1HG  PRO A  44      30.246  -0.053   4.785  1.00  0.88           H  
ATOM    636 2HG  PRO A  44      29.754  -1.221   3.556  1.00  0.88           H  
ATOM    637 1HD  PRO A  44      31.065   1.510   3.168  1.00  0.88           H  
ATOM    638 2HD  PRO A  44      31.283  -0.074   2.277  1.00  0.88           H  
ATOM    639  N   PRO A  45      26.109   2.226   2.187  1.00  0.86           N  
ATOM    640  CA  PRO A  45      25.355   3.457   2.119  1.00  0.86           C  
ATOM    641  C   PRO A  45      25.568   4.248   3.395  1.00  0.86           C  
ATOM    642  O   PRO A  45      25.713   3.671   4.475  1.00  0.86           O  
ATOM    643  CB  PRO A  45      23.907   2.975   1.984  1.00  0.86           C  
ATOM    644  CG  PRO A  45      23.912   1.567   2.584  1.00  0.86           C  
ATOM    645  CD  PRO A  45      25.300   1.005   2.285  1.00  0.86           C  
ATOM    646  HA  PRO A  45      25.674   4.026   1.241  1.00  0.86           H  
ATOM    647 1HB  PRO A  45      23.242   3.666   2.524  1.00  0.86           H  
ATOM    648 2HB  PRO A  45      23.597   3.003   0.930  1.00  0.86           H  
ATOM    649 1HG  PRO A  45      23.705   1.620   3.665  1.00  0.86           H  
ATOM    650 2HG  PRO A  45      23.106   0.963   2.140  1.00  0.86           H  
ATOM    651 1HD  PRO A  45      25.622   0.384   3.122  1.00  0.86           H  
ATOM    652 2HD  PRO A  45      25.299   0.457   1.342  1.00  0.86           H  
ATOM    653  N   ARG A  46      25.528   5.567   3.277  1.00  0.83           N  
ATOM    654  CA  ARG A  46      25.692   6.436   4.431  1.00  0.83           C  
ATOM    655  C   ARG A  46      24.528   7.397   4.549  1.00  0.83           C  
ATOM    656  O   ARG A  46      24.025   7.905   3.551  1.00  0.83           O  
ATOM    657  CB  ARG A  46      26.974   7.234   4.282  1.00  0.83           C  
ATOM    658  CG  ARG A  46      28.233   6.371   4.124  1.00  0.83           C  
ATOM    659  CD  ARG A  46      29.457   7.192   3.921  1.00  0.83           C  
ATOM    660  NE  ARG A  46      29.888   7.859   5.137  1.00  0.83           N  
ATOM    661  CZ  ARG A  46      30.697   8.948   5.186  1.00  0.83           C  
ATOM    662  NH1 ARG A  46      31.128   9.520   4.071  1.00  0.83           N  
ATOM    663  NH2 ARG A  46      31.061   9.439   6.357  1.00  0.83           N  
ATOM    664  H   ARG A  46      25.435   5.966   2.346  1.00  0.83           H  
ATOM    665  HA  ARG A  46      25.745   5.827   5.333  1.00  0.83           H  
ATOM    666 1HB  ARG A  46      26.900   7.870   3.400  1.00  0.83           H  
ATOM    667 2HB  ARG A  46      27.109   7.883   5.148  1.00  0.83           H  
ATOM    668 1HG  ARG A  46      28.363   5.760   5.015  1.00  0.83           H  
ATOM    669 2HG  ARG A  46      28.117   5.714   3.254  1.00  0.83           H  
ATOM    670 1HD  ARG A  46      30.264   6.543   3.578  1.00  0.83           H  
ATOM    671 2HD  ARG A  46      29.257   7.948   3.174  1.00  0.83           H  
ATOM    672  HE  ARG A  46      29.590   7.458   6.016  1.00  0.83           H  
ATOM    673 1HH1 ARG A  46      30.862   9.152   3.179  1.00  0.83           H  
ATOM    674 2HH1 ARG A  46      31.721  10.373   4.120  1.00  0.83           H  
ATOM    675 1HH2 ARG A  46      30.741   9.017   7.216  1.00  0.83           H  
ATOM    676 2HH2 ARG A  46      31.699  10.246   6.388  1.00  0.83           H  
ATOM    677  N   LYS A  47      24.092   7.691   5.759  1.00  0.81           N  
ATOM    678  CA  LYS A  47      23.010   8.659   5.866  1.00  0.81           C  
ATOM    679  C   LYS A  47      23.537  10.065   5.673  1.00  0.81           C  
ATOM    680  O   LYS A  47      24.630  10.391   6.142  1.00  0.81           O  
ATOM    681  CB  LYS A  47      22.281   8.525   7.212  1.00  0.81           C  
ATOM    682  CG  LYS A  47      21.509   7.204   7.384  1.00  0.81           C  
ATOM    683  CD  LYS A  47      20.792   7.112   8.728  1.00  0.81           C  
ATOM    684  CE  LYS A  47      20.043   5.780   8.845  1.00  0.81           C  
ATOM    685  NZ  LYS A  47      19.381   5.611  10.174  1.00  0.81           N  
ATOM    686  H   LYS A  47      24.498   7.267   6.584  1.00  0.81           H  
ATOM    687  HA  LYS A  47      22.298   8.479   5.071  1.00  0.81           H  
ATOM    688 1HB  LYS A  47      23.002   8.602   8.026  1.00  0.81           H  
ATOM    689 2HB  LYS A  47      21.572   9.350   7.322  1.00  0.81           H  
ATOM    690 1HG  LYS A  47      20.755   7.126   6.615  1.00  0.81           H  
ATOM    691 2HG  LYS A  47      22.194   6.362   7.282  1.00  0.81           H  
ATOM    692 1HD  LYS A  47      21.518   7.189   9.537  1.00  0.81           H  
ATOM    693 2HD  LYS A  47      20.079   7.932   8.818  1.00  0.81           H  
ATOM    694 1HE  LYS A  47      19.284   5.732   8.063  1.00  0.81           H  
ATOM    695 2HE  LYS A  47      20.751   4.964   8.699  1.00  0.81           H  
ATOM    696 1HZ  LYS A  47      18.907   4.718  10.193  1.00  0.81           H  
ATOM    697 2HZ  LYS A  47      20.080   5.638  10.904  1.00  0.81           H  
ATOM    698 3HZ  LYS A  47      18.709   6.347  10.326  1.00  0.81           H  
ATOM    699  N   LEU A  48      22.754  10.908   5.003  1.00  0.81           N  
ATOM    700  CA  LEU A  48      23.074  12.321   4.856  1.00  0.81           C  
ATOM    701  C   LEU A  48      22.280  13.103   5.861  1.00  0.81           C  
ATOM    702  O   LEU A  48      22.814  13.956   6.579  1.00  0.81           O  
ATOM    703  CB  LEU A  48      22.740  12.807   3.448  1.00  0.81           C  
ATOM    704  CG  LEU A  48      23.806  12.716   2.468  1.00  0.81           C  
ATOM    705  CD1 LEU A  48      24.400  11.360   2.500  1.00  0.81           C  
ATOM    706  CD2 LEU A  48      23.231  13.022   1.119  1.00  0.81           C  
ATOM    707  H   LEU A  48      21.884  10.571   4.590  1.00  0.81           H  
ATOM    708  HA  LEU A  48      24.132  12.464   5.050  1.00  0.81           H  
ATOM    709 1HB  LEU A  48      21.883  12.255   3.071  1.00  0.81           H  
ATOM    710 2HB  LEU A  48      22.471  13.846   3.508  1.00  0.81           H  
ATOM    711  HG  LEU A  48      24.566  13.432   2.702  1.00  0.81           H  
ATOM    712 1HD1 LEU A  48      25.192  11.326   1.787  1.00  0.81           H  
ATOM    713 2HD1 LEU A  48      24.807  11.164   3.481  1.00  0.81           H  
ATOM    714 3HD1 LEU A  48      23.646  10.622   2.268  1.00  0.81           H  
ATOM    715 1HD2 LEU A  48      24.007  12.962   0.371  1.00  0.81           H  
ATOM    716 2HD2 LEU A  48      22.448  12.296   0.889  1.00  0.81           H  
ATOM    717 3HD2 LEU A  48      22.809  14.025   1.132  1.00  0.81           H  
ATOM    718  N   PHE A  49      20.989  12.796   5.915  1.00  0.82           N  
ATOM    719  CA  PHE A  49      20.115  13.455   6.869  1.00  0.82           C  
ATOM    720  C   PHE A  49      18.748  12.817   7.011  1.00  0.82           C  
ATOM    721  O   PHE A  49      18.228  12.199   6.071  1.00  0.82           O  
ATOM    722  CB  PHE A  49      19.888  14.883   6.469  1.00  0.82           C  
ATOM    723  CG  PHE A  49      19.449  14.978   5.169  1.00  0.82           C  
ATOM    724  CD1 PHE A  49      18.209  14.701   4.906  1.00  0.82           C  
ATOM    725  CD2 PHE A  49      20.259  15.393   4.195  1.00  0.82           C  
ATOM    726  CE1 PHE A  49      17.734  14.815   3.669  1.00  0.82           C  
ATOM    727  CE2 PHE A  49      19.794  15.526   2.932  1.00  0.82           C  
ATOM    728  CZ  PHE A  49      18.517  15.245   2.678  1.00  0.82           C  
ATOM    729  H   PHE A  49      20.618  12.089   5.280  1.00  0.82           H  
ATOM    730  HA  PHE A  49      20.603  13.422   7.840  1.00  0.82           H  
ATOM    731 1HB  PHE A  49      19.154  15.350   7.127  1.00  0.82           H  
ATOM    732 2HB  PHE A  49      20.801  15.420   6.558  1.00  0.82           H  
ATOM    733  HD1 PHE A  49      17.578  14.360   5.726  1.00  0.82           H  
ATOM    734  HD2 PHE A  49      21.291  15.626   4.444  1.00  0.82           H  
ATOM    735  HE1 PHE A  49      16.717  14.568   3.489  1.00  0.82           H  
ATOM    736  HE2 PHE A  49      20.442  15.857   2.142  1.00  0.82           H  
ATOM    737  HZ  PHE A  49      18.124  15.351   1.692  1.00  0.82           H  
ATOM    738  N   VAL A  50      18.147  13.028   8.189  1.00  0.85           N  
ATOM    739  CA  VAL A  50      16.791  12.565   8.485  1.00  0.85           C  
ATOM    740  C   VAL A  50      15.884  13.570   9.206  1.00  0.85           C  
ATOM    741  O   VAL A  50      16.264  14.140  10.234  1.00  0.85           O  
ATOM    742  CB  VAL A  50      16.845  11.281   9.338  1.00  0.85           C  
ATOM    743  CG1 VAL A  50      15.409  10.822   9.666  1.00  0.85           C  
ATOM    744  CG2 VAL A  50      17.592  10.164   8.577  1.00  0.85           C  
ATOM    745  H   VAL A  50      18.669  13.561   8.887  1.00  0.85           H  
ATOM    746  HA  VAL A  50      16.313  12.318   7.537  1.00  0.85           H  
ATOM    747  HB  VAL A  50      17.352  11.489  10.281  1.00  0.85           H  
ATOM    748 1HG1 VAL A  50      15.442   9.916  10.275  1.00  0.85           H  
ATOM    749 2HG1 VAL A  50      14.883  11.592  10.222  1.00  0.85           H  
ATOM    750 3HG1 VAL A  50      14.869  10.615   8.739  1.00  0.85           H  
ATOM    751 1HG2 VAL A  50      17.608   9.266   9.190  1.00  0.85           H  
ATOM    752 2HG2 VAL A  50      17.073   9.958   7.638  1.00  0.85           H  
ATOM    753 3HG2 VAL A  50      18.613  10.462   8.366  1.00  0.85           H  
ATOM    754  N   TYR A  51      14.671  13.748   8.680  1.00  0.90           N  
ATOM    755  CA  TYR A  51      13.618  14.554   9.293  1.00  0.90           C  
ATOM    756  C   TYR A  51      12.673  13.698  10.113  1.00  0.90           C  
ATOM    757  O   TYR A  51      12.185  12.666   9.643  1.00  0.90           O  
ATOM    758  CB  TYR A  51      12.829  15.340   8.257  1.00  0.90           C  
ATOM    759  CG  TYR A  51      11.634  16.084   8.802  1.00  0.90           C  
ATOM    760  CD1 TYR A  51      11.829  17.184   9.614  1.00  0.90           C  
ATOM    761  CD2 TYR A  51      10.351  15.704   8.454  1.00  0.90           C  
ATOM    762  CE1 TYR A  51      10.758  17.894  10.085  1.00  0.90           C  
ATOM    763  CE2 TYR A  51       9.278  16.425   8.921  1.00  0.90           C  
ATOM    764  CZ  TYR A  51       9.479  17.511   9.734  1.00  0.90           C  
ATOM    765  OH  TYR A  51       8.395  18.214  10.192  1.00  0.90           O  
ATOM    766  H   TYR A  51      14.451  13.274   7.815  1.00  0.90           H  
ATOM    767  HA  TYR A  51      14.077  15.267   9.970  1.00  0.90           H  
ATOM    768 1HB  TYR A  51      13.463  16.091   7.867  1.00  0.90           H  
ATOM    769 2HB  TYR A  51      12.507  14.691   7.444  1.00  0.90           H  
ATOM    770  HD1 TYR A  51      12.835  17.486   9.882  1.00  0.90           H  
ATOM    771  HD2 TYR A  51      10.189  14.843   7.803  1.00  0.90           H  
ATOM    772  HE1 TYR A  51      10.922  18.758  10.726  1.00  0.90           H  
ATOM    773  HE2 TYR A  51       8.260  16.140   8.645  1.00  0.90           H  
ATOM    774  HH  TYR A  51       8.680  18.966  10.734  1.00  0.90           H  
ATOM    775  N   ASP A  52      12.414  14.125  11.344  1.00  0.95           N  
ATOM    776  CA  ASP A  52      11.485  13.439  12.226  1.00  0.95           C  
ATOM    777  C   ASP A  52      10.291  14.344  12.586  1.00  0.95           C  
ATOM    778  O   ASP A  52      10.410  15.183  13.496  1.00  0.95           O  
ATOM    779  CB  ASP A  52      12.188  12.966  13.490  1.00  0.95           C  
ATOM    780  CG  ASP A  52      11.251  12.195  14.470  1.00  0.95           C  
ATOM    781  OD1 ASP A  52      10.018  12.364  14.417  1.00  0.95           O  
ATOM    782  OD2 ASP A  52      11.773  11.436  15.247  1.00  0.95           O  
ATOM    783  H   ASP A  52      12.886  14.968  11.670  1.00  0.95           H  
ATOM    784  HA  ASP A  52      11.158  12.533  11.732  1.00  0.95           H  
ATOM    785 1HB  ASP A  52      13.019  12.304  13.210  1.00  0.95           H  
ATOM    786 2HB  ASP A  52      12.619  13.827  14.016  1.00  0.95           H  
ATOM    787  N   PRO A  53       9.123  14.155  11.925  1.00  1.00           N  
ATOM    788  CA  PRO A  53       7.896  14.924  12.046  1.00  1.00           C  
ATOM    789  C   PRO A  53       7.319  14.956  13.455  1.00  1.00           C  
ATOM    790  O   PRO A  53       6.524  15.845  13.768  1.00  1.00           O  
ATOM    791  CB  PRO A  53       6.917  14.138  11.156  1.00  1.00           C  
ATOM    792  CG  PRO A  53       7.742  13.416  10.187  1.00  1.00           C  
ATOM    793  CD  PRO A  53       9.010  13.071  10.914  1.00  1.00           C  
ATOM    794  HA  PRO A  53       8.050  15.937  11.666  1.00  1.00           H  
ATOM    795 1HB  PRO A  53       6.303  13.465  11.769  1.00  1.00           H  
ATOM    796 2HB  PRO A  53       6.218  14.839  10.661  1.00  1.00           H  
ATOM    797 1HG  PRO A  53       7.188  12.513   9.893  1.00  1.00           H  
ATOM    798 2HG  PRO A  53       7.885  13.977   9.270  1.00  1.00           H  
ATOM    799 1HD  PRO A  53       8.927  12.080  11.395  1.00  1.00           H  
ATOM    800 2HD  PRO A  53       9.804  13.123  10.167  1.00  1.00           H  
ATOM    801  N   SER A  54       7.679  14.000  14.323  1.00  1.03           N  
ATOM    802  CA  SER A  54       7.071  14.028  15.645  1.00  1.03           C  
ATOM    803  C   SER A  54       7.741  15.062  16.549  1.00  1.03           C  
ATOM    804  O   SER A  54       7.139  15.522  17.521  1.00  1.03           O  
ATOM    805  CB  SER A  54       7.064  12.632  16.260  1.00  1.03           C  
ATOM    806  OG  SER A  54       8.343  12.172  16.595  1.00  1.03           O  
ATOM    807  H   SER A  54       8.389  13.286  14.111  1.00  1.03           H  
ATOM    808  HA  SER A  54       6.028  14.324  15.527  1.00  1.03           H  
ATOM    809 1HB  SER A  54       6.438  12.635  17.149  1.00  1.03           H  
ATOM    810 2HB  SER A  54       6.615  11.942  15.549  1.00  1.03           H  
ATOM    811  HG  SER A  54       8.912  12.272  15.795  1.00  1.03           H  
ATOM    812  N   ASP A  55       8.977  15.445  16.202  1.00  1.02           N  
ATOM    813  CA  ASP A  55       9.713  16.483  16.917  1.00  1.02           C  
ATOM    814  C   ASP A  55       9.845  17.737  16.057  1.00  1.02           C  
ATOM    815  O   ASP A  55      10.123  18.822  16.567  1.00  1.02           O  
ATOM    816  CB  ASP A  55      11.106  16.021  17.373  1.00  1.02           C  
ATOM    817  CG  ASP A  55      11.101  14.933  18.467  1.00  1.02           C  
ATOM    818  OD1 ASP A  55      10.284  15.021  19.353  1.00  1.02           O  
ATOM    819  OD2 ASP A  55      11.943  14.069  18.439  1.00  1.02           O  
ATOM    820  H   ASP A  55       9.410  15.025  15.380  1.00  1.02           H  
ATOM    821  HA  ASP A  55       9.147  16.753  17.810  1.00  1.02           H  
ATOM    822 1HB  ASP A  55      11.659  15.645  16.507  1.00  1.02           H  
ATOM    823 2HB  ASP A  55      11.655  16.878  17.758  1.00  1.02           H  
ATOM    824  N   ASN A  56       9.621  17.581  14.744  1.00  0.97           N  
ATOM    825  CA  ASN A  56       9.842  18.633  13.752  1.00  0.97           C  
ATOM    826  C   ASN A  56      11.311  19.045  13.760  1.00  0.97           C  
ATOM    827  O   ASN A  56      11.654  20.228  13.748  1.00  0.97           O  
ATOM    828  CB  ASN A  56       8.941  19.831  14.007  1.00  0.97           C  
ATOM    829  CG  ASN A  56       8.798  20.784  12.818  1.00  0.97           C  
ATOM    830  OD1 ASN A  56       8.800  20.400  11.637  1.00  0.97           O  
ATOM    831  ND2 ASN A  56       8.659  22.053  13.131  1.00  0.97           N  
ATOM    832  H   ASN A  56       9.379  16.659  14.397  1.00  0.97           H  
ATOM    833  HA  ASN A  56       9.618  18.225  12.769  1.00  0.97           H  
ATOM    834 1HB  ASN A  56       7.951  19.477  14.296  1.00  0.97           H  
ATOM    835 2HB  ASN A  56       9.335  20.408  14.840  1.00  0.97           H  
ATOM    836 1HD2 ASN A  56       8.555  22.739  12.411  1.00  0.97           H  
ATOM    837 2HD2 ASN A  56       8.658  22.332  14.093  1.00  0.97           H  
ATOM    838  N   GLU A  57      12.173  18.030  13.763  1.00  0.91           N  
ATOM    839  CA  GLU A  57      13.624  18.214  13.769  1.00  0.91           C  
ATOM    840  C   GLU A  57      14.326  17.484  12.638  1.00  0.91           C  
ATOM    841  O   GLU A  57      13.882  16.422  12.204  1.00  0.91           O  
ATOM    842  CB  GLU A  57      14.231  17.711  15.083  1.00  0.91           C  
ATOM    843  CG  GLU A  57      13.883  18.507  16.330  1.00  0.91           C  
ATOM    844  CD  GLU A  57      14.548  17.923  17.556  1.00  0.91           C  
ATOM    845  OE1 GLU A  57      15.013  16.812  17.451  1.00  0.91           O  
ATOM    846  OE2 GLU A  57      14.604  18.575  18.572  1.00  0.91           O  
ATOM    847  H   GLU A  57      11.778  17.089  13.760  1.00  0.91           H  
ATOM    848  HA  GLU A  57      13.835  19.279  13.667  1.00  0.91           H  
ATOM    849 1HB  GLU A  57      13.907  16.684  15.254  1.00  0.91           H  
ATOM    850 2HB  GLU A  57      15.320  17.695  14.994  1.00  0.91           H  
ATOM    851 1HG  GLU A  57      14.217  19.534  16.197  1.00  0.91           H  
ATOM    852 2HG  GLU A  57      12.807  18.520  16.461  1.00  0.91           H  
ATOM    853  N   THR A  58      15.456  18.045  12.192  1.00  0.85           N  
ATOM    854  CA  THR A  58      16.262  17.362  11.186  1.00  0.85           C  
ATOM    855  C   THR A  58      17.683  17.153  11.684  1.00  0.85           C  
ATOM    856  O   THR A  58      18.327  18.076  12.182  1.00  0.85           O  
ATOM    857  CB  THR A  58      16.343  18.143   9.864  1.00  0.85           C  
ATOM    858  OG1 THR A  58      15.032  18.348   9.336  1.00  0.85           O  
ATOM    859  CG2 THR A  58      17.139  17.292   8.841  1.00  0.85           C  
ATOM    860  H   THR A  58      15.761  18.927  12.569  1.00  0.85           H  
ATOM    861  HA  THR A  58      15.833  16.392  10.992  1.00  0.85           H  
ATOM    862  HB  THR A  58      16.831  19.100  10.014  1.00  0.85           H  
ATOM    863  HG1 THR A  58      15.098  18.728   8.451  1.00  0.85           H  
ATOM    864 1HG2 THR A  58      17.186  17.813   7.912  1.00  0.85           H  
ATOM    865 2HG2 THR A  58      18.146  17.113   9.190  1.00  0.85           H  
ATOM    866 3HG2 THR A  58      16.645  16.342   8.694  1.00  0.85           H  
ATOM    867  N   TYR A  59      18.161  15.931  11.515  1.00  0.80           N  
ATOM    868  CA  TYR A  59      19.513  15.570  11.884  1.00  0.80           C  
ATOM    869  C   TYR A  59      20.363  15.413  10.631  1.00  0.80           C  
ATOM    870  O   TYR A  59      19.899  14.870   9.631  1.00  0.80           O  
ATOM    871  CB  TYR A  59      19.447  14.304  12.725  1.00  0.80           C  
ATOM    872  CG  TYR A  59      18.833  14.593  14.080  1.00  0.80           C  
ATOM    873  CD1 TYR A  59      17.445  14.606  14.249  1.00  0.80           C  
ATOM    874  CD2 TYR A  59      19.665  14.854  15.156  1.00  0.80           C  
ATOM    875  CE1 TYR A  59      16.911  14.894  15.500  1.00  0.80           C  
ATOM    876  CE2 TYR A  59      19.133  15.132  16.396  1.00  0.80           C  
ATOM    877  CZ  TYR A  59      17.769  15.158  16.575  1.00  0.80           C  
ATOM    878  OH  TYR A  59      17.257  15.446  17.829  1.00  0.80           O  
ATOM    879  H   TYR A  59      17.546  15.230  11.107  1.00  0.80           H  
ATOM    880  HA  TYR A  59      19.944  16.370  12.482  1.00  0.80           H  
ATOM    881 1HB  TYR A  59      18.838  13.550  12.216  1.00  0.80           H  
ATOM    882 2HB  TYR A  59      20.447  13.896  12.869  1.00  0.80           H  
ATOM    883  HD1 TYR A  59      16.782  14.403  13.403  1.00  0.80           H  
ATOM    884  HD2 TYR A  59      20.746  14.842  15.019  1.00  0.80           H  
ATOM    885  HE1 TYR A  59      15.827  14.917  15.647  1.00  0.80           H  
ATOM    886  HE2 TYR A  59      19.794  15.337  17.237  1.00  0.80           H  
ATOM    887  HH  TYR A  59      16.354  15.829  17.740  1.00  0.80           H  
ATOM    888  N   TYR A  60      21.615  15.870  10.690  1.00  0.76           N  
ATOM    889  CA  TYR A  60      22.519  15.781   9.537  1.00  0.76           C  
ATOM    890  C   TYR A  60      23.844  15.121   9.902  1.00  0.76           C  
ATOM    891  O   TYR A  60      24.309  15.244  11.040  1.00  0.76           O  
ATOM    892  CB  TYR A  60      22.817  17.181   8.984  1.00  0.76           C  
ATOM    893  CG  TYR A  60      21.606  17.989   8.487  1.00  0.76           C  
ATOM    894  CD1 TYR A  60      20.871  18.736   9.398  1.00  0.76           C  
ATOM    895  CD2 TYR A  60      21.254  18.010   7.137  1.00  0.76           C  
ATOM    896  CE1 TYR A  60      19.801  19.493   8.973  1.00  0.76           C  
ATOM    897  CE2 TYR A  60      20.169  18.762   6.710  1.00  0.76           C  
ATOM    898  CZ  TYR A  60      19.446  19.510   7.624  1.00  0.76           C  
ATOM    899  OH  TYR A  60      18.365  20.290   7.219  1.00  0.76           O  
ATOM    900  H   TYR A  60      21.942  16.302  11.543  1.00  0.76           H  
ATOM    901  HA  TYR A  60      22.051  15.178   8.764  1.00  0.76           H  
ATOM    902 1HB  TYR A  60      23.309  17.762   9.755  1.00  0.76           H  
ATOM    903 2HB  TYR A  60      23.525  17.089   8.155  1.00  0.76           H  
ATOM    904  HD1 TYR A  60      21.144  18.731  10.454  1.00  0.76           H  
ATOM    905  HD2 TYR A  60      21.833  17.435   6.413  1.00  0.76           H  
ATOM    906  HE1 TYR A  60      19.234  20.077   9.697  1.00  0.76           H  
ATOM    907  HE2 TYR A  60      19.899  18.772   5.657  1.00  0.76           H  
ATOM    908  HH  TYR A  60      17.925  20.653   7.996  1.00  0.76           H  
ATOM    909  N   GLY A  61      24.459  14.443   8.933  1.00  0.74           N  
ATOM    910  CA  GLY A  61      25.781  13.843   9.122  1.00  0.74           C  
ATOM    911  C   GLY A  61      26.861  14.920   9.227  1.00  0.74           C  
ATOM    912  O   GLY A  61      26.736  15.994   8.638  1.00  0.74           O  
ATOM    913  H   GLY A  61      23.985  14.340   8.033  1.00  0.74           H  
ATOM    914 1HA  GLY A  61      25.774  13.236  10.027  1.00  0.74           H  
ATOM    915 2HA  GLY A  61      25.998  13.172   8.292  1.00  0.74           H  
ATOM    916  N   ALA A  62      27.969  14.599   9.895  1.00  0.73           N  
ATOM    917  CA  ALA A  62      29.066  15.554  10.106  1.00  0.73           C  
ATOM    918  C   ALA A  62      29.653  16.127   8.818  1.00  0.73           C  
ATOM    919  O   ALA A  62      30.084  17.277   8.791  1.00  0.73           O  
ATOM    920  CB  ALA A  62      30.182  14.888  10.890  1.00  0.73           C  
ATOM    921  H   ALA A  62      28.031  13.684  10.321  1.00  0.73           H  
ATOM    922  HA  ALA A  62      28.668  16.386  10.689  1.00  0.73           H  
ATOM    923 1HB  ALA A  62      30.972  15.614  11.085  1.00  0.73           H  
ATOM    924 2HB  ALA A  62      29.793  14.514  11.837  1.00  0.73           H  
ATOM    925 3HB  ALA A  62      30.587  14.060  10.310  1.00  0.73           H  
ATOM    926  N   GLU A  63      29.664  15.334   7.751  1.00  0.72           N  
ATOM    927  CA  GLU A  63      30.246  15.761   6.478  1.00  0.72           C  
ATOM    928  C   GLU A  63      29.258  16.565   5.634  1.00  0.72           C  
ATOM    929  O   GLU A  63      29.593  17.033   4.543  1.00  0.72           O  
ATOM    930  CB  GLU A  63      30.742  14.542   5.694  1.00  0.72           C  
ATOM    931  CG  GLU A  63      31.882  13.805   6.393  1.00  0.72           C  
ATOM    932  CD  GLU A  63      32.407  12.573   5.661  1.00  0.72           C  
ATOM    933  OE1 GLU A  63      32.196  12.406   4.469  1.00  0.72           O  
ATOM    934  OE2 GLU A  63      32.991  11.757   6.334  1.00  0.72           O  
ATOM    935  H   GLU A  63      29.272  14.408   7.829  1.00  0.72           H  
ATOM    936  HA  GLU A  63      31.100  16.403   6.693  1.00  0.72           H  
ATOM    937 1HB  GLU A  63      29.920  13.838   5.553  1.00  0.72           H  
ATOM    938 2HB  GLU A  63      31.081  14.854   4.709  1.00  0.72           H  
ATOM    939 1HG  GLU A  63      32.707  14.499   6.538  1.00  0.72           H  
ATOM    940 2HG  GLU A  63      31.528  13.502   7.379  1.00  0.72           H  
ATOM    941  N   TYR A  64      28.035  16.698   6.137  1.00  0.71           N  
ATOM    942  CA  TYR A  64      26.969  17.394   5.454  1.00  0.71           C  
ATOM    943  C   TYR A  64      26.565  18.646   6.235  1.00  0.71           C  
ATOM    944  O   TYR A  64      26.009  19.605   5.681  1.00  0.71           O  
ATOM    945  CB  TYR A  64      25.842  16.405   5.243  1.00  0.71           C  
ATOM    946  CG  TYR A  64      26.347  15.246   4.460  1.00  0.71           C  
ATOM    947  CD1 TYR A  64      26.494  14.022   5.067  1.00  0.71           C  
ATOM    948  CD2 TYR A  64      26.732  15.422   3.144  1.00  0.71           C  
ATOM    949  CE1 TYR A  64      27.003  12.958   4.361  1.00  0.71           C  
ATOM    950  CE2 TYR A  64      27.249  14.371   2.436  1.00  0.71           C  
ATOM    951  CZ  TYR A  64      27.380  13.138   3.036  1.00  0.71           C  
ATOM    952  OH  TYR A  64      27.881  12.083   2.326  1.00  0.71           O  
ATOM    953  H   TYR A  64      27.822  16.307   7.047  1.00  0.71           H  
ATOM    954  HA  TYR A  64      27.331  17.717   4.479  1.00  0.71           H  
ATOM    955 1HB  TYR A  64      25.470  16.043   6.207  1.00  0.71           H  
ATOM    956 2HB  TYR A  64      25.031  16.850   4.720  1.00  0.71           H  
ATOM    957  HD1 TYR A  64      26.199  13.898   6.102  1.00  0.71           H  
ATOM    958  HD2 TYR A  64      26.635  16.400   2.673  1.00  0.71           H  
ATOM    959  HE1 TYR A  64      27.110  11.983   4.841  1.00  0.71           H  
ATOM    960  HE2 TYR A  64      27.559  14.514   1.402  1.00  0.71           H  
ATOM    961  HH  TYR A  64      27.775  11.279   2.846  1.00  0.71           H  
ATOM    962  N   LYS A  65      26.859  18.675   7.533  1.00  0.69           N  
ATOM    963  CA  LYS A  65      26.535  19.871   8.294  1.00  0.69           C  
ATOM    964  C   LYS A  65      27.273  21.032   7.630  1.00  0.69           C  
ATOM    965  O   LYS A  65      28.464  20.935   7.345  1.00  0.69           O  
ATOM    966  CB  LYS A  65      26.977  19.738   9.759  1.00  0.69           C  
ATOM    967  CG  LYS A  65      26.184  18.727  10.576  1.00  0.69           C  
ATOM    968  CD  LYS A  65      26.690  18.630  11.999  1.00  0.69           C  
ATOM    969  CE  LYS A  65      25.958  17.540  12.751  1.00  0.69           C  
ATOM    970  NZ  LYS A  65      26.414  17.431  14.159  1.00  0.69           N  
ATOM    971  H   LYS A  65      27.265  17.861   7.991  1.00  0.69           H  
ATOM    972  HA  LYS A  65      25.461  20.054   8.244  1.00  0.69           H  
ATOM    973 1HB  LYS A  65      28.025  19.425   9.790  1.00  0.69           H  
ATOM    974 2HB  LYS A  65      26.907  20.704  10.253  1.00  0.69           H  
ATOM    975 1HG  LYS A  65      25.141  19.031  10.601  1.00  0.69           H  
ATOM    976 2HG  LYS A  65      26.240  17.758  10.126  1.00  0.69           H  
ATOM    977 1HD  LYS A  65      27.756  18.405  11.992  1.00  0.69           H  
ATOM    978 2HD  LYS A  65      26.537  19.579  12.512  1.00  0.69           H  
ATOM    979 1HE  LYS A  65      24.889  17.746  12.733  1.00  0.69           H  
ATOM    980 2HE  LYS A  65      26.141  16.589  12.247  1.00  0.69           H  
ATOM    981 1HZ  LYS A  65      25.906  16.688  14.617  1.00  0.69           H  
ATOM    982 2HZ  LYS A  65      27.401  17.224  14.173  1.00  0.69           H  
ATOM    983 3HZ  LYS A  65      26.243  18.302  14.637  1.00  0.69           H  
ATOM    984  N   GLY A  66      26.564  22.124   7.369  1.00  0.68           N  
ATOM    985  CA  GLY A  66      27.150  23.303   6.726  1.00  0.68           C  
ATOM    986  C   GLY A  66      27.001  23.308   5.193  1.00  0.68           C  
ATOM    987  O   GLY A  66      27.207  24.342   4.556  1.00  0.68           O  
ATOM    988  H   GLY A  66      25.586  22.140   7.619  1.00  0.68           H  
ATOM    989 1HA  GLY A  66      26.679  24.197   7.133  1.00  0.68           H  
ATOM    990 2HA  GLY A  66      28.206  23.363   6.985  1.00  0.68           H  
ATOM    991  N   ARG A  67      26.626  22.164   4.606  1.00  0.68           N  
ATOM    992  CA  ARG A  67      26.425  22.052   3.157  1.00  0.68           C  
ATOM    993  C   ARG A  67      25.019  21.602   2.791  1.00  0.68           C  
ATOM    994  O   ARG A  67      24.514  21.946   1.722  1.00  0.68           O  
ATOM    995  CB  ARG A  67      27.380  21.062   2.502  1.00  0.68           C  
ATOM    996  CG  ARG A  67      28.834  21.448   2.431  1.00  0.68           C  
ATOM    997  CD  ARG A  67      29.604  20.403   1.681  1.00  0.68           C  
ATOM    998  NE  ARG A  67      30.995  20.779   1.460  1.00  0.68           N  
ATOM    999  CZ  ARG A  67      31.985  20.572   2.353  1.00  0.68           C  
ATOM   1000  NH1 ARG A  67      31.711  20.004   3.503  1.00  0.68           N  
ATOM   1001  NH2 ARG A  67      33.222  20.939   2.080  1.00  0.68           N  
ATOM   1002  H   ARG A  67      26.480  21.336   5.174  1.00  0.68           H  
ATOM   1003  HA  ARG A  67      26.597  23.029   2.709  1.00  0.68           H  
ATOM   1004 1HB  ARG A  67      27.323  20.111   3.037  1.00  0.68           H  
ATOM   1005 2HB  ARG A  67      27.051  20.879   1.483  1.00  0.68           H  
ATOM   1006 1HG  ARG A  67      28.928  22.397   1.903  1.00  0.68           H  
ATOM   1007 2HG  ARG A  67      29.246  21.537   3.437  1.00  0.68           H  
ATOM   1008 1HD  ARG A  67      29.573  19.462   2.242  1.00  0.68           H  
ATOM   1009 2HD  ARG A  67      29.143  20.257   0.701  1.00  0.68           H  
ATOM   1010  HE  ARG A  67      31.212  21.224   0.547  1.00  0.68           H  
ATOM   1011 1HH1 ARG A  67      30.757  19.729   3.712  1.00  0.68           H  
ATOM   1012 2HH1 ARG A  67      32.443  19.847   4.178  1.00  0.68           H  
ATOM   1013 1HH2 ARG A  67      33.427  21.379   1.197  1.00  0.68           H  
ATOM   1014 2HH2 ARG A  67      33.958  20.786   2.758  1.00  0.68           H  
ATOM   1015  N   VAL A  68      24.387  20.802   3.641  1.00  0.69           N  
ATOM   1016  CA  VAL A  68      23.106  20.217   3.262  1.00  0.69           C  
ATOM   1017  C   VAL A  68      21.915  20.678   4.084  1.00  0.69           C  
ATOM   1018  O   VAL A  68      21.978  20.772   5.311  1.00  0.69           O  
ATOM   1019  CB  VAL A  68      23.179  18.697   3.309  1.00  0.69           C  
ATOM   1020  CG1 VAL A  68      21.911  18.094   2.945  1.00  0.69           C  
ATOM   1021  CG2 VAL A  68      24.174  18.241   2.382  1.00  0.69           C  
ATOM   1022  H   VAL A  68      24.837  20.528   4.510  1.00  0.69           H  
ATOM   1023  HA  VAL A  68      22.922  20.487   2.235  1.00  0.69           H  
ATOM   1024  HB  VAL A  68      23.425  18.381   4.317  1.00  0.69           H  
ATOM   1025 1HG1 VAL A  68      22.074  17.046   2.979  1.00  0.69           H  
ATOM   1026 2HG1 VAL A  68      21.125  18.378   3.632  1.00  0.69           H  
ATOM   1027 3HG1 VAL A  68      21.640  18.392   1.932  1.00  0.69           H  
ATOM   1028 1HG2 VAL A  68      24.226  17.156   2.405  1.00  0.69           H  
ATOM   1029 2HG2 VAL A  68      23.857  18.577   1.410  1.00  0.69           H  
ATOM   1030 3HG2 VAL A  68      25.145  18.661   2.638  1.00  0.69           H  
ATOM   1031  N   GLU A  69      20.831  20.972   3.373  1.00  0.70           N  
ATOM   1032  CA  GLU A  69      19.565  21.379   3.963  1.00  0.70           C  
ATOM   1033  C   GLU A  69      18.405  20.513   3.453  1.00  0.70           C  
ATOM   1034  O   GLU A  69      18.297  20.226   2.257  1.00  0.70           O  
ATOM   1035  CB  GLU A  69      19.288  22.851   3.653  1.00  0.70           C  
ATOM   1036  CG  GLU A  69      18.013  23.421   4.259  1.00  0.70           C  
ATOM   1037  CD  GLU A  69      17.814  24.901   3.950  1.00  0.70           C  
ATOM   1038  OE1 GLU A  69      18.674  25.498   3.315  1.00  0.70           O  
ATOM   1039  OE2 GLU A  69      16.808  25.438   4.357  1.00  0.70           O  
ATOM   1040  H   GLU A  69      20.905  20.903   2.358  1.00  0.70           H  
ATOM   1041  HA  GLU A  69      19.630  21.259   5.044  1.00  0.70           H  
ATOM   1042 1HB  GLU A  69      20.122  23.452   4.012  1.00  0.70           H  
ATOM   1043 2HB  GLU A  69      19.232  22.988   2.579  1.00  0.70           H  
ATOM   1044 1HG  GLU A  69      17.155  22.868   3.867  1.00  0.70           H  
ATOM   1045 2HG  GLU A  69      18.038  23.273   5.339  1.00  0.70           H  
ATOM   1046  N   LEU A  70      17.555  20.081   4.376  1.00  0.72           N  
ATOM   1047  CA  LEU A  70      16.350  19.311   4.059  1.00  0.72           C  
ATOM   1048  C   LEU A  70      15.040  20.031   4.345  1.00  0.72           C  
ATOM   1049  O   LEU A  70      14.824  20.544   5.447  1.00  0.72           O  
ATOM   1050  CB  LEU A  70      16.337  17.991   4.824  1.00  0.72           C  
ATOM   1051  CG  LEU A  70      14.995  17.232   4.848  1.00  0.72           C  
ATOM   1052  CD1 LEU A  70      14.614  16.766   3.562  1.00  0.72           C  
ATOM   1053  CD2 LEU A  70      15.058  16.075   5.752  1.00  0.72           C  
ATOM   1054  H   LEU A  70      17.754  20.298   5.351  1.00  0.72           H  
ATOM   1055  HA  LEU A  70      16.374  19.084   2.995  1.00  0.72           H  
ATOM   1056 1HB  LEU A  70      17.083  17.361   4.391  1.00  0.72           H  
ATOM   1057 2HB  LEU A  70      16.619  18.197   5.836  1.00  0.72           H  
ATOM   1058  HG  LEU A  70      14.225  17.909   5.205  1.00  0.72           H  
ATOM   1059 1HD1 LEU A  70      13.701  16.294   3.738  1.00  0.72           H  
ATOM   1060 2HD1 LEU A  70      14.492  17.556   2.885  1.00  0.72           H  
ATOM   1061 3HD1 LEU A  70      15.315  16.087   3.162  1.00  0.72           H  
ATOM   1062 1HD2 LEU A  70      14.088  15.591   5.751  1.00  0.72           H  
ATOM   1063 2HD2 LEU A  70      15.754  15.394   5.431  1.00  0.72           H  
ATOM   1064 3HD2 LEU A  70      15.314  16.409   6.740  1.00  0.72           H  
ATOM   1065  N   SER A  71      14.156  20.036   3.349  1.00  0.75           N  
ATOM   1066  CA  SER A  71      12.825  20.597   3.514  1.00  0.75           C  
ATOM   1067  C   SER A  71      11.775  19.530   3.219  1.00  0.75           C  
ATOM   1068  O   SER A  71      11.900  18.763   2.260  1.00  0.75           O  
ATOM   1069  CB  SER A  71      12.626  21.773   2.585  1.00  0.75           C  
ATOM   1070  OG  SER A  71      13.511  22.814   2.889  1.00  0.75           O  
ATOM   1071  H   SER A  71      14.424  19.597   2.466  1.00  0.75           H  
ATOM   1072  HA  SER A  71      12.702  20.928   4.543  1.00  0.75           H  
ATOM   1073 1HB  SER A  71      12.771  21.453   1.553  1.00  0.75           H  
ATOM   1074 2HB  SER A  71      11.599  22.127   2.676  1.00  0.75           H  
ATOM   1075  HG  SER A  71      13.471  22.932   3.847  1.00  0.75           H  
ATOM   1076  N   VAL A  72      10.729  19.488   4.043  1.00  0.78           N  
ATOM   1077  CA  VAL A  72       9.659  18.516   3.831  1.00  0.78           C  
ATOM   1078  C   VAL A  72       8.293  19.176   3.756  1.00  0.78           C  
ATOM   1079  O   VAL A  72       7.920  19.977   4.615  1.00  0.78           O  
ATOM   1080  CB  VAL A  72       9.646  17.452   4.945  1.00  0.78           C  
ATOM   1081  CG1 VAL A  72       8.504  16.466   4.709  1.00  0.78           C  
ATOM   1082  CG2 VAL A  72      10.995  16.735   4.976  1.00  0.78           C  
ATOM   1083  H   VAL A  72      10.672  20.132   4.817  1.00  0.78           H  
ATOM   1084  HA  VAL A  72       9.831  18.005   2.885  1.00  0.78           H  
ATOM   1085  HB  VAL A  72       9.466  17.928   5.911  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  72       8.498  15.715   5.498  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  72       7.553  16.989   4.710  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  72       8.652  15.992   3.752  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  72      10.999  15.987   5.747  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  72      11.168  16.269   4.030  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  72      11.786  17.449   5.177  1.00  0.78           H  
ATOM   1092  N   ASP A  73       7.566  18.835   2.705  1.00  0.80           N  
ATOM   1093  CA  ASP A  73       6.221  19.305   2.456  1.00  0.80           C  
ATOM   1094  C   ASP A  73       5.214  18.206   2.758  1.00  0.80           C  
ATOM   1095  O   ASP A  73       4.884  17.394   1.887  1.00  0.80           O  
ATOM   1096  CB  ASP A  73       6.114  19.742   0.999  1.00  0.80           C  
ATOM   1097  CG  ASP A  73       4.761  20.246   0.584  1.00  0.80           C  
ATOM   1098  OD1 ASP A  73       3.810  20.056   1.298  1.00  0.80           O  
ATOM   1099  OD2 ASP A  73       4.666  20.777  -0.506  1.00  0.80           O  
ATOM   1100  H   ASP A  73       7.961  18.171   2.042  1.00  0.80           H  
ATOM   1101  HA  ASP A  73       6.018  20.156   3.106  1.00  0.80           H  
ATOM   1102 1HB  ASP A  73       6.847  20.527   0.813  1.00  0.80           H  
ATOM   1103 2HB  ASP A  73       6.390  18.910   0.387  1.00  0.80           H  
ATOM   1104  N   GLU A  74       4.720  18.181   3.994  1.00  0.82           N  
ATOM   1105  CA  GLU A  74       3.828  17.107   4.406  1.00  0.82           C  
ATOM   1106  C   GLU A  74       2.519  17.086   3.627  1.00  0.82           C  
ATOM   1107  O   GLU A  74       1.994  16.011   3.338  1.00  0.82           O  
ATOM   1108  CB  GLU A  74       3.538  17.216   5.898  1.00  0.82           C  
ATOM   1109  CG  GLU A  74       4.735  16.877   6.772  1.00  0.82           C  
ATOM   1110  CD  GLU A  74       4.451  17.008   8.236  1.00  0.82           C  
ATOM   1111  OE1 GLU A  74       3.391  17.464   8.591  1.00  0.82           O  
ATOM   1112  OE2 GLU A  74       5.299  16.642   9.001  1.00  0.82           O  
ATOM   1113  H   GLU A  74       5.006  18.889   4.656  1.00  0.82           H  
ATOM   1114  HA  GLU A  74       4.337  16.162   4.228  1.00  0.82           H  
ATOM   1115 1HB  GLU A  74       3.217  18.229   6.137  1.00  0.82           H  
ATOM   1116 2HB  GLU A  74       2.724  16.539   6.161  1.00  0.82           H  
ATOM   1117 1HG  GLU A  74       5.044  15.848   6.565  1.00  0.82           H  
ATOM   1118 2HG  GLU A  74       5.565  17.533   6.506  1.00  0.82           H  
ATOM   1119  N   GLU A  75       1.981  18.255   3.289  1.00  0.82           N  
ATOM   1120  CA  GLU A  75       0.720  18.298   2.560  1.00  0.82           C  
ATOM   1121  C   GLU A  75       0.883  17.726   1.157  1.00  0.82           C  
ATOM   1122  O   GLU A  75       0.006  17.016   0.657  1.00  0.82           O  
ATOM   1123  CB  GLU A  75       0.177  19.727   2.490  1.00  0.82           C  
ATOM   1124  CG  GLU A  75      -0.308  20.284   3.839  1.00  0.82           C  
ATOM   1125  CD  GLU A  75      -0.838  21.707   3.761  1.00  0.82           C  
ATOM   1126  OE1 GLU A  75      -0.748  22.306   2.715  1.00  0.82           O  
ATOM   1127  OE2 GLU A  75      -1.333  22.186   4.754  1.00  0.82           O  
ATOM   1128  H   GLU A  75       2.465  19.113   3.518  1.00  0.82           H  
ATOM   1129  HA  GLU A  75      -0.004  17.681   3.091  1.00  0.82           H  
ATOM   1130 1HB  GLU A  75       0.959  20.389   2.111  1.00  0.82           H  
ATOM   1131 2HB  GLU A  75      -0.655  19.766   1.788  1.00  0.82           H  
ATOM   1132 1HG  GLU A  75      -1.098  19.638   4.220  1.00  0.82           H  
ATOM   1133 2HG  GLU A  75       0.522  20.249   4.545  1.00  0.82           H  
ATOM   1134  N   GLY A  76       2.021  18.025   0.529  1.00  0.80           N  
ATOM   1135  CA  GLY A  76       2.313  17.532  -0.806  1.00  0.80           C  
ATOM   1136  C   GLY A  76       3.026  16.182  -0.789  1.00  0.80           C  
ATOM   1137  O   GLY A  76       3.247  15.583  -1.842  1.00  0.80           O  
ATOM   1138  H   GLY A  76       2.700  18.650   0.978  1.00  0.80           H  
ATOM   1139 1HA  GLY A  76       1.385  17.451  -1.370  1.00  0.80           H  
ATOM   1140 2HA  GLY A  76       2.936  18.263  -1.316  1.00  0.80           H  
ATOM   1141  N   ASN A  77       3.359  15.690   0.407  1.00  0.78           N  
ATOM   1142  CA  ASN A  77       4.072  14.428   0.580  1.00  0.78           C  
ATOM   1143  C   ASN A  77       5.353  14.380  -0.228  1.00  0.78           C  
ATOM   1144  O   ASN A  77       5.645  13.394  -0.919  1.00  0.78           O  
ATOM   1145  CB  ASN A  77       3.194  13.234   0.313  1.00  0.78           C  
ATOM   1146  CG  ASN A  77       2.142  13.069   1.396  1.00  0.78           C  
ATOM   1147  OD1 ASN A  77       2.452  12.986   2.611  1.00  0.78           O  
ATOM   1148  ND2 ASN A  77       0.897  13.034   0.985  1.00  0.78           N  
ATOM   1149  H   ASN A  77       3.181  16.256   1.231  1.00  0.78           H  
ATOM   1150  HA  ASN A  77       4.356  14.368   1.628  1.00  0.78           H  
ATOM   1151 1HB  ASN A  77       2.707  13.323  -0.657  1.00  0.78           H  
ATOM   1152 2HB  ASN A  77       3.811  12.337   0.290  1.00  0.78           H  
ATOM   1153 1HD2 ASN A  77       0.152  12.936   1.644  1.00  0.78           H  
ATOM   1154 2HD2 ASN A  77       0.695  13.110   0.010  1.00  0.78           H  
ATOM   1155  N   LYS A  78       6.117  15.464  -0.153  1.00  0.75           N  
ATOM   1156  CA  LYS A  78       7.365  15.493  -0.885  1.00  0.75           C  
ATOM   1157  C   LYS A  78       8.538  16.053  -0.082  1.00  0.75           C  
ATOM   1158  O   LYS A  78       8.385  16.868   0.832  1.00  0.75           O  
ATOM   1159  CB  LYS A  78       7.135  16.209  -2.209  1.00  0.75           C  
ATOM   1160  CG  LYS A  78       6.673  17.700  -2.144  1.00  0.75           C  
ATOM   1161  CD  LYS A  78       6.187  18.217  -3.540  1.00  0.75           C  
ATOM   1162  CE  LYS A  78       5.990  19.748  -3.620  1.00  0.75           C  
ATOM   1163  NZ  LYS A  78       4.789  20.231  -2.913  1.00  0.75           N  
ATOM   1164  H   LYS A  78       5.804  16.248   0.427  1.00  0.75           H  
ATOM   1165  HA  LYS A  78       7.634  14.466  -1.132  1.00  0.75           H  
ATOM   1166 1HB  LYS A  78       8.030  16.119  -2.754  1.00  0.75           H  
ATOM   1167 2HB  LYS A  78       6.372  15.665  -2.773  1.00  0.75           H  
ATOM   1168 1HG  LYS A  78       5.828  17.766  -1.459  1.00  0.75           H  
ATOM   1169 2HG  LYS A  78       7.480  18.329  -1.776  1.00  0.75           H  
ATOM   1170 1HD  LYS A  78       6.865  17.951  -4.301  1.00  0.75           H  
ATOM   1171 2HD  LYS A  78       5.231  17.739  -3.764  1.00  0.75           H  
ATOM   1172 1HE  LYS A  78       6.858  20.232  -3.189  1.00  0.75           H  
ATOM   1173 2HE  LYS A  78       5.915  20.030  -4.668  1.00  0.75           H  
ATOM   1174 1HZ  LYS A  78       4.722  21.233  -2.989  1.00  0.75           H  
ATOM   1175 2HZ  LYS A  78       3.965  19.814  -3.295  1.00  0.75           H  
ATOM   1176 3HZ  LYS A  78       4.852  20.002  -1.918  1.00  0.75           H  
ATOM   1177  N   VAL A  79       9.725  15.569  -0.430  1.00  0.71           N  
ATOM   1178  CA  VAL A  79      10.964  15.885   0.263  1.00  0.71           C  
ATOM   1179  C   VAL A  79      12.043  16.462  -0.656  1.00  0.71           C  
ATOM   1180  O   VAL A  79      12.277  15.956  -1.760  1.00  0.71           O  
ATOM   1181  CB  VAL A  79      11.499  14.584   0.927  1.00  0.71           C  
ATOM   1182  CG1 VAL A  79      12.723  14.832   1.605  1.00  0.71           C  
ATOM   1183  CG2 VAL A  79      10.478  14.030   1.867  1.00  0.71           C  
ATOM   1184  H   VAL A  79       9.762  14.913  -1.208  1.00  0.71           H  
ATOM   1185  HA  VAL A  79      10.747  16.618   1.041  1.00  0.71           H  
ATOM   1186  HB  VAL A  79      11.700  13.849   0.155  1.00  0.71           H  
ATOM   1187 1HG1 VAL A  79      13.095  13.916   2.071  1.00  0.71           H  
ATOM   1188 2HG1 VAL A  79      13.475  15.220   0.923  1.00  0.71           H  
ATOM   1189 3HG1 VAL A  79      12.473  15.545   2.323  1.00  0.71           H  
ATOM   1190 1HG2 VAL A  79      10.852  13.112   2.308  1.00  0.71           H  
ATOM   1191 2HG2 VAL A  79      10.269  14.743   2.641  1.00  0.71           H  
ATOM   1192 3HG2 VAL A  79       9.587  13.819   1.314  1.00  0.71           H  
ATOM   1193  N   TYR A  80      12.704  17.529  -0.213  1.00  0.68           N  
ATOM   1194  CA  TYR A  80      13.790  18.087  -1.010  1.00  0.68           C  
ATOM   1195  C   TYR A  80      15.122  18.086  -0.278  1.00  0.68           C  
ATOM   1196  O   TYR A  80      15.229  18.495   0.878  1.00  0.68           O  
ATOM   1197  CB  TYR A  80      13.510  19.528  -1.386  1.00  0.68           C  
ATOM   1198  CG  TYR A  80      12.355  19.796  -2.288  1.00  0.68           C  
ATOM   1199  CD1 TYR A  80      11.067  19.870  -1.771  1.00  0.68           C  
ATOM   1200  CD2 TYR A  80      12.588  20.037  -3.633  1.00  0.68           C  
ATOM   1201  CE1 TYR A  80      10.010  20.171  -2.606  1.00  0.68           C  
ATOM   1202  CE2 TYR A  80      11.532  20.343  -4.471  1.00  0.68           C  
ATOM   1203  CZ  TYR A  80      10.244  20.411  -3.962  1.00  0.68           C  
ATOM   1204  OH  TYR A  80       9.193  20.720  -4.799  1.00  0.68           O  
ATOM   1205  H   TYR A  80      12.461  17.944   0.687  1.00  0.68           H  
ATOM   1206  HA  TYR A  80      13.911  17.493  -1.913  1.00  0.68           H  
ATOM   1207 1HB  TYR A  80      13.358  20.102  -0.474  1.00  0.68           H  
ATOM   1208 2HB  TYR A  80      14.404  19.931  -1.867  1.00  0.68           H  
ATOM   1209  HD1 TYR A  80      10.889  19.693  -0.706  1.00  0.68           H  
ATOM   1210  HD2 TYR A  80      13.604  19.988  -4.026  1.00  0.68           H  
ATOM   1211  HE1 TYR A  80       9.004  20.229  -2.201  1.00  0.68           H  
ATOM   1212  HE2 TYR A  80      11.714  20.532  -5.529  1.00  0.68           H  
ATOM   1213  HH  TYR A  80       9.486  20.653  -5.714  1.00  0.68           H  
ATOM   1214  N   LEU A  81      16.157  17.747  -1.023  1.00  0.65           N  
ATOM   1215  CA  LEU A  81      17.541  17.783  -0.584  1.00  0.65           C  
ATOM   1216  C   LEU A  81      18.262  18.904  -1.277  1.00  0.65           C  
ATOM   1217  O   LEU A  81      18.324  18.933  -2.503  1.00  0.65           O  
ATOM   1218  CB  LEU A  81      18.224  16.468  -0.990  1.00  0.65           C  
ATOM   1219  CG  LEU A  81      19.743  16.301  -0.719  1.00  0.65           C  
ATOM   1220  CD1 LEU A  81      20.096  14.832  -0.651  1.00  0.65           C  
ATOM   1221  CD2 LEU A  81      20.524  16.916  -1.863  1.00  0.65           C  
ATOM   1222  H   LEU A  81      15.974  17.441  -1.976  1.00  0.65           H  
ATOM   1223  HA  LEU A  81      17.580  17.934   0.496  1.00  0.65           H  
ATOM   1224 1HB  LEU A  81      17.718  15.662  -0.499  1.00  0.65           H  
ATOM   1225 2HB  LEU A  81      18.070  16.341  -2.049  1.00  0.65           H  
ATOM   1226  HG  LEU A  81      20.010  16.789   0.210  1.00  0.65           H  
ATOM   1227 1HD1 LEU A  81      21.160  14.722  -0.481  1.00  0.65           H  
ATOM   1228 2HD1 LEU A  81      19.568  14.384   0.136  1.00  0.65           H  
ATOM   1229 3HD1 LEU A  81      19.826  14.350  -1.592  1.00  0.65           H  
ATOM   1230 1HD2 LEU A  81      21.580  16.783  -1.682  1.00  0.65           H  
ATOM   1231 2HD2 LEU A  81      20.252  16.420  -2.776  1.00  0.65           H  
ATOM   1232 3HD2 LEU A  81      20.303  17.967  -1.953  1.00  0.65           H  
ATOM   1233  N   HIS A  82      18.899  19.772  -0.511  1.00  0.62           N  
ATOM   1234  CA  HIS A  82      19.657  20.844  -1.120  1.00  0.62           C  
ATOM   1235  C   HIS A  82      21.098  20.744  -0.656  1.00  0.62           C  
ATOM   1236  O   HIS A  82      21.386  20.876   0.533  1.00  0.62           O  
ATOM   1237  CB  HIS A  82      19.071  22.197  -0.729  1.00  0.62           C  
ATOM   1238  CG  HIS A  82      17.630  22.407  -1.131  1.00  0.62           C  
ATOM   1239  ND1 HIS A  82      17.246  22.753  -2.415  1.00  0.62           N  
ATOM   1240  CD2 HIS A  82      16.485  22.326  -0.402  1.00  0.62           C  
ATOM   1241  CE1 HIS A  82      15.923  22.886  -2.451  1.00  0.62           C  
ATOM   1242  NE2 HIS A  82      15.444  22.636  -1.249  1.00  0.62           N  
ATOM   1243  H   HIS A  82      18.805  19.739   0.503  1.00  0.62           H  
ATOM   1244  HA  HIS A  82      19.649  20.758  -2.206  1.00  0.62           H  
ATOM   1245 1HB  HIS A  82      19.132  22.310   0.350  1.00  0.62           H  
ATOM   1246 2HB  HIS A  82      19.671  22.992  -1.172  1.00  0.62           H  
ATOM   1247  HD2 HIS A  82      16.408  22.074   0.662  1.00  0.62           H  
ATOM   1248  HE1 HIS A  82      15.334  23.159  -3.326  1.00  0.62           H  
ATOM   1249  HE2 HIS A  82      14.466  22.669  -0.987  1.00  0.62           H  
ATOM   1250  N   LEU A  83      21.991  20.457  -1.593  1.00  0.60           N  
ATOM   1251  CA  LEU A  83      23.411  20.292  -1.309  1.00  0.60           C  
ATOM   1252  C   LEU A  83      24.163  21.486  -1.879  1.00  0.60           C  
ATOM   1253  O   LEU A  83      24.077  21.772  -3.075  1.00  0.60           O  
ATOM   1254  CB  LEU A  83      23.876  18.947  -1.904  1.00  0.60           C  
ATOM   1255  CG  LEU A  83      25.370  18.549  -1.829  1.00  0.60           C  
ATOM   1256  CD1 LEU A  83      25.852  18.355  -0.453  1.00  0.60           C  
ATOM   1257  CD2 LEU A  83      25.527  17.254  -2.619  1.00  0.60           C  
ATOM   1258  H   LEU A  83      21.681  20.361  -2.561  1.00  0.60           H  
ATOM   1259  HA  LEU A  83      23.564  20.277  -0.233  1.00  0.60           H  
ATOM   1260 1HB  LEU A  83      23.337  18.171  -1.384  1.00  0.60           H  
ATOM   1261 2HB  LEU A  83      23.578  18.921  -2.954  1.00  0.60           H  
ATOM   1262  HG  LEU A  83      25.955  19.327  -2.222  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  83      26.911  18.085  -0.481  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  83      25.728  19.284   0.106  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  83      25.290  17.554   0.002  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  83      26.576  16.947  -2.607  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  83      24.915  16.480  -2.164  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  83      25.203  17.415  -3.642  1.00  0.60           H  
ATOM   1269  N   ARG A  84      24.875  22.211  -1.025  1.00  0.59           N  
ATOM   1270  CA  ARG A  84      25.602  23.394  -1.450  1.00  0.59           C  
ATOM   1271  C   ARG A  84      27.094  23.149  -1.416  1.00  0.59           C  
ATOM   1272  O   ARG A  84      27.568  22.355  -0.604  1.00  0.59           O  
ATOM   1273  CB  ARG A  84      25.289  24.568  -0.534  1.00  0.59           C  
ATOM   1274  CG  ARG A  84      23.835  25.033  -0.522  1.00  0.59           C  
ATOM   1275  CD  ARG A  84      23.665  26.221   0.373  1.00  0.59           C  
ATOM   1276  NE  ARG A  84      22.307  26.782   0.342  1.00  0.59           N  
ATOM   1277  CZ  ARG A  84      21.284  26.402   1.147  1.00  0.59           C  
ATOM   1278  NH1 ARG A  84      21.438  25.474   2.050  1.00  0.59           N  
ATOM   1279  NH2 ARG A  84      20.100  26.967   1.049  1.00  0.59           N  
ATOM   1280  H   ARG A  84      24.885  21.965  -0.041  1.00  0.59           H  
ATOM   1281  HA  ARG A  84      25.311  23.637  -2.466  1.00  0.59           H  
ATOM   1282 1HB  ARG A  84      25.568  24.310   0.489  1.00  0.59           H  
ATOM   1283 2HB  ARG A  84      25.899  25.421  -0.838  1.00  0.59           H  
ATOM   1284 1HG  ARG A  84      23.537  25.310  -1.536  1.00  0.59           H  
ATOM   1285 2HG  ARG A  84      23.197  24.223  -0.158  1.00  0.59           H  
ATOM   1286 1HD  ARG A  84      23.890  25.929   1.400  1.00  0.59           H  
ATOM   1287 2HD  ARG A  84      24.361  26.999   0.059  1.00  0.59           H  
ATOM   1288  HE  ARG A  84      22.122  27.510  -0.337  1.00  0.59           H  
ATOM   1289 1HH1 ARG A  84      22.327  25.013   2.171  1.00  0.59           H  
ATOM   1290 2HH1 ARG A  84      20.622  25.226   2.634  1.00  0.59           H  
ATOM   1291 1HH2 ARG A  84      19.927  27.693   0.371  1.00  0.59           H  
ATOM   1292 2HH2 ARG A  84      19.359  26.650   1.699  1.00  0.59           H  
ATOM   1293  N   ASN A  85      27.838  23.864  -2.258  1.00  0.59           N  
ATOM   1294  CA  ASN A  85      29.307  23.765  -2.254  1.00  0.59           C  
ATOM   1295  C   ASN A  85      29.790  22.318  -2.428  1.00  0.59           C  
ATOM   1296  O   ASN A  85      30.523  21.784  -1.582  1.00  0.59           O  
ATOM   1297  CB  ASN A  85      29.893  24.355  -0.977  1.00  0.59           C  
ATOM   1298  CG  ASN A  85      29.622  25.841  -0.837  1.00  0.59           C  
ATOM   1299  OD1 ASN A  85      29.899  26.632  -1.743  1.00  0.59           O  
ATOM   1300  ND2 ASN A  85      29.085  26.231   0.292  1.00  0.59           N  
ATOM   1301  H   ASN A  85      27.346  24.478  -2.928  1.00  0.59           H  
ATOM   1302  HA  ASN A  85      29.681  24.334  -3.109  1.00  0.59           H  
ATOM   1303 1HB  ASN A  85      29.505  23.842  -0.100  1.00  0.59           H  
ATOM   1304 2HB  ASN A  85      30.973  24.204  -0.981  1.00  0.59           H  
ATOM   1305 1HD2 ASN A  85      28.885  27.201   0.443  1.00  0.59           H  
ATOM   1306 2HD2 ASN A  85      28.881  25.563   1.006  1.00  0.59           H  
ATOM   1307  N   LEU A  86      29.359  21.692  -3.525  1.00  0.59           N  
ATOM   1308  CA  LEU A  86      29.635  20.284  -3.800  1.00  0.59           C  
ATOM   1309  C   LEU A  86      31.105  19.962  -4.012  1.00  0.59           C  
ATOM   1310  O   LEU A  86      31.854  20.728  -4.624  1.00  0.59           O  
ATOM   1311  CB  LEU A  86      28.864  19.828  -5.036  1.00  0.59           C  
ATOM   1312  CG  LEU A  86      27.448  19.387  -4.770  1.00  0.59           C  
ATOM   1313  CD1 LEU A  86      26.638  20.527  -4.417  1.00  0.59           C  
ATOM   1314  CD2 LEU A  86      26.863  18.823  -5.932  1.00  0.59           C  
ATOM   1315  H   LEU A  86      28.782  22.218  -4.185  1.00  0.59           H  
ATOM   1316  HA  LEU A  86      29.284  19.703  -2.946  1.00  0.59           H  
ATOM   1317 1HB  LEU A  86      28.834  20.649  -5.751  1.00  0.59           H  
ATOM   1318 2HB  LEU A  86      29.395  18.993  -5.486  1.00  0.59           H  
ATOM   1319  HG  LEU A  86      27.460  18.678  -3.963  1.00  0.59           H  
ATOM   1320 1HD1 LEU A  86      25.624  20.212  -4.242  1.00  0.59           H  
ATOM   1321 2HD1 LEU A  86      27.032  21.027  -3.536  1.00  0.59           H  
ATOM   1322 3HD1 LEU A  86      26.650  21.173  -5.243  1.00  0.59           H  
ATOM   1323 1HD2 LEU A  86      25.846  18.531  -5.720  1.00  0.59           H  
ATOM   1324 2HD2 LEU A  86      26.876  19.600  -6.678  1.00  0.59           H  
ATOM   1325 3HD2 LEU A  86      27.419  17.975  -6.247  1.00  0.59           H  
ATOM   1326  N   ARG A  87      31.502  18.781  -3.553  1.00  0.59           N  
ATOM   1327  CA  ARG A  87      32.879  18.314  -3.708  1.00  0.59           C  
ATOM   1328  C   ARG A  87      32.893  17.036  -4.566  1.00  0.59           C  
ATOM   1329  O   ARG A  87      31.877  16.362  -4.669  1.00  0.59           O  
ATOM   1330  CB  ARG A  87      33.483  18.056  -2.319  1.00  0.59           C  
ATOM   1331  CG  ARG A  87      32.721  17.032  -1.554  1.00  0.59           C  
ATOM   1332  CD  ARG A  87      33.254  16.694  -0.232  1.00  0.59           C  
ATOM   1333  NE  ARG A  87      32.380  15.708   0.396  1.00  0.59           N  
ATOM   1334  CZ  ARG A  87      32.640  15.017   1.522  1.00  0.59           C  
ATOM   1335  NH1 ARG A  87      33.784  15.179   2.162  1.00  0.59           N  
ATOM   1336  NH2 ARG A  87      31.729  14.171   1.965  1.00  0.59           N  
ATOM   1337  H   ARG A  87      30.817  18.190  -3.053  1.00  0.59           H  
ATOM   1338  HA  ARG A  87      33.440  19.108  -4.185  1.00  0.59           H  
ATOM   1339 1HB  ARG A  87      34.508  17.736  -2.377  1.00  0.59           H  
ATOM   1340 2HB  ARG A  87      33.458  18.981  -1.740  1.00  0.59           H  
ATOM   1341 1HG  ARG A  87      31.752  17.458  -1.364  1.00  0.59           H  
ATOM   1342 2HG  ARG A  87      32.609  16.124  -2.137  1.00  0.59           H  
ATOM   1343 1HD  ARG A  87      34.251  16.267  -0.322  1.00  0.59           H  
ATOM   1344 2HD  ARG A  87      33.283  17.583   0.396  1.00  0.59           H  
ATOM   1345  HE  ARG A  87      31.457  15.546  -0.058  1.00  0.59           H  
ATOM   1346 1HH1 ARG A  87      34.473  15.825   1.807  1.00  0.59           H  
ATOM   1347 2HH1 ARG A  87      33.979  14.651   3.003  1.00  0.59           H  
ATOM   1348 1HH2 ARG A  87      30.861  14.065   1.441  1.00  0.59           H  
ATOM   1349 2HH2 ARG A  87      31.886  13.628   2.826  1.00  0.59           H  
ATOM   1350  N   PRO A  88      34.019  16.659  -5.208  1.00  0.60           N  
ATOM   1351  CA  PRO A  88      34.170  15.452  -6.016  1.00  0.60           C  
ATOM   1352  C   PRO A  88      33.753  14.184  -5.283  1.00  0.60           C  
ATOM   1353  O   PRO A  88      33.221  13.246  -5.886  1.00  0.60           O  
ATOM   1354  CB  PRO A  88      35.667  15.443  -6.315  1.00  0.60           C  
ATOM   1355  CG  PRO A  88      36.067  16.895  -6.268  1.00  0.60           C  
ATOM   1356  CD  PRO A  88      35.246  17.481  -5.153  1.00  0.60           C  
ATOM   1357  HA  PRO A  88      33.605  15.565  -6.953  1.00  0.60           H  
ATOM   1358 1HB  PRO A  88      36.197  14.824  -5.572  1.00  0.60           H  
ATOM   1359 2HB  PRO A  88      35.847  14.986  -7.301  1.00  0.60           H  
ATOM   1360 1HG  PRO A  88      37.149  16.998  -6.092  1.00  0.60           H  
ATOM   1361 2HG  PRO A  88      35.859  17.384  -7.235  1.00  0.60           H  
ATOM   1362 1HD  PRO A  88      35.776  17.362  -4.207  1.00  0.60           H  
ATOM   1363 2HD  PRO A  88      35.064  18.508  -5.394  1.00  0.60           H  
ATOM   1364  N   GLU A  89      33.880  14.195  -3.954  1.00  0.61           N  
ATOM   1365  CA  GLU A  89      33.546  13.032  -3.147  1.00  0.61           C  
ATOM   1366  C   GLU A  89      32.059  12.872  -2.898  1.00  0.61           C  
ATOM   1367  O   GLU A  89      31.644  11.873  -2.294  1.00  0.61           O  
ATOM   1368  CB  GLU A  89      34.281  13.080  -1.810  1.00  0.61           C  
ATOM   1369  CG  GLU A  89      35.779  12.938  -1.926  1.00  0.61           C  
ATOM   1370  CD  GLU A  89      36.163  11.563  -2.446  1.00  0.61           C  
ATOM   1371  OE1 GLU A  89      35.417  10.618  -2.191  1.00  0.61           O  
ATOM   1372  OE2 GLU A  89      37.180  11.449  -3.086  1.00  0.61           O  
ATOM   1373  H   GLU A  89      34.277  14.999  -3.494  1.00  0.61           H  
ATOM   1374  HA  GLU A  89      33.887  12.149  -3.689  1.00  0.61           H  
ATOM   1375 1HB  GLU A  89      34.078  14.024  -1.325  1.00  0.61           H  
ATOM   1376 2HB  GLU A  89      33.910  12.293  -1.157  1.00  0.61           H  
ATOM   1377 1HG  GLU A  89      36.153  13.698  -2.613  1.00  0.61           H  
ATOM   1378 2HG  GLU A  89      36.234  13.104  -0.951  1.00  0.61           H  
ATOM   1379  N   ASP A  90      31.265  13.812  -3.418  1.00  0.61           N  
ATOM   1380  CA  ASP A  90      29.824  13.738  -3.347  1.00  0.61           C  
ATOM   1381  C   ASP A  90      29.320  12.962  -4.571  1.00  0.61           C  
ATOM   1382  O   ASP A  90      28.118  12.710  -4.700  1.00  0.61           O  
ATOM   1383  CB  ASP A  90      29.200  15.139  -3.295  1.00  0.61           C  
ATOM   1384  CG  ASP A  90      29.502  15.901  -2.012  1.00  0.61           C  
ATOM   1385  OD1 ASP A  90      29.754  15.295  -0.987  1.00  0.61           O  
ATOM   1386  OD2 ASP A  90      29.566  17.112  -2.079  1.00  0.61           O  
ATOM   1387  H   ASP A  90      31.669  14.614  -3.899  1.00  0.61           H  
ATOM   1388  HA  ASP A  90      29.542  13.190  -2.449  1.00  0.61           H  
ATOM   1389 1HB  ASP A  90      29.563  15.717  -4.131  1.00  0.61           H  
ATOM   1390 2HB  ASP A  90      28.124  15.060  -3.411  1.00  0.61           H  
ATOM   1391  N   THR A  91      30.238  12.576  -5.482  1.00  0.61           N  
ATOM   1392  CA  THR A  91      29.823  11.784  -6.627  1.00  0.61           C  
ATOM   1393  C   THR A  91      29.292  10.458  -6.101  1.00  0.61           C  
ATOM   1394  O   THR A  91      30.022   9.713  -5.441  1.00  0.61           O  
ATOM   1395  CB  THR A  91      30.992  11.532  -7.595  1.00  0.61           C  
ATOM   1396  OG1 THR A  91      31.514  12.792  -8.082  1.00  0.61           O  
ATOM   1397  CG2 THR A  91      30.586  10.607  -8.745  1.00  0.61           C  
ATOM   1398  H   THR A  91      31.226  12.812  -5.389  1.00  0.61           H  
ATOM   1399  HA  THR A  91      29.037  12.316  -7.140  1.00  0.61           H  
ATOM   1400  HB  THR A  91      31.793  11.042  -7.044  1.00  0.61           H  
ATOM   1401  HG1 THR A  91      32.117  13.155  -7.384  1.00  0.61           H  
ATOM   1402 1HG2 THR A  91      31.447  10.434  -9.386  1.00  0.61           H  
ATOM   1403 2HG2 THR A  91      30.245   9.659  -8.332  1.00  0.61           H  
ATOM   1404 3HG2 THR A  91      29.800  11.023  -9.322  1.00  0.61           H  
ATOM   1405  N   ALA A  92      28.019  10.183  -6.368  1.00  0.60           N  
ATOM   1406  CA  ALA A  92      27.363   9.007  -5.796  1.00  0.60           C  
ATOM   1407  C   ALA A  92      25.947   8.813  -6.305  1.00  0.60           C  
ATOM   1408  O   ALA A  92      25.385   9.690  -6.964  1.00  0.60           O  
ATOM   1409  CB  ALA A  92      27.299   9.127  -4.298  1.00  0.60           C  
ATOM   1410  H   ALA A  92      27.514  10.833  -6.972  1.00  0.60           H  
ATOM   1411  HA  ALA A  92      27.947   8.128  -6.068  1.00  0.60           H  
ATOM   1412 1HB  ALA A  92      26.829   8.244  -3.886  1.00  0.60           H  
ATOM   1413 2HB  ALA A  92      28.274   9.242  -3.867  1.00  0.60           H  
ATOM   1414 3HB  ALA A  92      26.707   9.997  -4.083  1.00  0.60           H  
ATOM   1415  N   ASP A  93      25.350   7.680  -5.953  1.00  0.59           N  
ATOM   1416  CA  ASP A  93      23.923   7.511  -6.179  1.00  0.59           C  
ATOM   1417  C   ASP A  93      23.163   7.930  -4.922  1.00  0.59           C  
ATOM   1418  O   ASP A  93      23.396   7.388  -3.835  1.00  0.59           O  
ATOM   1419  CB  ASP A  93      23.577   6.068  -6.544  1.00  0.59           C  
ATOM   1420  CG  ASP A  93      24.099   5.659  -7.926  1.00  0.59           C  
ATOM   1421  OD1 ASP A  93      24.498   6.526  -8.670  1.00  0.59           O  
ATOM   1422  OD2 ASP A  93      24.080   4.491  -8.226  1.00  0.59           O  
ATOM   1423  H   ASP A  93      25.865   6.957  -5.448  1.00  0.59           H  
ATOM   1424  HA  ASP A  93      23.604   8.158  -6.986  1.00  0.59           H  
ATOM   1425 1HB  ASP A  93      24.006   5.396  -5.797  1.00  0.59           H  
ATOM   1426 2HB  ASP A  93      22.494   5.942  -6.523  1.00  0.59           H  
ATOM   1427  N   LEU A  94      22.295   8.929  -5.039  1.00  0.59           N  
ATOM   1428  CA  LEU A  94      21.540   9.358  -3.867  1.00  0.59           C  
ATOM   1429  C   LEU A  94      20.180   8.687  -3.826  1.00  0.59           C  
ATOM   1430  O   LEU A  94      19.545   8.475  -4.861  1.00  0.59           O  
ATOM   1431  CB  LEU A  94      21.427  10.890  -3.826  1.00  0.59           C  
ATOM   1432  CG  LEU A  94      22.734  11.638  -3.585  1.00  0.59           C  
ATOM   1433  CD1 LEU A  94      22.552  13.149  -3.693  1.00  0.59           C  
ATOM   1434  CD2 LEU A  94      23.143  11.285  -2.218  1.00  0.59           C  
ATOM   1435  H   LEU A  94      22.143   9.399  -5.936  1.00  0.59           H  
ATOM   1436  HA  LEU A  94      22.078   9.050  -2.974  1.00  0.59           H  
ATOM   1437 1HB  LEU A  94      21.026  11.218  -4.778  1.00  0.59           H  
ATOM   1438 2HB  LEU A  94      20.751  11.170  -3.044  1.00  0.59           H  
ATOM   1439  HG  LEU A  94      23.495  11.327  -4.308  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  94      23.500  13.645  -3.479  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  94      22.238  13.400  -4.702  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  94      21.800  13.481  -2.979  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  94      24.050  11.769  -1.970  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  94      22.368  11.591  -1.516  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  94      23.265  10.227  -2.173  1.00  0.59           H  
ATOM   1446  N   TYR A  95      19.748   8.311  -2.628  1.00  0.60           N  
ATOM   1447  CA  TYR A  95      18.455   7.661  -2.469  1.00  0.60           C  
ATOM   1448  C   TYR A  95      17.584   8.327  -1.432  1.00  0.60           C  
ATOM   1449  O   TYR A  95      18.042   8.743  -0.367  1.00  0.60           O  
ATOM   1450  CB  TYR A  95      18.633   6.216  -2.035  1.00  0.60           C  
ATOM   1451  CG  TYR A  95      19.337   5.318  -2.988  1.00  0.60           C  
ATOM   1452  CD1 TYR A  95      20.724   5.313  -3.077  1.00  0.60           C  
ATOM   1453  CD2 TYR A  95      18.602   4.441  -3.721  1.00  0.60           C  
ATOM   1454  CE1 TYR A  95      21.338   4.434  -3.943  1.00  0.60           C  
ATOM   1455  CE2 TYR A  95      19.210   3.554  -4.568  1.00  0.60           C  
ATOM   1456  CZ  TYR A  95      20.577   3.552  -4.689  1.00  0.60           C  
ATOM   1457  OH  TYR A  95      21.190   2.663  -5.549  1.00  0.60           O  
ATOM   1458  H   TYR A  95      20.336   8.485  -1.810  1.00  0.60           H  
ATOM   1459  HA  TYR A  95      17.924   7.693  -3.422  1.00  0.60           H  
ATOM   1460 1HB  TYR A  95      19.149   6.186  -1.131  1.00  0.60           H  
ATOM   1461 2HB  TYR A  95      17.654   5.801  -1.860  1.00  0.60           H  
ATOM   1462  HD1 TYR A  95      21.325   6.003  -2.477  1.00  0.60           H  
ATOM   1463  HD2 TYR A  95      17.530   4.450  -3.624  1.00  0.60           H  
ATOM   1464  HE1 TYR A  95      22.406   4.427  -4.036  1.00  0.60           H  
ATOM   1465  HE2 TYR A  95      18.603   2.857  -5.146  1.00  0.60           H  
ATOM   1466  HH  TYR A  95      22.144   2.789  -5.525  1.00  0.60           H  
ATOM   1467  N   CYS A  96      16.306   8.358  -1.730  1.00  0.63           N  
ATOM   1468  CA  CYS A  96      15.288   8.860  -0.831  1.00  0.63           C  
ATOM   1469  C   CYS A  96      14.736   7.717  -0.017  1.00  0.63           C  
ATOM   1470  O   CYS A  96      14.405   6.652  -0.565  1.00  0.63           O  
ATOM   1471  CB  CYS A  96      14.210   9.546  -1.617  1.00  0.63           C  
ATOM   1472  SG  CYS A  96      12.841  10.156  -0.721  1.00  0.63           S  
ATOM   1473  H   CYS A  96      16.021   8.006  -2.634  1.00  0.63           H  
ATOM   1474  HA  CYS A  96      15.738   9.590  -0.153  1.00  0.63           H  
ATOM   1475 1HB  CYS A  96      14.657  10.373  -2.141  1.00  0.63           H  
ATOM   1476 2HB  CYS A  96      13.833   8.854  -2.372  1.00  0.63           H  
ATOM   1477  N   VAL A  97      14.704   7.916   1.292  1.00  0.69           N  
ATOM   1478  CA  VAL A  97      14.241   6.903   2.225  1.00  0.69           C  
ATOM   1479  C   VAL A  97      13.133   7.380   3.161  1.00  0.69           C  
ATOM   1480  O   VAL A  97      13.021   8.575   3.475  1.00  0.69           O  
ATOM   1481  CB  VAL A  97      15.421   6.400   3.083  1.00  0.69           C  
ATOM   1482  CG1 VAL A  97      16.470   5.747   2.220  1.00  0.69           C  
ATOM   1483  CG2 VAL A  97      16.039   7.573   3.838  1.00  0.69           C  
ATOM   1484  H   VAL A  97      15.009   8.826   1.644  1.00  0.69           H  
ATOM   1485  HA  VAL A  97      13.860   6.068   1.644  1.00  0.69           H  
ATOM   1486  HB  VAL A  97      15.051   5.661   3.787  1.00  0.69           H  
ATOM   1487 1HG1 VAL A  97      17.281   5.385   2.853  1.00  0.69           H  
ATOM   1488 2HG1 VAL A  97      16.014   4.915   1.712  1.00  0.69           H  
ATOM   1489 3HG1 VAL A  97      16.863   6.458   1.497  1.00  0.69           H  
ATOM   1490 1HG2 VAL A  97      16.859   7.208   4.457  1.00  0.69           H  
ATOM   1491 2HG2 VAL A  97      16.417   8.292   3.123  1.00  0.69           H  
ATOM   1492 3HG2 VAL A  97      15.285   8.040   4.473  1.00  0.69           H  
ATOM   1493  N   ALA A  98      12.348   6.421   3.668  1.00  0.81           N  
ATOM   1494  CA  ALA A  98      11.307   6.728   4.653  1.00  0.81           C  
ATOM   1495  C   ALA A  98      11.054   5.560   5.612  1.00  0.81           C  
ATOM   1496  O   ALA A  98      11.195   4.393   5.248  1.00  0.81           O  
ATOM   1497  CB  ALA A  98      10.000   7.102   3.953  1.00  0.81           C  
ATOM   1498  H   ALA A  98      12.481   5.467   3.326  1.00  0.81           H  
ATOM   1499  HA  ALA A  98      11.655   7.569   5.239  1.00  0.81           H  
ATOM   1500 1HB  ALA A  98       9.254   7.360   4.706  1.00  0.81           H  
ATOM   1501 2HB  ALA A  98      10.166   7.961   3.298  1.00  0.81           H  
ATOM   1502 3HB  ALA A  98       9.648   6.257   3.367  1.00  0.81           H  
ATOM   1503  N   SER A  99      10.607   5.878   6.829  1.00  1.02           N  
ATOM   1504  CA  SER A  99      10.288   4.848   7.836  1.00  1.02           C  
ATOM   1505  C   SER A  99       9.140   5.271   8.757  1.00  1.02           C  
ATOM   1506  O   SER A  99       9.190   6.351   9.330  1.00  1.02           O  
ATOM   1507  CB  SER A  99      11.530   4.606   8.690  1.00  1.02           C  
ATOM   1508  OG  SER A  99      11.288   3.745   9.783  1.00  1.02           O  
ATOM   1509  H   SER A  99      10.528   6.875   7.056  1.00  1.02           H  
ATOM   1510  HA  SER A  99      10.059   3.930   7.310  1.00  1.02           H  
ATOM   1511 1HB  SER A  99      12.318   4.182   8.065  1.00  1.02           H  
ATOM   1512 2HB  SER A  99      11.896   5.564   9.063  1.00  1.02           H  
ATOM   1513  HG  SER A  99      11.097   2.848   9.445  1.00  1.02           H  
ATOM   1514  N   PRO A 100       8.113   4.442   8.985  1.00  1.34           N  
ATOM   1515  CA  PRO A 100       7.012   4.757   9.878  1.00  1.34           C  
ATOM   1516  C   PRO A 100       7.522   5.123  11.257  1.00  1.34           C  
ATOM   1517  O   PRO A 100       8.398   4.448  11.801  1.00  1.34           O  
ATOM   1518  CB  PRO A 100       6.223   3.443   9.898  1.00  1.34           C  
ATOM   1519  CG  PRO A 100       6.521   2.801   8.552  1.00  1.34           C  
ATOM   1520  CD  PRO A 100       7.966   3.156   8.254  1.00  1.34           C  
ATOM   1521  HA  PRO A 100       6.406   5.574   9.461  1.00  1.34           H  
ATOM   1522 1HB  PRO A 100       6.537   2.827  10.752  1.00  1.34           H  
ATOM   1523 2HB  PRO A 100       5.153   3.656  10.035  1.00  1.34           H  
ATOM   1524 1HG  PRO A 100       6.362   1.719   8.605  1.00  1.34           H  
ATOM   1525 2HG  PRO A 100       5.825   3.169   7.791  1.00  1.34           H  
ATOM   1526 1HD  PRO A 100       8.664   2.401   8.621  1.00  1.34           H  
ATOM   1527 2HD  PRO A 100       8.041   3.287   7.168  1.00  1.34           H  
ATOM   1528  N   GLY A 101       6.917   6.143  11.865  1.00  1.81           N  
ATOM   1529  CA  GLY A 101       7.288   6.587  13.210  1.00  1.81           C  
ATOM   1530  C   GLY A 101       7.024   5.500  14.258  1.00  1.81           C  
ATOM   1531  O   GLY A 101       7.591   5.498  15.356  1.00  1.81           O  
ATOM   1532  H   GLY A 101       6.207   6.670  11.356  1.00  1.81           H  
ATOM   1533 1HA  GLY A 101       8.345   6.858  13.221  1.00  1.81           H  
ATOM   1534 2HA  GLY A 101       6.724   7.484  13.459  1.00  1.81           H  
ATOM   1535  N   ASP A 102       6.173   4.544  13.912  1.00  2.41           N  
ATOM   1536  CA  ASP A 102       5.863   3.472  14.828  1.00  2.41           C  
ATOM   1537  C   ASP A 102       6.932   2.410  14.862  1.00  2.41           C  
ATOM   1538  O   ASP A 102       6.777   1.336  14.272  1.00  2.41           O  
ATOM   1539  CB  ASP A 102       4.528   2.831  14.458  1.00  2.41           C  
ATOM   1540  CG  ASP A 102       4.168   1.702  15.381  1.00  2.41           C  
ATOM   1541  OD1 ASP A 102       5.075   1.161  16.009  1.00  2.41           O  
ATOM   1542  OD2 ASP A 102       3.005   1.374  15.472  1.00  2.41           O  
ATOM   1543  H   ASP A 102       5.745   4.580  13.000  1.00  2.41           H  
ATOM   1544  HA  ASP A 102       5.772   3.894  15.828  1.00  2.41           H  
ATOM   1545 1HB  ASP A 102       3.735   3.581  14.491  1.00  2.41           H  
ATOM   1546 2HB  ASP A 102       4.585   2.449  13.437  1.00  2.41           H  
ATOM   1547  N   GLY A 103       7.905   2.633  15.765  1.00  3.02           N  
ATOM   1548  CA  GLY A 103       9.142   1.849  15.997  1.00  3.02           C  
ATOM   1549  C   GLY A 103       9.002   0.317  16.160  1.00  3.02           C  
ATOM   1550  O   GLY A 103       9.992  -0.376  16.413  1.00  3.02           O  
ATOM   1551  H   GLY A 103       7.836   3.551  16.206  1.00  3.02           H  
ATOM   1552 1HA  GLY A 103       9.827   2.051  15.175  1.00  3.02           H  
ATOM   1553 2HA  GLY A 103       9.631   2.246  16.885  1.00  3.02           H  
ATOM   1554  N   SER A 104       7.785  -0.181  16.039  1.00  3.40           N  
ATOM   1555  CA  SER A 104       7.416  -1.576  16.056  1.00  3.40           C  
ATOM   1556  C   SER A 104       7.993  -2.286  14.846  1.00  3.40           C  
ATOM   1557  O   SER A 104       8.693  -1.708  14.016  1.00  3.40           O  
ATOM   1558  CB  SER A 104       5.927  -1.683  15.922  1.00  3.40           C  
ATOM   1559  OG  SER A 104       5.575  -1.254  14.622  1.00  3.40           O  
ATOM   1560  H   SER A 104       6.999   0.469  15.868  1.00  3.40           H  
ATOM   1561  HA  SER A 104       7.777  -2.039  16.974  1.00  3.40           H  
ATOM   1562 1HB  SER A 104       5.604  -2.709  16.076  1.00  3.40           H  
ATOM   1563 2HB  SER A 104       5.438  -1.070  16.668  1.00  3.40           H  
ATOM   1564  HG  SER A 104       5.839  -0.257  14.592  1.00  3.40           H  
ATOM   1565  N   LYS A 105       7.645  -3.551  14.699  1.00  3.35           N  
ATOM   1566  CA  LYS A 105       8.094  -4.346  13.564  1.00  3.35           C  
ATOM   1567  C   LYS A 105       7.679  -3.722  12.212  1.00  3.35           C  
ATOM   1568  O   LYS A 105       8.211  -4.094  11.170  1.00  3.35           O  
ATOM   1569  CB  LYS A 105       7.522  -5.760  13.669  1.00  3.35           C  
ATOM   1570  CG  LYS A 105       8.085  -6.590  14.823  1.00  3.35           C  
ATOM   1571  CD  LYS A 105       7.443  -7.977  14.876  1.00  3.35           C  
ATOM   1572  CE  LYS A 105       7.993  -8.807  16.028  1.00  3.35           C  
ATOM   1573  NZ  LYS A 105       7.341 -10.146  16.109  1.00  3.35           N  
ATOM   1574  H   LYS A 105       7.065  -3.984  15.400  1.00  3.35           H  
ATOM   1575  HA  LYS A 105       9.183  -4.397  13.590  1.00  3.35           H  
ATOM   1576 1HB  LYS A 105       6.438  -5.704  13.790  1.00  3.35           H  
ATOM   1577 2HB  LYS A 105       7.719  -6.298  12.742  1.00  3.35           H  
ATOM   1578 1HG  LYS A 105       9.161  -6.703  14.696  1.00  3.35           H  
ATOM   1579 2HG  LYS A 105       7.899  -6.078  15.766  1.00  3.35           H  
ATOM   1580 1HD  LYS A 105       6.362  -7.875  14.994  1.00  3.35           H  
ATOM   1581 2HD  LYS A 105       7.639  -8.500  13.939  1.00  3.35           H  
ATOM   1582 1HE  LYS A 105       9.064  -8.944  15.888  1.00  3.35           H  
ATOM   1583 2HE  LYS A 105       7.825  -8.276  16.964  1.00  3.35           H  
ATOM   1584 1HZ  LYS A 105       7.734 -10.663  16.882  1.00  3.35           H  
ATOM   1585 2HZ  LYS A 105       6.348 -10.029  16.250  1.00  3.35           H  
ATOM   1586 3HZ  LYS A 105       7.502 -10.652  15.250  1.00  3.35           H  
ATOM   1587  N   ALA A 106       6.698  -2.804  12.214  1.00  2.91           N  
ATOM   1588  CA  ALA A 106       6.226  -2.164  10.992  1.00  2.91           C  
ATOM   1589  C   ALA A 106       7.133  -1.016  10.514  1.00  2.91           C  
ATOM   1590  O   ALA A 106       6.912  -0.481   9.430  1.00  2.91           O  
ATOM   1591  CB  ALA A 106       4.831  -1.607  11.214  1.00  2.91           C  
ATOM   1592  H   ALA A 106       6.287  -2.490  13.095  1.00  2.91           H  
ATOM   1593  HA  ALA A 106       6.193  -2.920  10.209  1.00  2.91           H  
ATOM   1594 1HB  ALA A 106       4.466  -1.159  10.291  1.00  2.91           H  
ATOM   1595 2HB  ALA A 106       4.163  -2.410  11.520  1.00  2.91           H  
ATOM   1596 3HB  ALA A 106       4.868  -0.846  11.999  1.00  2.91           H  
ATOM   1597  N   CYS A 107       8.152  -0.648  11.298  1.00  2.29           N  
ATOM   1598  CA  CYS A 107       9.035   0.488  10.985  1.00  2.29           C  
ATOM   1599  C   CYS A 107      10.086   0.259   9.881  1.00  2.29           C  
ATOM   1600  O   CYS A 107      10.897   1.150   9.607  1.00  2.29           O  
ATOM   1601  CB  CYS A 107       9.771   0.966  12.231  1.00  2.29           C  
ATOM   1602  SG  CYS A 107      11.007  -0.174  12.858  1.00  2.29           S  
ATOM   1603  H   CYS A 107       8.310  -1.143  12.179  1.00  2.29           H  
ATOM   1604  HA  CYS A 107       8.394   1.307  10.673  1.00  2.29           H  
ATOM   1605 1HB  CYS A 107      10.253   1.923  12.022  1.00  2.29           H  
ATOM   1606 2HB  CYS A 107       9.046   1.133  13.020  1.00  2.29           H  
ATOM   1607  HG  CYS A 107      10.117  -1.059  13.361  1.00  2.29           H  
ATOM   1608  N   ASP A 108      10.107  -0.910   9.238  1.00  1.71           N  
ATOM   1609  CA  ASP A 108      11.116  -1.145   8.200  1.00  1.71           C  
ATOM   1610  C   ASP A 108      11.190   0.005   7.198  1.00  1.71           C  
ATOM   1611  O   ASP A 108      10.175   0.570   6.796  1.00  1.71           O  
ATOM   1612  CB  ASP A 108      10.854  -2.438   7.420  1.00  1.71           C  
ATOM   1613  CG  ASP A 108      11.196  -3.732   8.183  1.00  1.71           C  
ATOM   1614  OD1 ASP A 108      11.775  -3.657   9.245  1.00  1.71           O  
ATOM   1615  OD2 ASP A 108      10.906  -4.786   7.662  1.00  1.71           O  
ATOM   1616  H   ASP A 108       9.429  -1.623   9.475  1.00  1.71           H  
ATOM   1617  HA  ASP A 108      12.088  -1.231   8.685  1.00  1.71           H  
ATOM   1618 1HB  ASP A 108       9.798  -2.473   7.142  1.00  1.71           H  
ATOM   1619 2HB  ASP A 108      11.429  -2.413   6.490  1.00  1.71           H  
ATOM   1620  N   GLU A 109      12.422   0.350   6.831  1.00  1.27           N  
ATOM   1621  CA  GLU A 109      12.719   1.432   5.897  1.00  1.27           C  
ATOM   1622  C   GLU A 109      12.370   1.101   4.450  1.00  1.27           C  
ATOM   1623  O   GLU A 109      12.636  -0.003   3.966  1.00  1.27           O  
ATOM   1624  CB  GLU A 109      14.205   1.812   6.004  1.00  1.27           C  
ATOM   1625  CG  GLU A 109      14.642   3.049   5.189  1.00  1.27           C  
ATOM   1626  CD  GLU A 109      16.094   3.444   5.438  1.00  1.27           C  
ATOM   1627  OE1 GLU A 109      16.969   2.660   5.142  1.00  1.27           O  
ATOM   1628  OE2 GLU A 109      16.321   4.530   5.926  1.00  1.27           O  
ATOM   1629  H   GLU A 109      13.193  -0.168   7.226  1.00  1.27           H  
ATOM   1630  HA  GLU A 109      12.124   2.295   6.191  1.00  1.27           H  
ATOM   1631 1HB  GLU A 109      14.449   2.005   7.049  1.00  1.27           H  
ATOM   1632 2HB  GLU A 109      14.814   0.971   5.678  1.00  1.27           H  
ATOM   1633 1HG  GLU A 109      14.522   2.837   4.126  1.00  1.27           H  
ATOM   1634 2HG  GLU A 109      13.987   3.887   5.436  1.00  1.27           H  
ATOM   1635  N   PHE A 110      11.809   2.087   3.762  1.00  0.98           N  
ATOM   1636  CA  PHE A 110      11.480   2.001   2.352  1.00  0.98           C  
ATOM   1637  C   PHE A 110      12.442   2.888   1.590  1.00  0.98           C  
ATOM   1638  O   PHE A 110      12.796   3.969   2.066  1.00  0.98           O  
ATOM   1639  CB  PHE A 110      10.045   2.469   2.143  1.00  0.98           C  
ATOM   1640  CG  PHE A 110       9.077   1.560   2.815  1.00  0.98           C  
ATOM   1641  CD1 PHE A 110       8.797   1.725   4.163  1.00  0.98           C  
ATOM   1642  CD2 PHE A 110       8.450   0.540   2.124  1.00  0.98           C  
ATOM   1643  CE1 PHE A 110       7.920   0.876   4.810  1.00  0.98           C  
ATOM   1644  CE2 PHE A 110       7.565  -0.308   2.771  1.00  0.98           C  
ATOM   1645  CZ  PHE A 110       7.305  -0.139   4.117  1.00  0.98           C  
ATOM   1646  H   PHE A 110      11.605   2.948   4.256  1.00  0.98           H  
ATOM   1647  HA  PHE A 110      11.593   0.971   2.012  1.00  0.98           H  
ATOM   1648 1HB  PHE A 110       9.920   3.471   2.554  1.00  0.98           H  
ATOM   1649 2HB  PHE A 110       9.813   2.491   1.085  1.00  0.98           H  
ATOM   1650  HD1 PHE A 110       9.292   2.526   4.719  1.00  0.98           H  
ATOM   1651  HD2 PHE A 110       8.659   0.406   1.060  1.00  0.98           H  
ATOM   1652  HE1 PHE A 110       7.721   1.010   5.875  1.00  0.98           H  
ATOM   1653  HE2 PHE A 110       7.077  -1.109   2.219  1.00  0.98           H  
ATOM   1654  HZ  PHE A 110       6.616  -0.807   4.631  1.00  0.98           H  
ATOM   1655  N   VAL A 111      12.854   2.448   0.408  1.00  0.81           N  
ATOM   1656  CA  VAL A 111      13.778   3.240  -0.395  1.00  0.81           C  
ATOM   1657  C   VAL A 111      13.387   3.209  -1.868  1.00  0.81           C  
ATOM   1658  O   VAL A 111      12.928   2.180  -2.373  1.00  0.81           O  
ATOM   1659  CB  VAL A 111      15.217   2.698  -0.197  1.00  0.81           C  
ATOM   1660  CG1 VAL A 111      15.297   1.282  -0.698  1.00  0.81           C  
ATOM   1661  CG2 VAL A 111      16.233   3.584  -0.904  1.00  0.81           C  
ATOM   1662  H   VAL A 111      12.534   1.553   0.065  1.00  0.81           H  
ATOM   1663  HA  VAL A 111      13.744   4.273  -0.051  1.00  0.81           H  
ATOM   1664  HB  VAL A 111      15.437   2.684   0.870  1.00  0.81           H  
ATOM   1665 1HG1 VAL A 111      16.302   0.893  -0.534  1.00  0.81           H  
ATOM   1666 2HG1 VAL A 111      14.577   0.663  -0.165  1.00  0.81           H  
ATOM   1667 3HG1 VAL A 111      15.072   1.268  -1.769  1.00  0.81           H  
ATOM   1668 1HG2 VAL A 111      17.236   3.201  -0.734  1.00  0.81           H  
ATOM   1669 2HG2 VAL A 111      16.041   3.591  -1.948  1.00  0.81           H  
ATOM   1670 3HG2 VAL A 111      16.161   4.594  -0.524  1.00  0.81           H  
ATOM   1671  N   GLY A 112      13.562   4.338  -2.541  1.00  0.71           N  
ATOM   1672  CA  GLY A 112      13.286   4.441  -3.973  1.00  0.71           C  
ATOM   1673  C   GLY A 112      14.520   4.054  -4.797  1.00  0.71           C  
ATOM   1674  O   GLY A 112      15.489   3.547  -4.248  1.00  0.71           O  
ATOM   1675  H   GLY A 112      13.915   5.150  -2.025  1.00  0.71           H  
ATOM   1676 1HA  GLY A 112      12.438   3.807  -4.231  1.00  0.71           H  
ATOM   1677 2HA  GLY A 112      13.004   5.469  -4.184  1.00  0.71           H  
ATOM   1678  N   PRO A 113      14.489   4.210  -6.126  1.00  0.65           N  
ATOM   1679  CA  PRO A 113      15.595   3.982  -7.048  1.00  0.65           C  
ATOM   1680  C   PRO A 113      16.665   5.047  -6.831  1.00  0.65           C  
ATOM   1681  O   PRO A 113      16.376   6.089  -6.257  1.00  0.65           O  
ATOM   1682  CB  PRO A 113      14.916   4.073  -8.418  1.00  0.65           C  
ATOM   1683  CG  PRO A 113      13.681   4.916  -8.183  1.00  0.65           C  
ATOM   1684  CD  PRO A 113      13.215   4.516  -6.795  1.00  0.65           C  
ATOM   1685  HA  PRO A 113      16.009   2.978  -6.874  1.00  0.65           H  
ATOM   1686 1HB  PRO A 113      15.610   4.530  -9.144  1.00  0.65           H  
ATOM   1687 2HB  PRO A 113      14.683   3.065  -8.788  1.00  0.65           H  
ATOM   1688 1HG  PRO A 113      13.938   5.982  -8.263  1.00  0.65           H  
ATOM   1689 2HG  PRO A 113      12.927   4.712  -8.960  1.00  0.65           H  
ATOM   1690 1HD  PRO A 113      12.674   5.317  -6.332  1.00  0.65           H  
ATOM   1691 2HD  PRO A 113      12.601   3.603  -6.855  1.00  0.65           H  
ATOM   1692  N   GLY A 114      17.899   4.791  -7.241  1.00  0.63           N  
ATOM   1693  CA  GLY A 114      18.943   5.801  -7.038  1.00  0.63           C  
ATOM   1694  C   GLY A 114      18.910   6.930  -8.050  1.00  0.63           C  
ATOM   1695  O   GLY A 114      18.495   6.741  -9.196  1.00  0.63           O  
ATOM   1696  H   GLY A 114      18.120   3.917  -7.695  1.00  0.63           H  
ATOM   1697 1HA  GLY A 114      18.844   6.223  -6.038  1.00  0.63           H  
ATOM   1698 2HA  GLY A 114      19.920   5.319  -7.073  1.00  0.63           H  
ATOM   1699  N   THR A 115      19.447   8.079  -7.637  1.00  0.61           N  
ATOM   1700  CA  THR A 115      19.597   9.271  -8.462  1.00  0.61           C  
ATOM   1701  C   THR A 115      21.059   9.714  -8.526  1.00  0.61           C  
ATOM   1702  O   THR A 115      21.532  10.394  -7.612  1.00  0.61           O  
ATOM   1703  CB  THR A 115      18.761  10.423  -7.900  1.00  0.61           C  
ATOM   1704  OG1 THR A 115      17.403  10.022  -7.836  1.00  0.61           O  
ATOM   1705  CG2 THR A 115      18.883  11.616  -8.743  1.00  0.61           C  
ATOM   1706  H   THR A 115      19.716   8.145  -6.657  1.00  0.61           H  
ATOM   1707  HA  THR A 115      19.216   9.059  -9.455  1.00  0.61           H  
ATOM   1708  HB  THR A 115      19.104  10.646  -6.889  1.00  0.61           H  
ATOM   1709  HG1 THR A 115      17.340   9.153  -7.426  1.00  0.61           H  
ATOM   1710 1HG2 THR A 115      18.281  12.423  -8.331  1.00  0.61           H  
ATOM   1711 2HG2 THR A 115      19.929  11.909  -8.765  1.00  0.61           H  
ATOM   1712 3HG2 THR A 115      18.539  11.385  -9.749  1.00  0.61           H  
ATOM   1713  N   PRO A 116      21.816   9.288  -9.548  1.00  0.61           N  
ATOM   1714  CA  PRO A 116      23.221   9.582  -9.729  1.00  0.61           C  
ATOM   1715  C   PRO A 116      23.519  11.069  -9.750  1.00  0.61           C  
ATOM   1716  O   PRO A 116      22.849  11.839 -10.448  1.00  0.61           O  
ATOM   1717  CB  PRO A 116      23.507   8.968 -11.107  1.00  0.61           C  
ATOM   1718  CG  PRO A 116      22.496   7.866 -11.245  1.00  0.61           C  
ATOM   1719  CD  PRO A 116      21.254   8.401 -10.588  1.00  0.61           C  
ATOM   1720  HA  PRO A 116      23.819   9.076  -8.963  1.00  0.61           H  
ATOM   1721 1HB  PRO A 116      23.431   9.737 -11.887  1.00  0.61           H  
ATOM   1722 2HB  PRO A 116      24.541   8.588 -11.125  1.00  0.61           H  
ATOM   1723 1HG  PRO A 116      22.346   7.605 -12.302  1.00  0.61           H  
ATOM   1724 2HG  PRO A 116      22.877   6.956 -10.739  1.00  0.61           H  
ATOM   1725 1HD  PRO A 116      20.639   8.966 -11.304  1.00  0.61           H  
ATOM   1726 2HD  PRO A 116      20.725   7.550 -10.154  1.00  0.61           H  
ATOM   1727  N   LEU A 117      24.578  11.435  -9.052  1.00  0.63           N  
ATOM   1728  CA  LEU A 117      25.105  12.786  -8.991  1.00  0.63           C  
ATOM   1729  C   LEU A 117      26.588  12.723  -9.277  1.00  0.63           C  
ATOM   1730  O   LEU A 117      27.318  12.002  -8.595  1.00  0.63           O  
ATOM   1731  CB  LEU A 117      24.893  13.397  -7.595  1.00  0.63           C  
ATOM   1732  CG  LEU A 117      25.522  14.799  -7.354  1.00  0.63           C  
ATOM   1733  CD1 LEU A 117      24.858  15.841  -8.259  1.00  0.63           C  
ATOM   1734  CD2 LEU A 117      25.374  15.150  -5.884  1.00  0.63           C  
ATOM   1735  H   LEU A 117      25.031  10.728  -8.478  1.00  0.63           H  
ATOM   1736  HA  LEU A 117      24.623  13.401  -9.749  1.00  0.63           H  
ATOM   1737 1HB  LEU A 117      23.821  13.482  -7.419  1.00  0.63           H  
ATOM   1738 2HB  LEU A 117      25.308  12.711  -6.849  1.00  0.63           H  
ATOM   1739  HG  LEU A 117      26.584  14.768  -7.607  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 117      25.312  16.811  -8.084  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 117      24.997  15.559  -9.306  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 117      23.793  15.896  -8.034  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 117      25.826  16.110  -5.691  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 117      24.318  15.184  -5.618  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 117      25.876  14.386  -5.286  1.00  0.63           H  
ATOM   1746  N   THR A 118      27.036  13.460 -10.281  1.00  0.65           N  
ATOM   1747  CA  THR A 118      28.454  13.480 -10.606  1.00  0.65           C  
ATOM   1748  C   THR A 118      29.012  14.871 -10.420  1.00  0.65           C  
ATOM   1749  O   THR A 118      28.444  15.838 -10.927  1.00  0.65           O  
ATOM   1750  CB  THR A 118      28.711  12.965 -12.038  1.00  0.65           C  
ATOM   1751  OG1 THR A 118      28.257  11.608 -12.155  1.00  0.65           O  
ATOM   1752  CG2 THR A 118      30.197  13.044 -12.357  1.00  0.65           C  
ATOM   1753  H   THR A 118      26.372  14.006 -10.835  1.00  0.65           H  
ATOM   1754  HA  THR A 118      28.980  12.848  -9.912  1.00  0.65           H  
ATOM   1755  HB  THR A 118      28.159  13.579 -12.747  1.00  0.65           H  
ATOM   1756  HG1 THR A 118      28.528  11.256 -13.005  1.00  0.65           H  
ATOM   1757 1HG2 THR A 118      30.371  12.684 -13.369  1.00  0.65           H  
ATOM   1758 2HG2 THR A 118      30.532  14.075 -12.280  1.00  0.65           H  
ATOM   1759 3HG2 THR A 118      30.756  12.430 -11.650  1.00  0.65           H  
ATOM   1760  N   VAL A 119      30.119  14.985  -9.686  1.00  0.69           N  
ATOM   1761  CA  VAL A 119      30.683  16.306  -9.451  1.00  0.69           C  
ATOM   1762  C   VAL A 119      32.063  16.440 -10.071  1.00  0.69           C  
ATOM   1763  O   VAL A 119      32.957  15.640  -9.784  1.00  0.69           O  
ATOM   1764  CB  VAL A 119      30.778  16.582  -7.954  1.00  0.69           C  
ATOM   1765  CG1 VAL A 119      31.355  17.976  -7.722  1.00  0.69           C  
ATOM   1766  CG2 VAL A 119      29.424  16.411  -7.331  1.00  0.69           C  
ATOM   1767  H   VAL A 119      30.558  14.160  -9.268  1.00  0.69           H  
ATOM   1768  HA  VAL A 119      30.030  17.051  -9.896  1.00  0.69           H  
ATOM   1769  HB  VAL A 119      31.452  15.871  -7.497  1.00  0.69           H  
ATOM   1770 1HG1 VAL A 119      31.429  18.172  -6.663  1.00  0.69           H  
ATOM   1771 2HG1 VAL A 119      32.345  18.044  -8.171  1.00  0.69           H  
ATOM   1772 3HG1 VAL A 119      30.695  18.716  -8.180  1.00  0.69           H  
ATOM   1773 1HG2 VAL A 119      29.497  16.600  -6.266  1.00  0.69           H  
ATOM   1774 2HG2 VAL A 119      28.748  17.105  -7.784  1.00  0.69           H  
ATOM   1775 3HG2 VAL A 119      29.068  15.396  -7.493  1.00  0.69           H  
ATOM   1776  N   THR A 120      32.210  17.445 -10.931  1.00  0.74           N  
ATOM   1777  CA  THR A 120      33.450  17.674 -11.656  1.00  0.74           C  
ATOM   1778  C   THR A 120      33.424  18.953 -12.483  1.00  0.74           C  
ATOM   1779  O   THR A 120      33.533  20.065 -11.956  1.00  0.74           O  
ATOM   1780  OXT THR A 120      33.101  18.872 -13.667  1.00  0.74           O  
ATOM   1781  CB  THR A 120      33.747  16.483 -12.598  1.00  0.74           C  
ATOM   1782  OG1 THR A 120      34.972  16.725 -13.306  1.00  0.74           O  
ATOM   1783  CG2 THR A 120      32.590  16.281 -13.583  1.00  0.74           C  
ATOM   1784  H   THR A 120      31.402  18.050 -11.094  1.00  0.74           H  
ATOM   1785  HA  THR A 120      34.259  17.758 -10.929  1.00  0.74           H  
ATOM   1786  HB  THR A 120      33.870  15.577 -12.017  1.00  0.74           H  
ATOM   1787  HG1 THR A 120      35.185  15.961 -13.846  1.00  0.74           H  
ATOM   1788 1HG2 THR A 120      32.809  15.435 -14.232  1.00  0.74           H  
ATOM   1789 2HG2 THR A 120      31.673  16.084 -13.030  1.00  0.74           H  
ATOM   1790 3HG2 THR A 120      32.458  17.173 -14.187  1.00  0.74           H  
TER    1791
ENDMDL

REMARK ID 642064 MODEL 2 9fxf-n02
PFRMAT TS
TARGET 9fxf-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.619  -0.554   0.658  1.00  1.57           N  
ATOM      2  CA  MET A   1       3.023  -0.164   0.591  1.00  1.57           C  
ATOM      3  C   MET A   1       3.187   1.340   0.457  1.00  1.57           C  
ATOM      4  O   MET A   1       2.228   2.066   0.195  1.00  1.57           O  
ATOM      5  CB  MET A   1       3.713  -0.874  -0.574  1.00  1.57           C  
ATOM      6  CG  MET A   1       3.726  -2.388  -0.473  1.00  1.57           C  
ATOM      7  SD  MET A   1       4.696  -2.967   0.941  1.00  1.57           S  
ATOM      8  CE  MET A   1       6.364  -2.653   0.353  1.00  1.57           C  
ATOM      9 1H   MET A   1       1.524  -1.522   0.388  1.00  1.57           H  
ATOM     10 2H   MET A   1       1.281  -0.432   1.602  1.00  1.57           H  
ATOM     11 3H   MET A   1       1.081   0.026   0.031  1.00  1.57           H  
ATOM     12  HA  MET A   1       3.508  -0.463   1.520  1.00  1.57           H  
ATOM     13 1HB  MET A   1       3.220  -0.603  -1.506  1.00  1.57           H  
ATOM     14 2HB  MET A   1       4.747  -0.535  -0.646  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.706  -2.756  -0.368  1.00  1.57           H  
ATOM     16 2HG  MET A   1       4.151  -2.813  -1.383  1.00  1.57           H  
ATOM     17 1HE  MET A   1       7.083  -2.952   1.117  1.00  1.57           H  
ATOM     18 2HE  MET A   1       6.543  -3.229  -0.557  1.00  1.57           H  
ATOM     19 3HE  MET A   1       6.482  -1.592   0.135  1.00  1.57           H  
ATOM     20  N   LEU A   2       4.416   1.795   0.640  1.00  1.30           N  
ATOM     21  CA  LEU A   2       4.772   3.208   0.559  1.00  1.30           C  
ATOM     22  C   LEU A   2       5.693   3.405  -0.633  1.00  1.30           C  
ATOM     23  O   LEU A   2       6.768   2.801  -0.689  1.00  1.30           O  
ATOM     24  CB  LEU A   2       5.486   3.615   1.859  1.00  1.30           C  
ATOM     25  CG  LEU A   2       5.732   5.103   2.127  1.00  1.30           C  
ATOM     26  CD1 LEU A   2       5.981   5.319   3.637  1.00  1.30           C  
ATOM     27  CD2 LEU A   2       6.924   5.563   1.348  1.00  1.30           C  
ATOM     28  H   LEU A   2       5.156   1.142   0.858  1.00  1.30           H  
ATOM     29  HA  LEU A   2       3.874   3.809   0.411  1.00  1.30           H  
ATOM     30 1HB  LEU A   2       4.959   3.198   2.707  1.00  1.30           H  
ATOM     31 2HB  LEU A   2       6.445   3.181   1.829  1.00  1.30           H  
ATOM     32  HG  LEU A   2       4.863   5.677   1.827  1.00  1.30           H  
ATOM     33 1HD1 LEU A   2       6.155   6.378   3.830  1.00  1.30           H  
ATOM     34 2HD1 LEU A   2       5.116   4.985   4.205  1.00  1.30           H  
ATOM     35 3HD1 LEU A   2       6.853   4.752   3.944  1.00  1.30           H  
ATOM     36 1HD2 LEU A   2       7.082   6.606   1.555  1.00  1.30           H  
ATOM     37 2HD2 LEU A   2       7.790   5.001   1.646  1.00  1.30           H  
ATOM     38 3HD2 LEU A   2       6.747   5.425   0.287  1.00  1.30           H  
ATOM     39  N   LYS A   3       5.245   4.164  -1.634  1.00  1.06           N  
ATOM     40  CA  LYS A   3       6.060   4.331  -2.830  1.00  1.06           C  
ATOM     41  C   LYS A   3       6.675   5.718  -2.925  1.00  1.06           C  
ATOM     42  O   LYS A   3       5.974   6.731  -2.859  1.00  1.06           O  
ATOM     43  CB  LYS A   3       5.244   4.045  -4.086  1.00  1.06           C  
ATOM     44  CG  LYS A   3       6.042   4.156  -5.379  1.00  1.06           C  
ATOM     45  CD  LYS A   3       5.182   3.882  -6.608  1.00  1.06           C  
ATOM     46  CE  LYS A   3       6.014   3.983  -7.875  1.00  1.06           C  
ATOM     47  NZ  LYS A   3       5.189   3.868  -9.106  1.00  1.06           N  
ATOM     48  H   LYS A   3       4.342   4.645  -1.562  1.00  1.06           H  
ATOM     49  HA  LYS A   3       6.881   3.615  -2.792  1.00  1.06           H  
ATOM     50 1HB  LYS A   3       4.836   3.035  -4.030  1.00  1.06           H  
ATOM     51 2HB  LYS A   3       4.406   4.731  -4.140  1.00  1.06           H  
ATOM     52 1HG  LYS A   3       6.457   5.163  -5.462  1.00  1.06           H  
ATOM     53 2HG  LYS A   3       6.869   3.448  -5.355  1.00  1.06           H  
ATOM     54 1HD  LYS A   3       4.745   2.885  -6.541  1.00  1.06           H  
ATOM     55 2HD  LYS A   3       4.377   4.617  -6.660  1.00  1.06           H  
ATOM     56 1HE  LYS A   3       6.523   4.928  -7.883  1.00  1.06           H  
ATOM     57 2HE  LYS A   3       6.757   3.187  -7.875  1.00  1.06           H  
ATOM     58 1HZ  LYS A   3       5.788   3.953  -9.915  1.00  1.06           H  
ATOM     59 2HZ  LYS A   3       4.714   2.979  -9.123  1.00  1.06           H  
ATOM     60 3HZ  LYS A   3       4.506   4.621  -9.120  1.00  1.06           H  
ATOM     61  N   LEU A   4       7.990   5.762  -3.086  1.00  0.87           N  
ATOM     62  CA  LEU A   4       8.687   7.032  -3.226  1.00  0.87           C  
ATOM     63  C   LEU A   4       9.115   7.240  -4.673  1.00  0.87           C  
ATOM     64  O   LEU A   4       9.656   6.324  -5.303  1.00  0.87           O  
ATOM     65  CB  LEU A   4       9.890   7.040  -2.295  1.00  0.87           C  
ATOM     66  CG  LEU A   4       9.565   6.894  -0.829  1.00  0.87           C  
ATOM     67  CD1 LEU A   4      10.813   6.766  -0.074  1.00  0.87           C  
ATOM     68  CD2 LEU A   4       8.783   8.123  -0.369  1.00  0.87           C  
ATOM     69  H   LEU A   4       8.512   4.898  -3.118  1.00  0.87           H  
ATOM     70  HA  LEU A   4       8.017   7.842  -2.944  1.00  0.87           H  
ATOM     71 1HB  LEU A   4      10.542   6.220  -2.568  1.00  0.87           H  
ATOM     72 2HB  LEU A   4      10.434   7.964  -2.431  1.00  0.87           H  
ATOM     73  HG  LEU A   4       8.981   5.993  -0.668  1.00  0.87           H  
ATOM     74 1HD1 LEU A   4      10.588   6.651   0.960  1.00  0.87           H  
ATOM     75 2HD1 LEU A   4      11.357   5.900  -0.418  1.00  0.87           H  
ATOM     76 3HD1 LEU A   4      11.410   7.649  -0.221  1.00  0.87           H  
ATOM     77 1HD2 LEU A   4       8.549   8.052   0.681  1.00  0.87           H  
ATOM     78 2HD2 LEU A   4       9.377   9.013  -0.535  1.00  0.87           H  
ATOM     79 3HD2 LEU A   4       7.868   8.190  -0.942  1.00  0.87           H  
ATOM     80  N   GLU A   5       8.921   8.461  -5.170  1.00  0.75           N  
ATOM     81  CA  GLU A   5       9.258   8.816  -6.547  1.00  0.75           C  
ATOM     82  C   GLU A   5      10.107  10.091  -6.687  1.00  0.75           C  
ATOM     83  O   GLU A   5       9.535  11.179  -6.822  1.00  0.75           O  
ATOM     84  CB  GLU A   5       7.995   8.954  -7.403  1.00  0.75           C  
ATOM     85  CG  GLU A   5       7.212   7.653  -7.559  1.00  0.75           C  
ATOM     86  CD  GLU A   5       6.003   7.728  -8.486  1.00  0.75           C  
ATOM     87  OE1 GLU A   5       5.075   8.438  -8.187  1.00  0.75           O  
ATOM     88  OE2 GLU A   5       6.014   7.039  -9.491  1.00  0.75           O  
ATOM     89  H   GLU A   5       8.440   9.145  -4.580  1.00  0.75           H  
ATOM     90  HA  GLU A   5       9.790   7.979  -6.980  1.00  0.75           H  
ATOM     91 1HB  GLU A   5       7.331   9.692  -6.949  1.00  0.75           H  
ATOM     92 2HB  GLU A   5       8.264   9.315  -8.396  1.00  0.75           H  
ATOM     93 1HG  GLU A   5       7.897   6.891  -7.927  1.00  0.75           H  
ATOM     94 2HG  GLU A   5       6.870   7.343  -6.573  1.00  0.75           H  
ATOM     95  N   PRO A   6      11.438  10.019  -6.472  1.00  0.67           N  
ATOM     96  CA  PRO A   6      12.379  11.112  -6.601  1.00  0.67           C  
ATOM     97  C   PRO A   6      12.592  11.560  -8.053  1.00  0.67           C  
ATOM     98  O   PRO A   6      12.533  10.749  -8.981  1.00  0.67           O  
ATOM     99  CB  PRO A   6      13.655  10.527  -6.011  1.00  0.67           C  
ATOM    100  CG  PRO A   6      13.516   9.066  -6.176  1.00  0.67           C  
ATOM    101  CD  PRO A   6      12.054   8.775  -6.034  1.00  0.67           C  
ATOM    102  HA  PRO A   6      12.049  11.921  -5.985  1.00  0.67           H  
ATOM    103 1HB  PRO A   6      14.527  10.940  -6.519  1.00  0.67           H  
ATOM    104 2HB  PRO A   6      13.734  10.821  -4.968  1.00  0.67           H  
ATOM    105 1HG  PRO A   6      13.902   8.778  -7.165  1.00  0.67           H  
ATOM    106 2HG  PRO A   6      14.128   8.535  -5.433  1.00  0.67           H  
ATOM    107 1HD  PRO A   6      11.846   7.983  -6.715  1.00  0.67           H  
ATOM    108 2HD  PRO A   6      11.788   8.535  -4.994  1.00  0.67           H  
ATOM    109  N   SER A   7      12.898  12.843  -8.218  1.00  0.63           N  
ATOM    110  CA  SER A   7      13.241  13.464  -9.493  1.00  0.63           C  
ATOM    111  C   SER A   7      14.145  14.691  -9.305  1.00  0.63           C  
ATOM    112  O   SER A   7      14.655  14.948  -8.211  1.00  0.63           O  
ATOM    113  CB  SER A   7      11.984  13.844 -10.251  1.00  0.63           C  
ATOM    114  OG  SER A   7      12.291  14.210 -11.576  1.00  0.63           O  
ATOM    115  H   SER A   7      12.864  13.430  -7.397  1.00  0.63           H  
ATOM    116  HA  SER A   7      13.791  12.734 -10.087  1.00  0.63           H  
ATOM    117 1HB  SER A   7      11.291  13.002 -10.251  1.00  0.63           H  
ATOM    118 2HB  SER A   7      11.513  14.646  -9.744  1.00  0.63           H  
ATOM    119  HG  SER A   7      11.444  14.305 -12.023  1.00  0.63           H  
ATOM    120  N   GLY A   8      14.343  15.443 -10.388  1.00  0.61           N  
ATOM    121  CA  GLY A   8      15.229  16.611 -10.370  1.00  0.61           C  
ATOM    122  C   GLY A   8      16.693  16.205 -10.539  1.00  0.61           C  
ATOM    123  O   GLY A   8      17.000  15.267 -11.275  1.00  0.61           O  
ATOM    124  H   GLY A   8      13.848  15.169 -11.228  1.00  0.61           H  
ATOM    125 1HA  GLY A   8      14.945  17.293 -11.171  1.00  0.61           H  
ATOM    126 2HA  GLY A   8      15.103  17.153  -9.435  1.00  0.61           H  
ATOM    127  N   GLY A   9      17.594  16.933  -9.886  1.00  0.60           N  
ATOM    128  CA  GLY A   9      19.040  16.712 -10.035  1.00  0.60           C  
ATOM    129  C   GLY A   9      19.521  17.001 -11.458  1.00  0.60           C  
ATOM    130  O   GLY A   9      19.253  18.083 -11.987  1.00  0.60           O  
ATOM    131  H   GLY A   9      17.261  17.679  -9.273  1.00  0.60           H  
ATOM    132 1HA  GLY A   9      19.576  17.348  -9.331  1.00  0.60           H  
ATOM    133 2HA  GLY A   9      19.277  15.680  -9.772  1.00  0.60           H  
ATOM    134  N   GLY A  10      20.227  16.051 -12.080  1.00  0.59           N  
ATOM    135  CA  GLY A  10      20.745  16.259 -13.437  1.00  0.59           C  
ATOM    136  C   GLY A  10      22.180  16.769 -13.382  1.00  0.59           C  
ATOM    137  O   GLY A  10      22.877  16.487 -12.408  1.00  0.59           O  
ATOM    138  H   GLY A  10      20.422  15.163 -11.612  1.00  0.59           H  
ATOM    139 1HA  GLY A  10      20.710  15.316 -13.984  1.00  0.59           H  
ATOM    140 2HA  GLY A  10      20.115  16.969 -13.970  1.00  0.59           H  
ATOM    141  N   THR A  11      22.637  17.447 -14.436  1.00  0.59           N  
ATOM    142  CA  THR A  11      24.031  17.881 -14.486  1.00  0.59           C  
ATOM    143  C   THR A  11      24.127  19.377 -14.243  1.00  0.59           C  
ATOM    144  O   THR A  11      23.426  20.165 -14.887  1.00  0.59           O  
ATOM    145  CB  THR A  11      24.693  17.558 -15.842  1.00  0.59           C  
ATOM    146  OG1 THR A  11      24.648  16.144 -16.075  1.00  0.59           O  
ATOM    147  CG2 THR A  11      26.170  18.005 -15.814  1.00  0.59           C  
ATOM    148  H   THR A  11      22.016  17.662 -15.203  1.00  0.59           H  
ATOM    149  HA  THR A  11      24.588  17.376 -13.701  1.00  0.59           H  
ATOM    150  HB  THR A  11      24.169  18.075 -16.644  1.00  0.59           H  
ATOM    151  HG1 THR A  11      25.148  15.935 -16.868  1.00  0.59           H  
ATOM    152 1HG2 THR A  11      26.641  17.767 -16.765  1.00  0.59           H  
ATOM    153 2HG2 THR A  11      26.235  19.079 -15.643  1.00  0.59           H  
ATOM    154 3HG2 THR A  11      26.693  17.485 -15.012  1.00  0.59           H  
ATOM    155  N   VAL A  12      24.982  19.758 -13.307  1.00  0.58           N  
ATOM    156  CA  VAL A  12      25.187  21.153 -12.957  1.00  0.58           C  
ATOM    157  C   VAL A  12      26.668  21.499 -12.953  1.00  0.58           C  
ATOM    158  O   VAL A  12      27.522  20.619 -12.828  1.00  0.58           O  
ATOM    159  CB  VAL A  12      24.613  21.440 -11.565  1.00  0.58           C  
ATOM    160  CG1 VAL A  12      23.115  21.139 -11.518  1.00  0.58           C  
ATOM    161  CG2 VAL A  12      25.348  20.617 -10.574  1.00  0.58           C  
ATOM    162  H   VAL A  12      25.513  19.033 -12.823  1.00  0.58           H  
ATOM    163  HA  VAL A  12      24.679  21.779 -13.691  1.00  0.58           H  
ATOM    164  HB  VAL A  12      24.744  22.499 -11.333  1.00  0.58           H  
ATOM    165 1HG1 VAL A  12      22.736  21.369 -10.530  1.00  0.58           H  
ATOM    166 2HG1 VAL A  12      22.598  21.756 -12.253  1.00  0.58           H  
ATOM    167 3HG1 VAL A  12      22.934  20.087 -11.737  1.00  0.58           H  
ATOM    168 1HG2 VAL A  12      24.955  20.828  -9.621  1.00  0.58           H  
ATOM    169 2HG2 VAL A  12      25.215  19.558 -10.802  1.00  0.58           H  
ATOM    170 3HG2 VAL A  12      26.409  20.870 -10.603  1.00  0.58           H  
ATOM    171  N   ALA A  13      26.970  22.783 -13.052  1.00  0.58           N  
ATOM    172  CA  ALA A  13      28.351  23.237 -12.968  1.00  0.58           C  
ATOM    173  C   ALA A  13      28.854  23.238 -11.534  1.00  0.58           C  
ATOM    174  O   ALA A  13      28.076  23.495 -10.609  1.00  0.58           O  
ATOM    175  CB  ALA A  13      28.473  24.638 -13.528  1.00  0.58           C  
ATOM    176  H   ALA A  13      26.231  23.460 -13.175  1.00  0.58           H  
ATOM    177  HA  ALA A  13      28.970  22.556 -13.552  1.00  0.58           H  
ATOM    178 1HB  ALA A  13      29.518  24.950 -13.473  1.00  0.58           H  
ATOM    179 2HB  ALA A  13      28.142  24.648 -14.564  1.00  0.58           H  
ATOM    180 3HB  ALA A  13      27.860  25.318 -12.940  1.00  0.58           H  
ATOM    181  N   GLU A  14      30.155  23.017 -11.358  1.00  0.57           N  
ATOM    182  CA  GLU A  14      30.772  23.150 -10.039  1.00  0.57           C  
ATOM    183  C   GLU A  14      30.518  24.540  -9.485  1.00  0.57           C  
ATOM    184  O   GLU A  14      30.690  25.541 -10.185  1.00  0.57           O  
ATOM    185  CB  GLU A  14      32.276  22.881 -10.101  1.00  0.57           C  
ATOM    186  CG  GLU A  14      32.980  22.955  -8.755  1.00  0.57           C  
ATOM    187  CD  GLU A  14      34.458  22.621  -8.822  1.00  0.57           C  
ATOM    188  OE1 GLU A  14      34.941  22.336  -9.891  1.00  0.57           O  
ATOM    189  OE2 GLU A  14      35.099  22.645  -7.795  1.00  0.57           O  
ATOM    190  H   GLU A  14      30.720  22.741 -12.167  1.00  0.57           H  
ATOM    191  HA  GLU A  14      30.316  22.440  -9.355  1.00  0.57           H  
ATOM    192 1HB  GLU A  14      32.446  21.884 -10.516  1.00  0.57           H  
ATOM    193 2HB  GLU A  14      32.746  23.600 -10.770  1.00  0.57           H  
ATOM    194 1HG  GLU A  14      32.876  23.965  -8.364  1.00  0.57           H  
ATOM    195 2HG  GLU A  14      32.472  22.287  -8.069  1.00  0.57           H  
ATOM    196  N   GLY A  15      30.091  24.600  -8.228  1.00  0.57           N  
ATOM    197  CA  GLY A  15      29.793  25.847  -7.552  1.00  0.57           C  
ATOM    198  C   GLY A  15      28.330  26.246  -7.716  1.00  0.57           C  
ATOM    199  O   GLY A  15      27.871  27.194  -7.077  1.00  0.57           O  
ATOM    200  H   GLY A  15      29.987  23.742  -7.691  1.00  0.57           H  
ATOM    201 1HA  GLY A  15      30.025  25.738  -6.492  1.00  0.57           H  
ATOM    202 2HA  GLY A  15      30.435  26.634  -7.943  1.00  0.57           H  
ATOM    203  N   GLY A  16      27.600  25.535  -8.576  1.00  0.57           N  
ATOM    204  CA  GLY A  16      26.201  25.839  -8.802  1.00  0.57           C  
ATOM    205  C   GLY A  16      25.319  25.132  -7.788  1.00  0.57           C  
ATOM    206  O   GLY A  16      25.813  24.478  -6.864  1.00  0.57           O  
ATOM    207  H   GLY A  16      28.016  24.772  -9.112  1.00  0.57           H  
ATOM    208 1HA  GLY A  16      26.042  26.915  -8.742  1.00  0.57           H  
ATOM    209 2HA  GLY A  16      25.924  25.525  -9.808  1.00  0.57           H  
ATOM    210  N   ASP A  17      24.011  25.286  -7.958  1.00  0.57           N  
ATOM    211  CA  ASP A  17      23.033  24.685  -7.061  1.00  0.57           C  
ATOM    212  C   ASP A  17      22.221  23.591  -7.768  1.00  0.57           C  
ATOM    213  O   ASP A  17      22.163  23.553  -8.999  1.00  0.57           O  
ATOM    214  CB  ASP A  17      22.098  25.766  -6.497  1.00  0.57           C  
ATOM    215  CG  ASP A  17      22.851  26.886  -5.672  1.00  0.57           C  
ATOM    216  OD1 ASP A  17      24.018  26.699  -5.321  1.00  0.57           O  
ATOM    217  OD2 ASP A  17      22.242  27.896  -5.399  1.00  0.57           O  
ATOM    218  H   ASP A  17      23.681  25.838  -8.737  1.00  0.57           H  
ATOM    219  HA  ASP A  17      23.564  24.220  -6.232  1.00  0.57           H  
ATOM    220 1HB  ASP A  17      21.549  26.235  -7.311  1.00  0.57           H  
ATOM    221 2HB  ASP A  17      21.365  25.288  -5.839  1.00  0.57           H  
ATOM    222  N   ALA A  18      21.563  22.731  -6.986  1.00  0.57           N  
ATOM    223  CA  ALA A  18      20.645  21.735  -7.549  1.00  0.57           C  
ATOM    224  C   ALA A  18      19.474  21.475  -6.623  1.00  0.57           C  
ATOM    225  O   ALA A  18      19.609  21.498  -5.401  1.00  0.57           O  
ATOM    226  CB  ALA A  18      21.332  20.397  -7.796  1.00  0.57           C  
ATOM    227  H   ALA A  18      21.700  22.800  -5.979  1.00  0.57           H  
ATOM    228  HA  ALA A  18      20.262  22.127  -8.491  1.00  0.57           H  
ATOM    229 1HB  ALA A  18      20.617  19.697  -8.232  1.00  0.57           H  
ATOM    230 2HB  ALA A  18      22.164  20.533  -8.476  1.00  0.57           H  
ATOM    231 3HB  ALA A  18      21.695  19.996  -6.855  1.00  0.57           H  
ATOM    232  N   THR A  19      18.330  21.163  -7.210  1.00  0.58           N  
ATOM    233  CA  THR A  19      17.175  20.764  -6.422  1.00  0.58           C  
ATOM    234  C   THR A  19      16.694  19.403  -6.859  1.00  0.58           C  
ATOM    235  O   THR A  19      16.585  19.116  -8.061  1.00  0.58           O  
ATOM    236  CB  THR A  19      15.999  21.780  -6.497  1.00  0.58           C  
ATOM    237  OG1 THR A  19      16.419  23.059  -5.974  1.00  0.58           O  
ATOM    238  CG2 THR A  19      14.766  21.260  -5.702  1.00  0.58           C  
ATOM    239  H   THR A  19      18.262  21.180  -8.220  1.00  0.58           H  
ATOM    240  HA  THR A  19      17.471  20.685  -5.378  1.00  0.58           H  
ATOM    241  HB  THR A  19      15.716  21.914  -7.538  1.00  0.58           H  
ATOM    242  HG1 THR A  19      16.226  23.108  -5.005  1.00  0.58           H  
ATOM    243 1HG2 THR A  19      13.959  21.983  -5.772  1.00  0.58           H  
ATOM    244 2HG2 THR A  19      14.424  20.314  -6.110  1.00  0.58           H  
ATOM    245 3HG2 THR A  19      15.040  21.118  -4.655  1.00  0.58           H  
ATOM    246  N   LEU A  20      16.428  18.579  -5.868  1.00  0.60           N  
ATOM    247  CA  LEU A  20      15.846  17.270  -6.047  1.00  0.60           C  
ATOM    248  C   LEU A  20      14.535  17.230  -5.295  1.00  0.60           C  
ATOM    249  O   LEU A  20      14.366  17.906  -4.274  1.00  0.60           O  
ATOM    250  CB  LEU A  20      16.766  16.155  -5.574  1.00  0.60           C  
ATOM    251  CG  LEU A  20      17.919  15.796  -6.488  1.00  0.60           C  
ATOM    252  CD1 LEU A  20      19.136  16.716  -6.262  1.00  0.60           C  
ATOM    253  CD2 LEU A  20      18.250  14.389  -6.238  1.00  0.60           C  
ATOM    254  H   LEU A  20      16.613  18.909  -4.917  1.00  0.60           H  
ATOM    255  HA  LEU A  20      15.636  17.111  -7.102  1.00  0.60           H  
ATOM    256 1HB  LEU A  20      17.172  16.415  -4.606  1.00  0.60           H  
ATOM    257 2HB  LEU A  20      16.166  15.268  -5.468  1.00  0.60           H  
ATOM    258  HG  LEU A  20      17.600  15.895  -7.504  1.00  0.60           H  
ATOM    259 1HD1 LEU A  20      19.945  16.421  -6.933  1.00  0.60           H  
ATOM    260 2HD1 LEU A  20      18.877  17.746  -6.454  1.00  0.60           H  
ATOM    261 3HD1 LEU A  20      19.466  16.616  -5.237  1.00  0.60           H  
ATOM    262 1HD2 LEU A  20      19.056  14.074  -6.905  1.00  0.60           H  
ATOM    263 2HD2 LEU A  20      18.556  14.272  -5.203  1.00  0.60           H  
ATOM    264 3HD2 LEU A  20      17.362  13.788  -6.424  1.00  0.60           H  
ATOM    265  N   PHE A  21      13.606  16.436  -5.775  1.00  0.63           N  
ATOM    266  CA  PHE A  21      12.343  16.334  -5.065  1.00  0.63           C  
ATOM    267  C   PHE A  21      11.800  14.945  -5.086  1.00  0.63           C  
ATOM    268  O   PHE A  21      12.135  14.164  -5.959  1.00  0.63           O  
ATOM    269  CB  PHE A  21      11.331  17.321  -5.636  1.00  0.63           C  
ATOM    270  CG  PHE A  21      10.930  17.158  -7.047  1.00  0.63           C  
ATOM    271  CD1 PHE A  21       9.828  16.406  -7.399  1.00  0.63           C  
ATOM    272  CD2 PHE A  21      11.651  17.807  -8.042  1.00  0.63           C  
ATOM    273  CE1 PHE A  21       9.444  16.307  -8.727  1.00  0.63           C  
ATOM    274  CE2 PHE A  21      11.279  17.709  -9.362  1.00  0.63           C  
ATOM    275  CZ  PHE A  21      10.169  16.963  -9.710  1.00  0.63           C  
ATOM    276  H   PHE A  21      13.802  15.901  -6.622  1.00  0.63           H  
ATOM    277  HA  PHE A  21      12.512  16.599  -4.025  1.00  0.63           H  
ATOM    278 1HB  PHE A  21      10.430  17.302  -5.018  1.00  0.63           H  
ATOM    279 2HB  PHE A  21      11.757  18.304  -5.548  1.00  0.63           H  
ATOM    280  HD1 PHE A  21       9.258  15.898  -6.617  1.00  0.63           H  
ATOM    281  HD2 PHE A  21      12.521  18.405  -7.765  1.00  0.63           H  
ATOM    282  HE1 PHE A  21       8.570  15.714  -8.998  1.00  0.63           H  
ATOM    283  HE2 PHE A  21      11.854  18.224 -10.131  1.00  0.63           H  
ATOM    284  HZ  PHE A  21       9.868  16.888 -10.754  1.00  0.63           H  
ATOM    285  N   CYS A  22      10.954  14.644  -4.114  1.00  0.69           N  
ATOM    286  CA  CYS A  22      10.400  13.308  -3.966  1.00  0.69           C  
ATOM    287  C   CYS A  22       8.958  13.305  -3.515  1.00  0.69           C  
ATOM    288  O   CYS A  22       8.604  13.963  -2.539  1.00  0.69           O  
ATOM    289  CB  CYS A  22      11.229  12.540  -2.955  1.00  0.69           C  
ATOM    290  SG  CYS A  22      10.677  10.885  -2.610  1.00  0.69           S  
ATOM    291  H   CYS A  22      10.765  15.342  -3.404  1.00  0.69           H  
ATOM    292  HA  CYS A  22      10.444  12.809  -4.930  1.00  0.69           H  
ATOM    293 1HB  CYS A  22      12.241  12.474  -3.327  1.00  0.69           H  
ATOM    294 2HB  CYS A  22      11.262  13.092  -2.016  1.00  0.69           H  
ATOM    295  N   THR A  23       8.146  12.524  -4.210  1.00  0.77           N  
ATOM    296  CA  THR A  23       6.743  12.419  -3.852  1.00  0.77           C  
ATOM    297  C   THR A  23       6.450  11.084  -3.167  1.00  0.77           C  
ATOM    298  O   THR A  23       6.937  10.036  -3.604  1.00  0.77           O  
ATOM    299  CB  THR A  23       5.856  12.560  -5.100  1.00  0.77           C  
ATOM    300  OG1 THR A  23       6.103  13.820  -5.736  1.00  0.77           O  
ATOM    301  CG2 THR A  23       4.381  12.504  -4.693  1.00  0.77           C  
ATOM    302  H   THR A  23       8.512  12.019  -5.023  1.00  0.77           H  
ATOM    303  HA  THR A  23       6.490  13.214  -3.150  1.00  0.77           H  
ATOM    304  HB  THR A  23       6.074  11.752  -5.804  1.00  0.77           H  
ATOM    305  HG1 THR A  23       6.931  13.767  -6.223  1.00  0.77           H  
ATOM    306 1HG2 THR A  23       3.758  12.615  -5.577  1.00  0.77           H  
ATOM    307 2HG2 THR A  23       4.156  11.552  -4.218  1.00  0.77           H  
ATOM    308 3HG2 THR A  23       4.167  13.318  -3.991  1.00  0.77           H  
ATOM    309  N   ASN A  24       5.706  11.137  -2.057  1.00  0.88           N  
ATOM    310  CA  ASN A  24       5.275   9.946  -1.321  1.00  0.88           C  
ATOM    311  C   ASN A  24       3.842   9.522  -1.624  1.00  0.88           C  
ATOM    312  O   ASN A  24       2.891  10.228  -1.279  1.00  0.88           O  
ATOM    313  CB  ASN A  24       5.428  10.096   0.176  1.00  0.88           C  
ATOM    314  CG  ASN A  24       4.993   8.806   0.881  1.00  0.88           C  
ATOM    315  OD1 ASN A  24       4.395   7.916   0.267  1.00  0.88           O  
ATOM    316  ND2 ASN A  24       5.252   8.700   2.124  1.00  0.88           N  
ATOM    317  H   ASN A  24       5.388  12.052  -1.724  1.00  0.88           H  
ATOM    318  HA  ASN A  24       5.905   9.114  -1.635  1.00  0.88           H  
ATOM    319 1HB  ASN A  24       6.468  10.310   0.426  1.00  0.88           H  
ATOM    320 2HB  ASN A  24       4.817  10.928   0.534  1.00  0.88           H  
ATOM    321 1HD2 ASN A  24       4.967   7.892   2.627  1.00  0.88           H  
ATOM    322 2HD2 ASN A  24       5.708   9.413   2.635  1.00  0.88           H  
ATOM    323  N   SER A  25       3.685   8.402  -2.323  1.00  0.98           N  
ATOM    324  CA  SER A  25       2.364   7.908  -2.674  1.00  0.98           C  
ATOM    325  C   SER A  25       1.883   6.802  -1.708  1.00  0.98           C  
ATOM    326  O   SER A  25       2.567   5.798  -1.468  1.00  0.98           O  
ATOM    327  CB  SER A  25       2.352   7.423  -4.107  1.00  0.98           C  
ATOM    328  OG  SER A  25       1.130   6.817  -4.435  1.00  0.98           O  
ATOM    329  H   SER A  25       4.507   7.857  -2.582  1.00  0.98           H  
ATOM    330  HA  SER A  25       1.662   8.739  -2.600  1.00  0.98           H  
ATOM    331 1HB  SER A  25       2.528   8.270  -4.770  1.00  0.98           H  
ATOM    332 2HB  SER A  25       3.166   6.722  -4.259  1.00  0.98           H  
ATOM    333  HG  SER A  25       1.099   5.998  -3.931  1.00  0.98           H  
ATOM    334  N   GLY A  26       0.681   7.007  -1.159  1.00  1.07           N  
ATOM    335  CA  GLY A  26       0.006   6.085  -0.230  1.00  1.07           C  
ATOM    336  C   GLY A  26       0.084   6.475   1.258  1.00  1.07           C  
ATOM    337  O   GLY A  26      -0.755   6.048   2.052  1.00  1.07           O  
ATOM    338  H   GLY A  26       0.201   7.862  -1.408  1.00  1.07           H  
ATOM    339 1HA  GLY A  26      -1.042   6.000  -0.519  1.00  1.07           H  
ATOM    340 2HA  GLY A  26       0.436   5.090  -0.352  1.00  1.07           H  
ATOM    341  N   PHE A  27       1.052   7.309   1.618  1.00  1.13           N  
ATOM    342  CA  PHE A  27       1.248   7.784   2.993  1.00  1.13           C  
ATOM    343  C   PHE A  27       1.457   9.279   3.091  1.00  1.13           C  
ATOM    344  O   PHE A  27       2.000   9.906   2.186  1.00  1.13           O  
ATOM    345  CB  PHE A  27       2.412   7.064   3.672  1.00  1.13           C  
ATOM    346  CG  PHE A  27       2.165   5.638   3.996  1.00  1.13           C  
ATOM    347  CD1 PHE A  27       2.344   4.633   3.081  1.00  1.13           C  
ATOM    348  CD2 PHE A  27       1.782   5.301   5.281  1.00  1.13           C  
ATOM    349  CE1 PHE A  27       2.129   3.323   3.434  1.00  1.13           C  
ATOM    350  CE2 PHE A  27       1.572   3.992   5.637  1.00  1.13           C  
ATOM    351  CZ  PHE A  27       1.747   3.000   4.707  1.00  1.13           C  
ATOM    352  H   PHE A  27       1.700   7.621   0.906  1.00  1.13           H  
ATOM    353  HA  PHE A  27       0.345   7.546   3.559  1.00  1.13           H  
ATOM    354 1HB  PHE A  27       3.262   7.101   3.020  1.00  1.13           H  
ATOM    355 2HB  PHE A  27       2.682   7.587   4.589  1.00  1.13           H  
ATOM    356  HD1 PHE A  27       2.649   4.883   2.069  1.00  1.13           H  
ATOM    357  HD2 PHE A  27       1.649   6.095   6.019  1.00  1.13           H  
ATOM    358  HE1 PHE A  27       2.263   2.545   2.709  1.00  1.13           H  
ATOM    359  HE2 PHE A  27       1.270   3.742   6.654  1.00  1.13           H  
ATOM    360  HZ  PHE A  27       1.580   1.960   4.981  1.00  1.13           H  
ATOM    361  N   LYS A  28       1.038   9.850   4.211  1.00  1.15           N  
ATOM    362  CA  LYS A  28       1.256  11.266   4.434  1.00  1.15           C  
ATOM    363  C   LYS A  28       2.648  11.538   4.970  1.00  1.15           C  
ATOM    364  O   LYS A  28       3.067  10.907   5.939  1.00  1.15           O  
ATOM    365  CB  LYS A  28       0.256  11.810   5.448  1.00  1.15           C  
ATOM    366  CG  LYS A  28      -1.187  11.801   5.014  1.00  1.15           C  
ATOM    367  CD  LYS A  28      -2.068  12.369   6.122  1.00  1.15           C  
ATOM    368  CE  LYS A  28      -3.541  12.332   5.751  1.00  1.15           C  
ATOM    369  NZ  LYS A  28      -4.398  12.848   6.853  1.00  1.15           N  
ATOM    370  H   LYS A  28       0.573   9.297   4.918  1.00  1.15           H  
ATOM    371  HA  LYS A  28       1.135  11.774   3.488  1.00  1.15           H  
ATOM    372 1HB  LYS A  28       0.326  11.234   6.378  1.00  1.15           H  
ATOM    373 2HB  LYS A  28       0.518  12.840   5.687  1.00  1.15           H  
ATOM    374 1HG  LYS A  28      -1.297  12.409   4.113  1.00  1.15           H  
ATOM    375 2HG  LYS A  28      -1.498  10.782   4.790  1.00  1.15           H  
ATOM    376 1HD  LYS A  28      -1.913  11.787   7.040  1.00  1.15           H  
ATOM    377 2HD  LYS A  28      -1.778  13.402   6.319  1.00  1.15           H  
ATOM    378 1HE  LYS A  28      -3.704  12.938   4.862  1.00  1.15           H  
ATOM    379 2HE  LYS A  28      -3.827  11.303   5.535  1.00  1.15           H  
ATOM    380 1HZ  LYS A  28      -5.369  12.805   6.577  1.00  1.15           H  
ATOM    381 2HZ  LYS A  28      -4.255  12.279   7.679  1.00  1.15           H  
ATOM    382 3HZ  LYS A  28      -4.148  13.805   7.056  1.00  1.15           H  
ATOM    383  N   LEU A  29       3.337  12.535   4.413  1.00  1.12           N  
ATOM    384  CA  LEU A  29       4.657  12.926   4.936  1.00  1.12           C  
ATOM    385  C   LEU A  29       4.619  13.212   6.432  1.00  1.12           C  
ATOM    386  O   LEU A  29       5.562  12.937   7.169  1.00  1.12           O  
ATOM    387  CB  LEU A  29       5.206  14.137   4.189  1.00  1.12           C  
ATOM    388  CG  LEU A  29       6.597  14.650   4.637  1.00  1.12           C  
ATOM    389  CD1 LEU A  29       6.434  15.537   5.853  1.00  1.12           C  
ATOM    390  CD2 LEU A  29       7.504  13.485   4.971  1.00  1.12           C  
ATOM    391  H   LEU A  29       2.924  13.021   3.615  1.00  1.12           H  
ATOM    392  HA  LEU A  29       5.343  12.111   4.771  1.00  1.12           H  
ATOM    393 1HB  LEU A  29       5.277  13.881   3.133  1.00  1.12           H  
ATOM    394 2HB  LEU A  29       4.501  14.961   4.292  1.00  1.12           H  
ATOM    395  HG  LEU A  29       7.040  15.240   3.834  1.00  1.12           H  
ATOM    396 1HD1 LEU A  29       7.402  15.897   6.154  1.00  1.12           H  
ATOM    397 2HD1 LEU A  29       5.790  16.380   5.607  1.00  1.12           H  
ATOM    398 3HD1 LEU A  29       5.997  14.973   6.671  1.00  1.12           H  
ATOM    399 1HD2 LEU A  29       8.472  13.869   5.285  1.00  1.12           H  
ATOM    400 2HD2 LEU A  29       7.072  12.889   5.783  1.00  1.12           H  
ATOM    401 3HD2 LEU A  29       7.626  12.860   4.090  1.00  1.12           H  
ATOM    402  N   ALA A  30       3.501  13.765   6.875  1.00  1.06           N  
ATOM    403  CA  ALA A  30       3.284  14.164   8.250  1.00  1.06           C  
ATOM    404  C   ALA A  30       3.399  13.002   9.234  1.00  1.06           C  
ATOM    405  O   ALA A  30       3.636  13.227  10.421  1.00  1.06           O  
ATOM    406  CB  ALA A  30       1.913  14.787   8.379  1.00  1.06           C  
ATOM    407  H   ALA A  30       2.768  13.934   6.203  1.00  1.06           H  
ATOM    408  HA  ALA A  30       4.041  14.905   8.508  1.00  1.06           H  
ATOM    409 1HB  ALA A  30       1.764  15.122   9.405  1.00  1.06           H  
ATOM    410 2HB  ALA A  30       1.837  15.642   7.704  1.00  1.06           H  
ATOM    411 3HB  ALA A  30       1.155  14.046   8.123  1.00  1.06           H  
ATOM    412  N   ASP A  31       3.159  11.774   8.772  1.00  0.99           N  
ATOM    413  CA  ASP A  31       3.183  10.626   9.658  1.00  0.99           C  
ATOM    414  C   ASP A  31       4.469   9.796   9.581  1.00  0.99           C  
ATOM    415  O   ASP A  31       4.514   8.696  10.138  1.00  0.99           O  
ATOM    416  CB  ASP A  31       1.983   9.721   9.379  1.00  0.99           C  
ATOM    417  CG  ASP A  31       0.625  10.390   9.705  1.00  0.99           C  
ATOM    418  OD1 ASP A  31       0.524  11.038  10.717  1.00  0.99           O  
ATOM    419  OD2 ASP A  31      -0.299  10.219   8.937  1.00  0.99           O  
ATOM    420  H   ASP A  31       3.005  11.615   7.777  1.00  0.99           H  
ATOM    421  HA  ASP A  31       3.092  10.992  10.680  1.00  0.99           H  
ATOM    422 1HB  ASP A  31       1.990   9.444   8.321  1.00  0.99           H  
ATOM    423 2HB  ASP A  31       2.075   8.806   9.961  1.00  0.99           H  
ATOM    424  N   HIS A  32       5.520  10.284   8.912  1.00  0.91           N  
ATOM    425  CA  HIS A  32       6.740   9.465   8.858  1.00  0.91           C  
ATOM    426  C   HIS A  32       8.038  10.250   8.710  1.00  0.91           C  
ATOM    427  O   HIS A  32       8.044  11.399   8.279  1.00  0.91           O  
ATOM    428  CB  HIS A  32       6.671   8.454   7.710  1.00  0.91           C  
ATOM    429  CG  HIS A  32       6.650   9.036   6.355  1.00  0.91           C  
ATOM    430  ND1 HIS A  32       7.787   9.468   5.727  1.00  0.91           N  
ATOM    431  CD2 HIS A  32       5.655   9.214   5.480  1.00  0.91           C  
ATOM    432  CE1 HIS A  32       7.486   9.901   4.525  1.00  0.91           C  
ATOM    433  NE2 HIS A  32       6.213   9.752   4.344  1.00  0.91           N  
ATOM    434  H   HIS A  32       5.477  11.192   8.440  1.00  0.91           H  
ATOM    435  HA  HIS A  32       6.828   8.899   9.786  1.00  0.91           H  
ATOM    436 1HB  HIS A  32       7.523   7.821   7.752  1.00  0.91           H  
ATOM    437 2HB  HIS A  32       5.792   7.824   7.830  1.00  0.91           H  
ATOM    438  HD1 HIS A  32       8.726   9.445   6.112  1.00  0.91           H  
ATOM    439  HD2 HIS A  32       4.590   9.003   5.519  1.00  0.91           H  
ATOM    440  HE1 HIS A  32       8.251  10.280   3.856  1.00  0.91           H  
ATOM    441  N   GLU A  33       9.154   9.611   9.036  1.00  0.84           N  
ATOM    442  CA  GLU A  33      10.440  10.263   8.850  1.00  0.84           C  
ATOM    443  C   GLU A  33      10.734  10.258   7.368  1.00  0.84           C  
ATOM    444  O   GLU A  33      10.355   9.315   6.659  1.00  0.84           O  
ATOM    445  CB  GLU A  33      11.562   9.546   9.603  1.00  0.84           C  
ATOM    446  CG  GLU A  33      11.467   9.566  11.123  1.00  0.84           C  
ATOM    447  CD  GLU A  33      12.587   8.758  11.787  1.00  0.84           C  
ATOM    448  OE1 GLU A  33      13.727   8.925  11.412  1.00  0.84           O  
ATOM    449  OE2 GLU A  33      12.292   7.982  12.673  1.00  0.84           O  
ATOM    450  H   GLU A  33       9.125   8.648   9.369  1.00  0.84           H  
ATOM    451  HA  GLU A  33      10.373  11.293   9.192  1.00  0.84           H  
ATOM    452 1HB  GLU A  33      11.594   8.501   9.286  1.00  0.84           H  
ATOM    453 2HB  GLU A  33      12.516   9.999   9.329  1.00  0.84           H  
ATOM    454 1HG  GLU A  33      11.519  10.602  11.467  1.00  0.84           H  
ATOM    455 2HG  GLU A  33      10.501   9.160  11.421  1.00  0.84           H  
ATOM    456  N   ALA A  34      11.446  11.264   6.890  1.00  0.77           N  
ATOM    457  CA  ALA A  34      11.796  11.263   5.474  1.00  0.77           C  
ATOM    458  C   ALA A  34      13.133  11.883   5.223  1.00  0.77           C  
ATOM    459  O   ALA A  34      13.586  12.736   5.974  1.00  0.77           O  
ATOM    460  CB  ALA A  34      10.772  12.016   4.675  1.00  0.77           C  
ATOM    461  H   ALA A  34      11.711  12.023   7.520  1.00  0.77           H  
ATOM    462  HA  ALA A  34      11.835  10.232   5.137  1.00  0.77           H  
ATOM    463 1HB  ALA A  34      11.050  11.959   3.626  1.00  0.77           H  
ATOM    464 2HB  ALA A  34       9.812  11.570   4.826  1.00  0.77           H  
ATOM    465 3HB  ALA A  34      10.750  13.053   5.002  1.00  0.77           H  
ATOM    466  N   GLY A  35      13.765  11.509   4.139  1.00  0.71           N  
ATOM    467  CA  GLY A  35      15.037  12.140   3.891  1.00  0.71           C  
ATOM    468  C   GLY A  35      15.735  11.691   2.644  1.00  0.71           C  
ATOM    469  O   GLY A  35      15.137  11.054   1.773  1.00  0.71           O  
ATOM    470  H   GLY A  35      13.384  10.776   3.537  1.00  0.71           H  
ATOM    471 1HA  GLY A  35      14.915  13.220   3.873  1.00  0.71           H  
ATOM    472 2HA  GLY A  35      15.676  11.908   4.736  1.00  0.71           H  
ATOM    473  N   TRP A  36      16.998  12.085   2.551  1.00  0.68           N  
ATOM    474  CA  TRP A  36      17.823  11.761   1.404  1.00  0.68           C  
ATOM    475  C   TRP A  36      19.138  11.102   1.777  1.00  0.68           C  
ATOM    476  O   TRP A  36      19.788  11.475   2.769  1.00  0.68           O  
ATOM    477  CB  TRP A  36      18.066  13.005   0.576  1.00  0.68           C  
ATOM    478  CG  TRP A  36      16.809  13.486  -0.121  1.00  0.68           C  
ATOM    479  CD1 TRP A  36      15.814  14.241   0.405  1.00  0.68           C  
ATOM    480  CD2 TRP A  36      16.439  13.252  -1.498  1.00  0.68           C  
ATOM    481  NE1 TRP A  36      14.857  14.485  -0.536  1.00  0.68           N  
ATOM    482  CE2 TRP A  36      15.224  13.898  -1.705  1.00  0.68           C  
ATOM    483  CE3 TRP A  36      17.036  12.563  -2.553  1.00  0.68           C  
ATOM    484  CZ2 TRP A  36      14.592  13.884  -2.914  1.00  0.68           C  
ATOM    485  CZ3 TRP A  36      16.394  12.535  -3.779  1.00  0.68           C  
ATOM    486  CH2 TRP A  36      15.198  13.185  -3.954  1.00  0.68           C  
ATOM    487  H   TRP A  36      17.375  12.616   3.335  1.00  0.68           H  
ATOM    488  HA  TRP A  36      17.265  11.064   0.794  1.00  0.68           H  
ATOM    489 1HB  TRP A  36      18.443  13.804   1.215  1.00  0.68           H  
ATOM    490 2HB  TRP A  36      18.826  12.792  -0.179  1.00  0.68           H  
ATOM    491  HD1 TRP A  36      15.782  14.591   1.415  1.00  0.68           H  
ATOM    492  HE1 TRP A  36      14.011  15.018  -0.396  1.00  0.68           H  
ATOM    493  HE3 TRP A  36      17.982  12.049  -2.402  1.00  0.68           H  
ATOM    494  HZ2 TRP A  36      13.650  14.396  -3.062  1.00  0.68           H  
ATOM    495  HZ3 TRP A  36      16.865  11.987  -4.603  1.00  0.68           H  
ATOM    496  HH2 TRP A  36      14.711  13.158  -4.933  1.00  0.68           H  
ATOM    497  N   VAL A  37      19.514  10.137   0.932  1.00  0.67           N  
ATOM    498  CA  VAL A  37      20.731   9.333   1.033  1.00  0.67           C  
ATOM    499  C   VAL A  37      21.556   9.367  -0.264  1.00  0.67           C  
ATOM    500  O   VAL A  37      21.005   9.282  -1.363  1.00  0.67           O  
ATOM    501  CB  VAL A  37      20.343   7.879   1.362  1.00  0.67           C  
ATOM    502  CG1 VAL A  37      21.550   7.018   1.456  1.00  0.67           C  
ATOM    503  CG2 VAL A  37      19.556   7.836   2.651  1.00  0.67           C  
ATOM    504  H   VAL A  37      18.865   9.928   0.170  1.00  0.67           H  
ATOM    505  HA  VAL A  37      21.342   9.734   1.840  1.00  0.67           H  
ATOM    506  HB  VAL A  37      19.728   7.489   0.551  1.00  0.67           H  
ATOM    507 1HG1 VAL A  37      21.240   6.000   1.669  1.00  0.67           H  
ATOM    508 2HG1 VAL A  37      22.097   7.044   0.518  1.00  0.67           H  
ATOM    509 3HG1 VAL A  37      22.178   7.367   2.247  1.00  0.67           H  
ATOM    510 1HG2 VAL A  37      19.273   6.809   2.871  1.00  0.67           H  
ATOM    511 2HG2 VAL A  37      20.158   8.213   3.438  1.00  0.67           H  
ATOM    512 3HG2 VAL A  37      18.660   8.439   2.559  1.00  0.67           H  
ATOM    513  N   ARG A  38      22.868   9.534  -0.150  1.00  0.68           N  
ATOM    514  CA  ARG A  38      23.741   9.588  -1.324  1.00  0.68           C  
ATOM    515  C   ARG A  38      24.534   8.311  -1.537  1.00  0.68           C  
ATOM    516  O   ARG A  38      25.114   7.776  -0.592  1.00  0.68           O  
ATOM    517  CB  ARG A  38      24.727  10.735  -1.173  1.00  0.68           C  
ATOM    518  CG  ARG A  38      25.599  11.020  -2.332  1.00  0.68           C  
ATOM    519  CD  ARG A  38      26.672  12.057  -2.046  1.00  0.68           C  
ATOM    520  NE  ARG A  38      26.168  13.350  -1.585  1.00  0.68           N  
ATOM    521  CZ  ARG A  38      25.675  14.323  -2.395  1.00  0.68           C  
ATOM    522  NH1 ARG A  38      25.582  14.112  -3.677  1.00  0.68           N  
ATOM    523  NH2 ARG A  38      25.293  15.480  -1.905  1.00  0.68           N  
ATOM    524  H   ARG A  38      23.270   9.602   0.785  1.00  0.68           H  
ATOM    525  HA  ARG A  38      23.132   9.731  -2.207  1.00  0.68           H  
ATOM    526 1HB  ARG A  38      24.163  11.637  -1.011  1.00  0.68           H  
ATOM    527 2HB  ARG A  38      25.361  10.564  -0.303  1.00  0.68           H  
ATOM    528 1HG  ARG A  38      26.099  10.108  -2.642  1.00  0.68           H  
ATOM    529 2HG  ARG A  38      24.971  11.385  -3.131  1.00  0.68           H  
ATOM    530 1HD  ARG A  38      27.337  11.667  -1.275  1.00  0.68           H  
ATOM    531 2HD  ARG A  38      27.252  12.233  -2.956  1.00  0.68           H  
ATOM    532  HE  ARG A  38      26.272  13.549  -0.582  1.00  0.68           H  
ATOM    533 1HH1 ARG A  38      25.884  13.229  -4.065  1.00  0.68           H  
ATOM    534 2HH1 ARG A  38      25.228  14.834  -4.289  1.00  0.68           H  
ATOM    535 1HH2 ARG A  38      25.370  15.664  -0.917  1.00  0.68           H  
ATOM    536 2HH2 ARG A  38      24.939  16.195  -2.518  1.00  0.68           H  
ATOM    537  N   LYS A  39      24.603   7.829  -2.780  1.00  0.71           N  
ATOM    538  CA  LYS A  39      25.415   6.652  -3.065  1.00  0.71           C  
ATOM    539  C   LYS A  39      26.414   6.901  -4.193  1.00  0.71           C  
ATOM    540  O   LYS A  39      26.062   7.335  -5.297  1.00  0.71           O  
ATOM    541  CB  LYS A  39      24.547   5.456  -3.435  1.00  0.71           C  
ATOM    542  CG  LYS A  39      25.342   4.168  -3.648  1.00  0.71           C  
ATOM    543  CD  LYS A  39      24.449   2.992  -3.999  1.00  0.71           C  
ATOM    544  CE  LYS A  39      25.285   1.730  -4.179  1.00  0.71           C  
ATOM    545  NZ  LYS A  39      24.445   0.550  -4.549  1.00  0.71           N  
ATOM    546  H   LYS A  39      24.063   8.262  -3.530  1.00  0.71           H  
ATOM    547  HA  LYS A  39      25.991   6.397  -2.175  1.00  0.71           H  
ATOM    548 1HB  LYS A  39      23.789   5.288  -2.667  1.00  0.71           H  
ATOM    549 2HB  LYS A  39      24.045   5.672  -4.365  1.00  0.71           H  
ATOM    550 1HG  LYS A  39      26.065   4.311  -4.452  1.00  0.71           H  
ATOM    551 2HG  LYS A  39      25.897   3.929  -2.733  1.00  0.71           H  
ATOM    552 1HD  LYS A  39      23.720   2.831  -3.210  1.00  0.71           H  
ATOM    553 2HD  LYS A  39      23.915   3.205  -4.927  1.00  0.71           H  
ATOM    554 1HE  LYS A  39      26.022   1.902  -4.962  1.00  0.71           H  
ATOM    555 2HE  LYS A  39      25.808   1.516  -3.243  1.00  0.71           H  
ATOM    556 1HZ  LYS A  39      25.035  -0.263  -4.658  1.00  0.71           H  
ATOM    557 2HZ  LYS A  39      23.765   0.376  -3.822  1.00  0.71           H  
ATOM    558 3HZ  LYS A  39      23.966   0.737  -5.419  1.00  0.71           H  
ATOM    559  N   LYS A  40      27.677   6.627  -3.902  1.00  0.74           N  
ATOM    560  CA  LYS A  40      28.756   6.790  -4.863  1.00  0.74           C  
ATOM    561  C   LYS A  40      29.325   5.427  -5.202  1.00  0.74           C  
ATOM    562  O   LYS A  40      29.249   4.505  -4.387  1.00  0.74           O  
ATOM    563  CB  LYS A  40      29.828   7.726  -4.306  1.00  0.74           C  
ATOM    564  CG  LYS A  40      29.337   9.147  -4.128  1.00  0.74           C  
ATOM    565  CD  LYS A  40      30.331  10.040  -3.414  1.00  0.74           C  
ATOM    566  CE  LYS A  40      31.558  10.324  -4.267  1.00  0.74           C  
ATOM    567  NZ  LYS A  40      32.395  11.399  -3.669  1.00  0.74           N  
ATOM    568  H   LYS A  40      27.895   6.280  -2.977  1.00  0.74           H  
ATOM    569  HA  LYS A  40      28.358   7.228  -5.779  1.00  0.74           H  
ATOM    570 1HB  LYS A  40      30.178   7.354  -3.342  1.00  0.74           H  
ATOM    571 2HB  LYS A  40      30.683   7.744  -4.983  1.00  0.74           H  
ATOM    572 1HG  LYS A  40      29.163   9.568  -5.118  1.00  0.74           H  
ATOM    573 2HG  LYS A  40      28.399   9.152  -3.579  1.00  0.74           H  
ATOM    574 1HD  LYS A  40      29.853  10.996  -3.180  1.00  0.74           H  
ATOM    575 2HD  LYS A  40      30.647   9.573  -2.484  1.00  0.74           H  
ATOM    576 1HE  LYS A  40      32.152   9.417  -4.348  1.00  0.74           H  
ATOM    577 2HE  LYS A  40      31.244  10.638  -5.266  1.00  0.74           H  
ATOM    578 1HZ  LYS A  40      33.225  11.594  -4.249  1.00  0.74           H  
ATOM    579 2HZ  LYS A  40      31.821  12.263  -3.624  1.00  0.74           H  
ATOM    580 3HZ  LYS A  40      32.704  11.149  -2.751  1.00  0.74           H  
ATOM    581  N   GLU A  41      29.868   5.288  -6.401  1.00  0.78           N  
ATOM    582  CA  GLU A  41      30.411   4.005  -6.812  1.00  0.78           C  
ATOM    583  C   GLU A  41      31.468   3.501  -5.842  1.00  0.78           C  
ATOM    584  O   GLU A  41      32.391   4.226  -5.473  1.00  0.78           O  
ATOM    585  CB  GLU A  41      30.994   4.109  -8.223  1.00  0.78           C  
ATOM    586  CG  GLU A  41      31.509   2.789  -8.797  1.00  0.78           C  
ATOM    587  CD  GLU A  41      32.024   2.910 -10.216  1.00  0.78           C  
ATOM    588  OE1 GLU A  41      32.010   3.996 -10.748  1.00  0.78           O  
ATOM    589  OE2 GLU A  41      32.430   1.912 -10.764  1.00  0.78           O  
ATOM    590  H   GLU A  41      29.902   6.074  -7.035  1.00  0.78           H  
ATOM    591  HA  GLU A  41      29.596   3.280  -6.829  1.00  0.78           H  
ATOM    592 1HB  GLU A  41      30.234   4.495  -8.902  1.00  0.78           H  
ATOM    593 2HB  GLU A  41      31.822   4.817  -8.221  1.00  0.78           H  
ATOM    594 1HG  GLU A  41      32.319   2.424  -8.166  1.00  0.78           H  
ATOM    595 2HG  GLU A  41      30.706   2.054  -8.768  1.00  0.78           H  
ATOM    596  N   GLY A  42      31.313   2.247  -5.428  1.00  0.81           N  
ATOM    597  CA  GLY A  42      32.243   1.586  -4.523  1.00  0.81           C  
ATOM    598  C   GLY A  42      32.010   1.886  -3.040  1.00  0.81           C  
ATOM    599  O   GLY A  42      32.709   1.332  -2.188  1.00  0.81           O  
ATOM    600  H   GLY A  42      30.515   1.727  -5.764  1.00  0.81           H  
ATOM    601 1HA  GLY A  42      32.185   0.510  -4.684  1.00  0.81           H  
ATOM    602 2HA  GLY A  42      33.257   1.882  -4.789  1.00  0.81           H  
ATOM    603  N   LYS A  43      31.032   2.736  -2.717  1.00  0.82           N  
ATOM    604  CA  LYS A  43      30.806   3.095  -1.322  1.00  0.82           C  
ATOM    605  C   LYS A  43      29.389   2.742  -0.844  1.00  0.82           C  
ATOM    606  O   LYS A  43      28.454   2.711  -1.647  1.00  0.82           O  
ATOM    607  CB  LYS A  43      31.029   4.599  -1.138  1.00  0.82           C  
ATOM    608  CG  LYS A  43      32.422   5.106  -1.526  1.00  0.82           C  
ATOM    609  CD  LYS A  43      33.503   4.574  -0.589  1.00  0.82           C  
ATOM    610  CE  LYS A  43      34.872   5.160  -0.930  1.00  0.82           C  
ATOM    611  NZ  LYS A  43      35.951   4.612  -0.053  1.00  0.82           N  
ATOM    612  H   LYS A  43      30.464   3.180  -3.441  1.00  0.82           H  
ATOM    613  HA  LYS A  43      31.548   2.576  -0.736  1.00  0.82           H  
ATOM    614 1HB  LYS A  43      30.308   5.137  -1.757  1.00  0.82           H  
ATOM    615 2HB  LYS A  43      30.835   4.877  -0.102  1.00  0.82           H  
ATOM    616 1HG  LYS A  43      32.648   4.798  -2.552  1.00  0.82           H  
ATOM    617 2HG  LYS A  43      32.428   6.194  -1.490  1.00  0.82           H  
ATOM    618 1HD  LYS A  43      33.250   4.824   0.442  1.00  0.82           H  
ATOM    619 2HD  LYS A  43      33.553   3.487  -0.679  1.00  0.82           H  
ATOM    620 1HE  LYS A  43      35.107   4.926  -1.968  1.00  0.82           H  
ATOM    621 2HE  LYS A  43      34.836   6.242  -0.810  1.00  0.82           H  
ATOM    622 1HZ  LYS A  43      36.837   5.022  -0.312  1.00  0.82           H  
ATOM    623 2HZ  LYS A  43      35.747   4.832   0.912  1.00  0.82           H  
ATOM    624 3HZ  LYS A  43      35.997   3.608  -0.167  1.00  0.82           H  
ATOM    625  N   PRO A  44      29.194   2.433   0.449  1.00  0.83           N  
ATOM    626  CA  PRO A  44      27.899   2.300   1.080  1.00  0.83           C  
ATOM    627  C   PRO A  44      27.148   3.627   0.962  1.00  0.83           C  
ATOM    628  O   PRO A  44      27.799   4.673   0.930  1.00  0.83           O  
ATOM    629  CB  PRO A  44      28.253   2.001   2.538  1.00  0.83           C  
ATOM    630  CG  PRO A  44      29.644   1.410   2.489  1.00  0.83           C  
ATOM    631  CD  PRO A  44      30.333   2.107   1.337  1.00  0.83           C  
ATOM    632  HA  PRO A  44      27.384   1.450   0.620  1.00  0.83           H  
ATOM    633 1HB  PRO A  44      28.199   2.930   3.130  1.00  0.83           H  
ATOM    634 2HB  PRO A  44      27.513   1.310   2.969  1.00  0.83           H  
ATOM    635 1HG  PRO A  44      30.156   1.572   3.449  1.00  0.83           H  
ATOM    636 2HG  PRO A  44      29.583   0.320   2.346  1.00  0.83           H  
ATOM    637 1HD  PRO A  44      30.858   3.013   1.669  1.00  0.83           H  
ATOM    638 2HD  PRO A  44      31.003   1.362   0.883  1.00  0.83           H  
ATOM    639  N   PRO A  45      25.811   3.634   0.894  1.00  0.82           N  
ATOM    640  CA  PRO A  45      24.978   4.821   0.917  1.00  0.82           C  
ATOM    641  C   PRO A  45      25.220   5.626   2.195  1.00  0.82           C  
ATOM    642  O   PRO A  45      25.387   5.047   3.273  1.00  0.82           O  
ATOM    643  CB  PRO A  45      23.567   4.230   0.890  1.00  0.82           C  
ATOM    644  CG  PRO A  45      23.722   2.886   0.246  1.00  0.82           C  
ATOM    645  CD  PRO A  45      25.067   2.380   0.697  1.00  0.82           C  
ATOM    646  HA  PRO A  45      25.180   5.422   0.023  1.00  0.82           H  
ATOM    647 1HB  PRO A  45      23.149   4.195   1.905  1.00  0.82           H  
ATOM    648 2HB  PRO A  45      22.922   4.869   0.289  1.00  0.82           H  
ATOM    649 1HG  PRO A  45      22.893   2.225   0.543  1.00  0.82           H  
ATOM    650 2HG  PRO A  45      23.663   2.999  -0.840  1.00  0.82           H  
ATOM    651 1HD  PRO A  45      25.001   1.804   1.631  1.00  0.82           H  
ATOM    652 2HD  PRO A  45      25.468   1.801  -0.142  1.00  0.82           H  
ATOM    653  N   ARG A  46      25.179   6.952   2.090  1.00  0.81           N  
ATOM    654  CA  ARG A  46      25.374   7.832   3.242  1.00  0.81           C  
ATOM    655  C   ARG A  46      24.185   8.746   3.469  1.00  0.81           C  
ATOM    656  O   ARG A  46      23.710   9.413   2.551  1.00  0.81           O  
ATOM    657  CB  ARG A  46      26.621   8.677   3.041  1.00  0.81           C  
ATOM    658  CG  ARG A  46      26.939   9.663   4.153  1.00  0.81           C  
ATOM    659  CD  ARG A  46      28.259  10.317   3.934  1.00  0.81           C  
ATOM    660  NE  ARG A  46      29.362   9.364   4.076  1.00  0.81           N  
ATOM    661  CZ  ARG A  46      30.645   9.609   3.736  1.00  0.81           C  
ATOM    662  NH1 ARG A  46      30.984  10.774   3.235  1.00  0.81           N  
ATOM    663  NH2 ARG A  46      31.565   8.671   3.907  1.00  0.81           N  
ATOM    664  H   ARG A  46      25.053   7.359   1.169  1.00  0.81           H  
ATOM    665  HA  ARG A  46      25.509   7.217   4.130  1.00  0.81           H  
ATOM    666 1HB  ARG A  46      27.483   8.020   2.925  1.00  0.81           H  
ATOM    667 2HB  ARG A  46      26.521   9.247   2.116  1.00  0.81           H  
ATOM    668 1HG  ARG A  46      26.176  10.445   4.174  1.00  0.81           H  
ATOM    669 2HG  ARG A  46      26.956   9.147   5.112  1.00  0.81           H  
ATOM    670 1HD  ARG A  46      28.297  10.739   2.929  1.00  0.81           H  
ATOM    671 2HD  ARG A  46      28.399  11.117   4.662  1.00  0.81           H  
ATOM    672  HE  ARG A  46      29.146   8.454   4.456  1.00  0.81           H  
ATOM    673 1HH1 ARG A  46      30.274  11.511   3.102  1.00  0.81           H  
ATOM    674 2HH1 ARG A  46      31.941  10.960   2.983  1.00  0.81           H  
ATOM    675 1HH2 ARG A  46      31.306   7.773   4.293  1.00  0.81           H  
ATOM    676 2HH2 ARG A  46      32.525   8.853   3.653  1.00  0.81           H  
ATOM    677  N   LYS A  47      23.665   8.782   4.687  1.00  0.80           N  
ATOM    678  CA  LYS A  47      22.539   9.679   4.921  1.00  0.80           C  
ATOM    679  C   LYS A  47      22.998  11.120   4.825  1.00  0.80           C  
ATOM    680  O   LYS A  47      24.049  11.475   5.364  1.00  0.80           O  
ATOM    681  CB  LYS A  47      21.890   9.415   6.284  1.00  0.80           C  
ATOM    682  CG  LYS A  47      21.164   8.071   6.387  1.00  0.80           C  
ATOM    683  CD  LYS A  47      20.510   7.871   7.745  1.00  0.80           C  
ATOM    684  CE  LYS A  47      19.782   6.528   7.804  1.00  0.80           C  
ATOM    685  NZ  LYS A  47      19.149   6.289   9.130  1.00  0.80           N  
ATOM    686  H   LYS A  47      24.044   8.216   5.435  1.00  0.80           H  
ATOM    687  HA  LYS A  47      21.797   9.527   4.147  1.00  0.80           H  
ATOM    688 1HB  LYS A  47      22.651   9.449   7.063  1.00  0.80           H  
ATOM    689 2HB  LYS A  47      21.167  10.207   6.496  1.00  0.80           H  
ATOM    690 1HG  LYS A  47      20.381   8.031   5.645  1.00  0.80           H  
ATOM    691 2HG  LYS A  47      21.866   7.259   6.194  1.00  0.80           H  
ATOM    692 1HD  LYS A  47      21.269   7.903   8.528  1.00  0.80           H  
ATOM    693 2HD  LYS A  47      19.792   8.671   7.925  1.00  0.80           H  
ATOM    694 1HE  LYS A  47      19.007   6.510   7.035  1.00  0.80           H  
ATOM    695 2HE  LYS A  47      20.495   5.729   7.605  1.00  0.80           H  
ATOM    696 1HZ  LYS A  47      18.681   5.392   9.117  1.00  0.80           H  
ATOM    697 2HZ  LYS A  47      19.858   6.290   9.851  1.00  0.80           H  
ATOM    698 3HZ  LYS A  47      18.476   7.016   9.316  1.00  0.80           H  
ATOM    699  N   LEU A  48      22.209  11.952   4.156  1.00  0.79           N  
ATOM    700  CA  LEU A  48      22.494  13.376   4.062  1.00  0.79           C  
ATOM    701  C   LEU A  48      21.629  14.166   5.038  1.00  0.79           C  
ATOM    702  O   LEU A  48      22.142  14.820   5.950  1.00  0.79           O  
ATOM    703  CB  LEU A  48      22.206  13.850   2.623  1.00  0.79           C  
ATOM    704  CG  LEU A  48      23.273  13.802   1.646  1.00  0.79           C  
ATOM    705  CD1 LEU A  48      23.945  12.482   1.689  1.00  0.79           C  
ATOM    706  CD2 LEU A  48      22.666  14.058   0.283  1.00  0.79           C  
ATOM    707  H   LEU A  48      21.372  11.595   3.699  1.00  0.79           H  
ATOM    708  HA  LEU A  48      23.542  13.543   4.301  1.00  0.79           H  
ATOM    709 1HB  LEU A  48      21.360  13.308   2.224  1.00  0.79           H  
ATOM    710 2HB  LEU A  48      21.971  14.855   2.661  1.00  0.79           H  
ATOM    711  HG  LEU A  48      23.970  14.560   1.856  1.00  0.79           H  
ATOM    712 1HD1 LEU A  48      24.738  12.475   0.972  1.00  0.79           H  
ATOM    713 2HD1 LEU A  48      24.368  12.320   2.673  1.00  0.79           H  
ATOM    714 3HD1 LEU A  48      23.225  11.709   1.473  1.00  0.79           H  
ATOM    715 1HD2 LEU A  48      23.437  14.037  -0.466  1.00  0.79           H  
ATOM    716 2HD2 LEU A  48      21.928  13.281   0.066  1.00  0.79           H  
ATOM    717 3HD2 LEU A  48      22.182  15.033   0.282  1.00  0.79           H  
ATOM    718  N   PHE A  49      20.301  14.090   4.813  1.00  0.80           N  
ATOM    719  CA  PHE A  49      19.268  14.819   5.587  1.00  0.80           C  
ATOM    720  C   PHE A  49      18.046  14.014   5.938  1.00  0.80           C  
ATOM    721  O   PHE A  49      17.447  13.389   5.063  1.00  0.80           O  
ATOM    722  CB  PHE A  49      18.792  16.075   4.847  1.00  0.80           C  
ATOM    723  CG  PHE A  49      19.761  17.060   4.803  1.00  0.80           C  
ATOM    724  CD1 PHE A  49      20.678  16.984   3.913  1.00  0.80           C  
ATOM    725  CD2 PHE A  49      19.743  18.092   5.687  1.00  0.80           C  
ATOM    726  CE1 PHE A  49      21.669  17.825   3.892  1.00  0.80           C  
ATOM    727  CE2 PHE A  49      20.726  19.017   5.671  1.00  0.80           C  
ATOM    728  CZ  PHE A  49      21.717  18.865   4.784  1.00  0.80           C  
ATOM    729  H   PHE A  49      20.003  13.463   4.067  1.00  0.80           H  
ATOM    730  HA  PHE A  49      19.726  15.141   6.517  1.00  0.80           H  
ATOM    731 1HB  PHE A  49      18.495  15.831   3.830  1.00  0.80           H  
ATOM    732 2HB  PHE A  49      17.936  16.487   5.370  1.00  0.80           H  
ATOM    733  HD1 PHE A  49      20.614  16.189   3.225  1.00  0.80           H  
ATOM    734  HD2 PHE A  49      18.952  18.149   6.415  1.00  0.80           H  
ATOM    735  HE1 PHE A  49      22.439  17.678   3.155  1.00  0.80           H  
ATOM    736  HE2 PHE A  49      20.739  19.845   6.380  1.00  0.80           H  
ATOM    737  HZ  PHE A  49      22.540  19.579   4.771  1.00  0.80           H  
ATOM    738  N   VAL A  50      17.651  14.075   7.209  1.00  0.81           N  
ATOM    739  CA  VAL A  50      16.436  13.411   7.675  1.00  0.81           C  
ATOM    740  C   VAL A  50      15.518  14.360   8.439  1.00  0.81           C  
ATOM    741  O   VAL A  50      15.949  15.079   9.341  1.00  0.81           O  
ATOM    742  CB  VAL A  50      16.755  12.189   8.560  1.00  0.81           C  
ATOM    743  CG1 VAL A  50      15.430  11.546   9.059  1.00  0.81           C  
ATOM    744  CG2 VAL A  50      17.580  11.164   7.751  1.00  0.81           C  
ATOM    745  H   VAL A  50      18.224  14.605   7.867  1.00  0.81           H  
ATOM    746  HA  VAL A  50      15.892  13.052   6.807  1.00  0.81           H  
ATOM    747  HB  VAL A  50      17.321  12.509   9.435  1.00  0.81           H  
ATOM    748 1HG1 VAL A  50      15.650  10.682   9.688  1.00  0.81           H  
ATOM    749 2HG1 VAL A  50      14.857  12.264   9.642  1.00  0.81           H  
ATOM    750 3HG1 VAL A  50      14.834  11.223   8.201  1.00  0.81           H  
ATOM    751 1HG2 VAL A  50      17.800  10.304   8.380  1.00  0.81           H  
ATOM    752 2HG2 VAL A  50      17.006  10.842   6.880  1.00  0.81           H  
ATOM    753 3HG2 VAL A  50      18.515  11.613   7.421  1.00  0.81           H  
ATOM    754  N   TYR A  51      14.247  14.341   8.073  1.00  0.85           N  
ATOM    755  CA  TYR A  51      13.214  15.145   8.695  1.00  0.85           C  
ATOM    756  C   TYR A  51      12.277  14.312   9.546  1.00  0.85           C  
ATOM    757  O   TYR A  51      11.775  13.270   9.114  1.00  0.85           O  
ATOM    758  CB  TYR A  51      12.409  15.875   7.639  1.00  0.85           C  
ATOM    759  CG  TYR A  51      11.256  16.620   8.186  1.00  0.85           C  
ATOM    760  CD1 TYR A  51      11.454  17.824   8.834  1.00  0.85           C  
ATOM    761  CD2 TYR A  51       9.992  16.108   8.039  1.00  0.85           C  
ATOM    762  CE1 TYR A  51      10.376  18.512   9.330  1.00  0.85           C  
ATOM    763  CE2 TYR A  51       8.933  16.792   8.525  1.00  0.85           C  
ATOM    764  CZ  TYR A  51       9.108  17.985   9.166  1.00  0.85           C  
ATOM    765  OH  TYR A  51       8.009  18.653   9.642  1.00  0.85           O  
ATOM    766  H   TYR A  51      13.984  13.733   7.315  1.00  0.85           H  
ATOM    767  HA  TYR A  51      13.688  15.877   9.342  1.00  0.85           H  
ATOM    768 1HB  TYR A  51      13.040  16.579   7.180  1.00  0.85           H  
ATOM    769 2HB  TYR A  51      12.056  15.179   6.875  1.00  0.85           H  
ATOM    770  HD1 TYR A  51      12.461  18.225   8.953  1.00  0.85           H  
ATOM    771  HD2 TYR A  51       9.837  15.157   7.524  1.00  0.85           H  
ATOM    772  HE1 TYR A  51      10.522  19.464   9.843  1.00  0.85           H  
ATOM    773  HE2 TYR A  51       7.941  16.397   8.399  1.00  0.85           H  
ATOM    774  HH  TYR A  51       8.280  19.472  10.085  1.00  0.85           H  
ATOM    775  N   ASP A  52      12.046  14.775  10.771  1.00  0.89           N  
ATOM    776  CA  ASP A  52      11.144  14.101  11.688  1.00  0.89           C  
ATOM    777  C   ASP A  52       9.934  14.984  12.045  1.00  0.89           C  
ATOM    778  O   ASP A  52      10.055  15.877  12.902  1.00  0.89           O  
ATOM    779  CB  ASP A  52      11.875  13.671  12.954  1.00  0.89           C  
ATOM    780  CG  ASP A  52      10.971  12.900  13.967  1.00  0.89           C  
ATOM    781  OD1 ASP A  52       9.734  13.016  13.913  1.00  0.89           O  
ATOM    782  OD2 ASP A  52      11.526  12.199  14.776  1.00  0.89           O  
ATOM    783  H   ASP A  52      12.521  15.633  11.059  1.00  0.89           H  
ATOM    784  HA  ASP A  52      10.840  13.187  11.205  1.00  0.89           H  
ATOM    785 1HB  ASP A  52      12.717  13.024  12.678  1.00  0.89           H  
ATOM    786 2HB  ASP A  52      12.290  14.553  13.454  1.00  0.89           H  
ATOM    787  N   PRO A  53       8.746  14.730  11.449  1.00  0.93           N  
ATOM    788  CA  PRO A  53       7.539  15.522  11.549  1.00  0.93           C  
ATOM    789  C   PRO A  53       6.947  15.536  12.942  1.00  0.93           C  
ATOM    790  O   PRO A  53       6.121  16.395  13.248  1.00  0.93           O  
ATOM    791  CB  PRO A  53       6.581  14.818  10.580  1.00  0.93           C  
ATOM    792  CG  PRO A  53       7.049  13.424  10.517  1.00  0.93           C  
ATOM    793  CD  PRO A  53       8.550  13.489  10.665  1.00  0.93           C  
ATOM    794  HA  PRO A  53       7.745  16.546  11.219  1.00  0.93           H  
ATOM    795 1HB  PRO A  53       5.555  14.880  10.972  1.00  0.93           H  
ATOM    796 2HB  PRO A  53       6.559  15.302   9.609  1.00  0.93           H  
ATOM    797 1HG  PRO A  53       6.560  12.824  11.299  1.00  0.93           H  
ATOM    798 2HG  PRO A  53       6.730  13.000   9.558  1.00  0.93           H  
ATOM    799 1HD  PRO A  53       8.834  12.591  11.239  1.00  0.93           H  
ATOM    800 2HD  PRO A  53       9.040  13.545   9.677  1.00  0.93           H  
ATOM    801  N   SER A  54       7.340  14.594  13.810  1.00  0.96           N  
ATOM    802  CA  SER A  54       6.723  14.605  15.122  1.00  0.96           C  
ATOM    803  C   SER A  54       7.355  15.685  16.003  1.00  0.96           C  
ATOM    804  O   SER A  54       6.748  16.123  16.982  1.00  0.96           O  
ATOM    805  CB  SER A  54       6.780  13.218  15.753  1.00  0.96           C  
ATOM    806  OG  SER A  54       8.075  12.825  16.102  1.00  0.96           O  
ATOM    807  H   SER A  54       8.073  13.904  13.602  1.00  0.96           H  
ATOM    808  HA  SER A  54       5.670  14.855  14.999  1.00  0.96           H  
ATOM    809 1HB  SER A  54       6.147  13.203  16.638  1.00  0.96           H  
ATOM    810 2HB  SER A  54       6.368  12.499  15.048  1.00  0.96           H  
ATOM    811  HG  SER A  54       8.639  12.926  15.298  1.00  0.96           H  
ATOM    812  N   ASP A  55       8.564  16.134  15.621  1.00  0.96           N  
ATOM    813  CA  ASP A  55       9.267  17.211  16.313  1.00  0.96           C  
ATOM    814  C   ASP A  55       9.464  18.423  15.396  1.00  0.96           C  
ATOM    815  O   ASP A  55       9.792  19.513  15.865  1.00  0.96           O  
ATOM    816  CB  ASP A  55      10.634  16.761  16.857  1.00  0.96           C  
ATOM    817  CG  ASP A  55      10.570  15.718  17.997  1.00  0.96           C  
ATOM    818  OD1 ASP A  55       9.738  15.866  18.860  1.00  0.96           O  
ATOM    819  OD2 ASP A  55      11.384  14.826  18.022  1.00  0.96           O  
ATOM    820  H   ASP A  55       9.002  15.730  14.794  1.00  0.96           H  
ATOM    821  HA  ASP A  55       8.659  17.530  17.159  1.00  0.96           H  
ATOM    822 1HB  ASP A  55      11.228  16.345  16.037  1.00  0.96           H  
ATOM    823 2HB  ASP A  55      11.170  17.630  17.231  1.00  0.96           H  
ATOM    824  N   ASN A  56       9.231  18.233  14.089  1.00  0.94           N  
ATOM    825  CA  ASN A  56       9.484  19.244  13.058  1.00  0.94           C  
ATOM    826  C   ASN A  56      10.960  19.641  13.053  1.00  0.94           C  
ATOM    827  O   ASN A  56      11.310  20.821  12.975  1.00  0.94           O  
ATOM    828  CB  ASN A  56       8.598  20.466  13.261  1.00  0.94           C  
ATOM    829  CG  ASN A  56       8.477  21.383  12.035  1.00  0.94           C  
ATOM    830  OD1 ASN A  56       8.465  20.959  10.869  1.00  0.94           O  
ATOM    831  ND2 ASN A  56       8.373  22.667  12.302  1.00  0.94           N  
ATOM    832  H   ASN A  56       8.953  17.313  13.771  1.00  0.94           H  
ATOM    833  HA  ASN A  56       9.261  18.801  12.090  1.00  0.94           H  
ATOM    834 1HB  ASN A  56       7.599  20.135  13.549  1.00  0.94           H  
ATOM    835 2HB  ASN A  56       8.989  21.064  14.082  1.00  0.94           H  
ATOM    836 1HD2 ASN A  56       8.286  23.328  11.556  1.00  0.94           H  
ATOM    837 2HD2 ASN A  56       8.382  22.982  13.252  1.00  0.94           H  
ATOM    838  N   GLU A  57      11.821  18.627  13.122  1.00  0.90           N  
ATOM    839  CA  GLU A  57      13.272  18.821  13.129  1.00  0.90           C  
ATOM    840  C   GLU A  57      13.989  18.175  11.956  1.00  0.90           C  
ATOM    841  O   GLU A  57      13.564  17.137  11.442  1.00  0.90           O  
ATOM    842  CB  GLU A  57      13.890  18.280  14.419  1.00  0.90           C  
ATOM    843  CG  GLU A  57      13.536  19.032  15.689  1.00  0.90           C  
ATOM    844  CD  GLU A  57      14.202  18.414  16.891  1.00  0.90           C  
ATOM    845  OE1 GLU A  57      14.493  17.244  16.815  1.00  0.90           O  
ATOM    846  OE2 GLU A  57      14.435  19.097  17.862  1.00  0.90           O  
ATOM    847  H   GLU A  57      11.426  17.686  13.167  1.00  0.90           H  
ATOM    848  HA  GLU A  57      13.468  19.893  13.082  1.00  0.90           H  
ATOM    849 1HB  GLU A  57      13.572  17.246  14.556  1.00  0.90           H  
ATOM    850 2HB  GLU A  57      14.977  18.277  14.325  1.00  0.90           H  
ATOM    851 1HG  GLU A  57      13.862  20.067  15.592  1.00  0.90           H  
ATOM    852 2HG  GLU A  57      12.461  19.033  15.819  1.00  0.90           H  
ATOM    853  N   THR A  58      15.113  18.777  11.556  1.00  0.87           N  
ATOM    854  CA  THR A  58      15.944  18.207  10.501  1.00  0.87           C  
ATOM    855  C   THR A  58      17.353  17.897  11.027  1.00  0.87           C  
ATOM    856  O   THR A  58      17.995  18.743  11.657  1.00  0.87           O  
ATOM    857  CB  THR A  58      16.040  19.153   9.282  1.00  0.87           C  
ATOM    858  OG1 THR A  58      14.727  19.412   8.759  1.00  0.87           O  
ATOM    859  CG2 THR A  58      16.875  18.488   8.173  1.00  0.87           C  
ATOM    860  H   THR A  58      15.402  19.635  12.005  1.00  0.87           H  
ATOM    861  HA  THR A  58      15.496  17.275  10.174  1.00  0.87           H  
ATOM    862  HB  THR A  58      16.506  20.092   9.578  1.00  0.87           H  
ATOM    863  HG1 THR A  58      14.800  19.889   7.922  1.00  0.87           H  
ATOM    864 1HG2 THR A  58      16.931  19.157   7.318  1.00  0.87           H  
ATOM    865 2HG2 THR A  58      17.879  18.286   8.538  1.00  0.87           H  
ATOM    866 3HG2 THR A  58      16.403  17.549   7.871  1.00  0.87           H  
ATOM    867  N   TYR A  59      17.825  16.688  10.743  1.00  0.84           N  
ATOM    868  CA  TYR A  59      19.143  16.213  11.144  1.00  0.84           C  
ATOM    869  C   TYR A  59      20.010  15.950   9.927  1.00  0.84           C  
ATOM    870  O   TYR A  59      19.503  15.576   8.869  1.00  0.84           O  
ATOM    871  CB  TYR A  59      18.992  14.953  11.978  1.00  0.84           C  
ATOM    872  CG  TYR A  59      18.353  15.210  13.329  1.00  0.84           C  
ATOM    873  CD1 TYR A  59      16.964  15.280  13.471  1.00  0.84           C  
ATOM    874  CD2 TYR A  59      19.171  15.368  14.434  1.00  0.84           C  
ATOM    875  CE1 TYR A  59      16.418  15.517  14.730  1.00  0.84           C  
ATOM    876  CE2 TYR A  59      18.628  15.597  15.677  1.00  0.84           C  
ATOM    877  CZ  TYR A  59      17.266  15.676  15.835  1.00  0.84           C  
ATOM    878  OH  TYR A  59      16.749  15.907  17.099  1.00  0.84           O  
ATOM    879  H   TYR A  59      17.215  16.058  10.226  1.00  0.84           H  
ATOM    880  HA  TYR A  59      19.631  16.983  11.741  1.00  0.84           H  
ATOM    881 1HB  TYR A  59      18.372  14.233  11.437  1.00  0.84           H  
ATOM    882 2HB  TYR A  59      19.968  14.498  12.138  1.00  0.84           H  
ATOM    883  HD1 TYR A  59      16.311  15.154  12.602  1.00  0.84           H  
ATOM    884  HD2 TYR A  59      20.253  15.309  14.319  1.00  0.84           H  
ATOM    885  HE1 TYR A  59      15.335  15.577  14.859  1.00  0.84           H  
ATOM    886  HE2 TYR A  59      19.281  15.720  16.542  1.00  0.84           H  
ATOM    887  HH  TYR A  59      15.847  16.293  17.027  1.00  0.84           H  
ATOM    888  N   TYR A  60      21.326  16.117  10.068  1.00  0.84           N  
ATOM    889  CA  TYR A  60      22.201  15.933   8.912  1.00  0.84           C  
ATOM    890  C   TYR A  60      23.664  15.623   9.151  1.00  0.84           C  
ATOM    891  O   TYR A  60      24.201  15.819  10.245  1.00  0.84           O  
ATOM    892  CB  TYR A  60      22.084  17.172   8.048  1.00  0.84           C  
ATOM    893  CG  TYR A  60      22.298  18.471   8.770  1.00  0.84           C  
ATOM    894  CD1 TYR A  60      23.543  19.036   8.891  1.00  0.84           C  
ATOM    895  CD2 TYR A  60      21.182  19.115   9.319  1.00  0.84           C  
ATOM    896  CE1 TYR A  60      23.684  20.228   9.567  1.00  0.84           C  
ATOM    897  CE2 TYR A  60      21.325  20.299   9.985  1.00  0.84           C  
ATOM    898  CZ  TYR A  60      22.573  20.859  10.114  1.00  0.84           C  
ATOM    899  OH  TYR A  60      22.723  22.050  10.788  1.00  0.84           O  
ATOM    900  H   TYR A  60      21.716  16.405  10.954  1.00  0.84           H  
ATOM    901  HA  TYR A  60      21.801  15.092   8.348  1.00  0.84           H  
ATOM    902 1HB  TYR A  60      22.780  17.117   7.207  1.00  0.84           H  
ATOM    903 2HB  TYR A  60      21.111  17.167   7.667  1.00  0.84           H  
ATOM    904  HD1 TYR A  60      24.408  18.547   8.465  1.00  0.84           H  
ATOM    905  HD2 TYR A  60      20.192  18.676   9.219  1.00  0.84           H  
ATOM    906  HE1 TYR A  60      24.653  20.669   9.676  1.00  0.84           H  
ATOM    907  HE2 TYR A  60      20.451  20.795  10.414  1.00  0.84           H  
ATOM    908  HH  TYR A  60      21.874  22.319  11.153  1.00  0.84           H  
ATOM    909  N   GLY A  61      24.306  15.139   8.081  1.00  0.84           N  
ATOM    910  CA  GLY A  61      25.740  14.870   8.086  1.00  0.84           C  
ATOM    911  C   GLY A  61      26.521  16.172   8.197  1.00  0.84           C  
ATOM    912  O   GLY A  61      26.147  17.185   7.607  1.00  0.84           O  
ATOM    913  H   GLY A  61      23.752  14.979   7.234  1.00  0.84           H  
ATOM    914 1HA  GLY A  61      25.985  14.214   8.921  1.00  0.84           H  
ATOM    915 2HA  GLY A  61      26.017  14.348   7.170  1.00  0.84           H  
ATOM    916  N   ALA A  62      27.655  16.137   8.889  1.00  0.84           N  
ATOM    917  CA  ALA A  62      28.462  17.344   9.060  1.00  0.84           C  
ATOM    918  C   ALA A  62      28.922  17.943   7.736  1.00  0.84           C  
ATOM    919  O   ALA A  62      28.951  19.160   7.579  1.00  0.84           O  
ATOM    920  CB  ALA A  62      29.672  17.040   9.920  1.00  0.84           C  
ATOM    921  H   ALA A  62      27.937  15.278   9.341  1.00  0.84           H  
ATOM    922  HA  ALA A  62      27.843  18.088   9.566  1.00  0.84           H  
ATOM    923 1HB  ALA A  62      30.246  17.954  10.073  1.00  0.84           H  
ATOM    924 2HB  ALA A  62      29.346  16.650  10.883  1.00  0.84           H  
ATOM    925 3HB  ALA A  62      30.297  16.301   9.421  1.00  0.84           H  
ATOM    926  N   GLU A  63      29.238  17.094   6.762  1.00  0.83           N  
ATOM    927  CA  GLU A  63      29.731  17.561   5.467  1.00  0.83           C  
ATOM    928  C   GLU A  63      28.690  18.340   4.649  1.00  0.83           C  
ATOM    929  O   GLU A  63      29.035  18.931   3.625  1.00  0.83           O  
ATOM    930  CB  GLU A  63      30.314  16.408   4.634  1.00  0.83           C  
ATOM    931  CG  GLU A  63      29.335  15.415   4.142  1.00  0.83           C  
ATOM    932  CD  GLU A  63      29.959  14.270   3.307  1.00  0.83           C  
ATOM    933  OE1 GLU A  63      31.101  14.407   2.900  1.00  0.83           O  
ATOM    934  OE2 GLU A  63      29.281  13.267   3.072  1.00  0.83           O  
ATOM    935  H   GLU A  63      29.158  16.104   6.933  1.00  0.83           H  
ATOM    936  HA  GLU A  63      30.554  18.249   5.664  1.00  0.83           H  
ATOM    937 1HB  GLU A  63      30.831  16.817   3.765  1.00  0.83           H  
ATOM    938 2HB  GLU A  63      31.051  15.872   5.229  1.00  0.83           H  
ATOM    939 1HG  GLU A  63      28.775  15.004   4.981  1.00  0.83           H  
ATOM    940 2HG  GLU A  63      28.663  15.974   3.519  1.00  0.83           H  
ATOM    941  N   TYR A  64      27.416  18.311   5.059  1.00  0.81           N  
ATOM    942  CA  TYR A  64      26.387  19.024   4.322  1.00  0.81           C  
ATOM    943  C   TYR A  64      25.953  20.278   5.087  1.00  0.81           C  
ATOM    944  O   TYR A  64      25.090  21.063   4.646  1.00  0.81           O  
ATOM    945  CB  TYR A  64      25.221  18.076   4.089  1.00  0.81           C  
ATOM    946  CG  TYR A  64      25.657  16.889   3.346  1.00  0.81           C  
ATOM    947  CD1 TYR A  64      25.768  15.679   3.999  1.00  0.81           C  
ATOM    948  CD2 TYR A  64      26.029  17.017   2.030  1.00  0.81           C  
ATOM    949  CE1 TYR A  64      26.259  14.588   3.327  1.00  0.81           C  
ATOM    950  CE2 TYR A  64      26.522  15.939   1.353  1.00  0.81           C  
ATOM    951  CZ  TYR A  64      26.649  14.730   1.990  1.00  0.81           C  
ATOM    952  OH  TYR A  64      27.174  13.664   1.327  1.00  0.81           O  
ATOM    953  H   TYR A  64      27.151  17.821   5.913  1.00  0.81           H  
ATOM    954  HA  TYR A  64      26.791  19.337   3.361  1.00  0.81           H  
ATOM    955 1HB  TYR A  64      24.787  17.761   5.046  1.00  0.81           H  
ATOM    956 2HB  TYR A  64      24.480  18.573   3.526  1.00  0.81           H  
ATOM    957  HD1 TYR A  64      25.482  15.596   5.046  1.00  0.81           H  
ATOM    958  HD2 TYR A  64      25.955  17.984   1.535  1.00  0.81           H  
ATOM    959  HE1 TYR A  64      26.366  13.627   3.835  1.00  0.81           H  
ATOM    960  HE2 TYR A  64      26.840  16.047   0.319  1.00  0.81           H  
ATOM    961  HH  TYR A  64      27.840  13.243   1.926  1.00  0.81           H  
ATOM    962  N   LYS A  65      26.589  20.503   6.234  1.00  0.78           N  
ATOM    963  CA  LYS A  65      26.266  21.654   7.045  1.00  0.78           C  
ATOM    964  C   LYS A  65      26.649  22.920   6.303  1.00  0.78           C  
ATOM    965  O   LYS A  65      27.776  23.060   5.833  1.00  0.78           O  
ATOM    966  CB  LYS A  65      26.997  21.565   8.381  1.00  0.78           C  
ATOM    967  CG  LYS A  65      26.685  22.688   9.364  1.00  0.78           C  
ATOM    968  CD  LYS A  65      27.374  22.450  10.702  1.00  0.78           C  
ATOM    969  CE  LYS A  65      27.072  23.565  11.688  1.00  0.78           C  
ATOM    970  NZ  LYS A  65      27.742  23.339  12.999  1.00  0.78           N  
ATOM    971  H   LYS A  65      27.325  19.876   6.562  1.00  0.78           H  
ATOM    972  HA  LYS A  65      25.190  21.668   7.224  1.00  0.78           H  
ATOM    973 1HB  LYS A  65      26.783  20.607   8.853  1.00  0.78           H  
ATOM    974 2HB  LYS A  65      28.071  21.586   8.194  1.00  0.78           H  
ATOM    975 1HG  LYS A  65      27.043  23.631   8.949  1.00  0.78           H  
ATOM    976 2HG  LYS A  65      25.611  22.769   9.516  1.00  0.78           H  
ATOM    977 1HD  LYS A  65      27.031  21.501  11.118  1.00  0.78           H  
ATOM    978 2HD  LYS A  65      28.452  22.391  10.548  1.00  0.78           H  
ATOM    979 1HE  LYS A  65      27.417  24.510  11.272  1.00  0.78           H  
ATOM    980 2HE  LYS A  65      25.994  23.620  11.845  1.00  0.78           H  
ATOM    981 1HZ  LYS A  65      27.519  24.099  13.627  1.00  0.78           H  
ATOM    982 2HZ  LYS A  65      27.419  22.469  13.398  1.00  0.78           H  
ATOM    983 3HZ  LYS A  65      28.742  23.298  12.865  1.00  0.78           H  
ATOM    984  N   GLY A  66      25.710  23.844   6.169  1.00  0.75           N  
ATOM    985  CA  GLY A  66      25.998  25.093   5.475  1.00  0.75           C  
ATOM    986  C   GLY A  66      25.923  24.979   3.947  1.00  0.75           C  
ATOM    987  O   GLY A  66      26.221  25.948   3.241  1.00  0.75           O  
ATOM    988  H   GLY A  66      24.790  23.682   6.556  1.00  0.75           H  
ATOM    989 1HA  GLY A  66      25.297  25.855   5.814  1.00  0.75           H  
ATOM    990 2HA  GLY A  66      26.991  25.435   5.762  1.00  0.75           H  
ATOM    991  N   ARG A  67      25.565  23.799   3.425  1.00  0.73           N  
ATOM    992  CA  ARG A  67      25.503  23.622   1.977  1.00  0.73           C  
ATOM    993  C   ARG A  67      24.175  23.061   1.516  1.00  0.73           C  
ATOM    994  O   ARG A  67      23.701  23.394   0.431  1.00  0.73           O  
ATOM    995  CB  ARG A  67      26.602  22.690   1.508  1.00  0.73           C  
ATOM    996  CG  ARG A  67      28.009  23.219   1.735  1.00  0.73           C  
ATOM    997  CD  ARG A  67      28.283  24.374   0.854  1.00  0.73           C  
ATOM    998  NE  ARG A  67      29.625  24.911   1.027  1.00  0.73           N  
ATOM    999  CZ  ARG A  67      29.979  25.890   1.896  1.00  0.73           C  
ATOM   1000  NH1 ARG A  67      29.090  26.467   2.689  1.00  0.73           N  
ATOM   1001  NH2 ARG A  67      31.244  26.281   1.948  1.00  0.73           N  
ATOM   1002  H   ARG A  67      25.354  23.010   4.031  1.00  0.73           H  
ATOM   1003  HA  ARG A  67      25.645  24.590   1.500  1.00  0.73           H  
ATOM   1004 1HB  ARG A  67      26.517  21.736   2.029  1.00  0.73           H  
ATOM   1005 2HB  ARG A  67      26.484  22.499   0.438  1.00  0.73           H  
ATOM   1006 1HG  ARG A  67      28.133  23.521   2.775  1.00  0.73           H  
ATOM   1007 2HG  ARG A  67      28.728  22.435   1.500  1.00  0.73           H  
ATOM   1008 1HD  ARG A  67      28.182  24.040  -0.180  1.00  0.73           H  
ATOM   1009 2HD  ARG A  67      27.565  25.169   1.047  1.00  0.73           H  
ATOM   1010  HE  ARG A  67      30.354  24.517   0.448  1.00  0.73           H  
ATOM   1011 1HH1 ARG A  67      28.096  26.190   2.680  1.00  0.73           H  
ATOM   1012 2HH1 ARG A  67      29.383  27.192   3.323  1.00  0.73           H  
ATOM   1013 1HH2 ARG A  67      31.933  25.850   1.347  1.00  0.73           H  
ATOM   1014 2HH2 ARG A  67      31.520  27.010   2.589  1.00  0.73           H  
ATOM   1015  N   VAL A  68      23.574  22.192   2.311  1.00  0.72           N  
ATOM   1016  CA  VAL A  68      22.352  21.550   1.858  1.00  0.72           C  
ATOM   1017  C   VAL A  68      21.199  21.762   2.840  1.00  0.72           C  
ATOM   1018  O   VAL A  68      21.388  21.757   4.059  1.00  0.72           O  
ATOM   1019  CB  VAL A  68      22.599  20.063   1.608  1.00  0.72           C  
ATOM   1020  CG1 VAL A  68      21.329  19.379   1.119  1.00  0.72           C  
ATOM   1021  CG2 VAL A  68      23.731  19.854   0.609  1.00  0.72           C  
ATOM   1022  H   VAL A  68      23.994  21.917   3.197  1.00  0.72           H  
ATOM   1023  HA  VAL A  68      22.062  21.996   0.915  1.00  0.72           H  
ATOM   1024  HB  VAL A  68      22.895  19.648   2.487  1.00  0.72           H  
ATOM   1025 1HG1 VAL A  68      21.546  18.331   0.966  1.00  0.72           H  
ATOM   1026 2HG1 VAL A  68      20.531  19.486   1.848  1.00  0.72           H  
ATOM   1027 3HG1 VAL A  68      21.010  19.815   0.194  1.00  0.72           H  
ATOM   1028 1HG2 VAL A  68      23.894  18.788   0.479  1.00  0.72           H  
ATOM   1029 2HG2 VAL A  68      23.482  20.286  -0.331  1.00  0.72           H  
ATOM   1030 3HG2 VAL A  68      24.639  20.312   0.982  1.00  0.72           H  
ATOM   1031  N   GLU A  69      20.023  22.048   2.290  1.00  0.72           N  
ATOM   1032  CA  GLU A  69      18.810  22.268   3.069  1.00  0.72           C  
ATOM   1033  C   GLU A  69      17.736  21.237   2.708  1.00  0.72           C  
ATOM   1034  O   GLU A  69      17.657  20.769   1.569  1.00  0.72           O  
ATOM   1035  CB  GLU A  69      18.261  23.681   2.808  1.00  0.72           C  
ATOM   1036  CG  GLU A  69      19.188  24.836   3.237  1.00  0.72           C  
ATOM   1037  CD  GLU A  69      18.625  26.215   2.894  1.00  0.72           C  
ATOM   1038  OE1 GLU A  69      18.609  26.560   1.720  1.00  0.72           O  
ATOM   1039  OE2 GLU A  69      18.218  26.912   3.795  1.00  0.72           O  
ATOM   1040  H   GLU A  69      19.974  22.071   1.274  1.00  0.72           H  
ATOM   1041  HA  GLU A  69      19.046  22.161   4.128  1.00  0.72           H  
ATOM   1042 1HB  GLU A  69      18.060  23.799   1.746  1.00  0.72           H  
ATOM   1043 2HB  GLU A  69      17.313  23.801   3.331  1.00  0.72           H  
ATOM   1044 1HG  GLU A  69      19.351  24.776   4.312  1.00  0.72           H  
ATOM   1045 2HG  GLU A  69      20.152  24.713   2.743  1.00  0.72           H  
ATOM   1046  N   LEU A  70      16.862  20.925   3.662  1.00  0.73           N  
ATOM   1047  CA  LEU A  70      15.740  20.031   3.373  1.00  0.73           C  
ATOM   1048  C   LEU A  70      14.436  20.626   3.873  1.00  0.73           C  
ATOM   1049  O   LEU A  70      14.361  21.153   4.988  1.00  0.73           O  
ATOM   1050  CB  LEU A  70      15.954  18.634   3.981  1.00  0.73           C  
ATOM   1051  CG  LEU A  70      14.851  17.595   3.710  1.00  0.73           C  
ATOM   1052  CD1 LEU A  70      15.449  16.218   3.655  1.00  0.73           C  
ATOM   1053  CD2 LEU A  70      13.849  17.649   4.811  1.00  0.73           C  
ATOM   1054  H   LEU A  70      16.966  21.321   4.585  1.00  0.73           H  
ATOM   1055  HA  LEU A  70      15.659  19.918   2.296  1.00  0.73           H  
ATOM   1056 1HB  LEU A  70      16.887  18.231   3.584  1.00  0.73           H  
ATOM   1057 2HB  LEU A  70      16.054  18.733   5.056  1.00  0.73           H  
ATOM   1058  HG  LEU A  70      14.377  17.804   2.754  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  70      14.661  15.500   3.454  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  70      16.191  16.187   2.864  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  70      15.908  15.981   4.601  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  70      13.068  16.909   4.634  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  70      14.374  17.432   5.732  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  70      13.401  18.631   4.874  1.00  0.73           H  
ATOM   1065  N   SER A  71      13.422  20.561   3.017  1.00  0.75           N  
ATOM   1066  CA  SER A  71      12.098  21.078   3.335  1.00  0.75           C  
ATOM   1067  C   SER A  71      11.021  20.084   2.952  1.00  0.75           C  
ATOM   1068  O   SER A  71      11.221  19.249   2.068  1.00  0.75           O  
ATOM   1069  CB  SER A  71      11.857  22.388   2.610  1.00  0.75           C  
ATOM   1070  OG  SER A  71      12.789  23.360   3.003  1.00  0.75           O  
ATOM   1071  H   SER A  71      13.590  20.101   2.120  1.00  0.75           H  
ATOM   1072  HA  SER A  71      12.037  21.250   4.410  1.00  0.75           H  
ATOM   1073 1HB  SER A  71      11.923  22.227   1.533  1.00  0.75           H  
ATOM   1074 2HB  SER A  71      10.848  22.738   2.827  1.00  0.75           H  
ATOM   1075  HG  SER A  71      12.752  23.390   3.967  1.00  0.75           H  
ATOM   1076  N   VAL A  72       9.869  20.171   3.608  1.00  0.78           N  
ATOM   1077  CA  VAL A  72       8.784  19.269   3.256  1.00  0.78           C  
ATOM   1078  C   VAL A  72       7.482  20.014   3.006  1.00  0.78           C  
ATOM   1079  O   VAL A  72       7.277  21.126   3.494  1.00  0.78           O  
ATOM   1080  CB  VAL A  72       8.538  18.249   4.381  1.00  0.78           C  
ATOM   1081  CG1 VAL A  72       9.794  17.426   4.645  1.00  0.78           C  
ATOM   1082  CG2 VAL A  72       8.069  18.971   5.628  1.00  0.78           C  
ATOM   1083  H   VAL A  72       9.744  20.859   4.336  1.00  0.78           H  
ATOM   1084  HA  VAL A  72       9.046  18.736   2.346  1.00  0.78           H  
ATOM   1085  HB  VAL A  72       7.766  17.559   4.046  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  72       9.589  16.689   5.396  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  72      10.087  16.940   3.742  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  72      10.600  18.071   4.983  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  72       7.860  18.258   6.408  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  72       8.840  19.661   5.967  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  72       7.158  19.523   5.399  1.00  0.78           H  
ATOM   1092  N   ASP A  73       6.592  19.352   2.281  1.00  0.81           N  
ATOM   1093  CA  ASP A  73       5.250  19.823   1.999  1.00  0.81           C  
ATOM   1094  C   ASP A  73       4.227  18.786   2.436  1.00  0.81           C  
ATOM   1095  O   ASP A  73       3.959  17.820   1.713  1.00  0.81           O  
ATOM   1096  CB  ASP A  73       5.115  20.123   0.500  1.00  0.81           C  
ATOM   1097  CG  ASP A  73       3.746  20.611   0.068  1.00  0.81           C  
ATOM   1098  OD1 ASP A  73       2.819  20.531   0.849  1.00  0.81           O  
ATOM   1099  OD2 ASP A  73       3.608  21.000  -1.063  1.00  0.81           O  
ATOM   1100  H   ASP A  73       6.875  18.461   1.884  1.00  0.81           H  
ATOM   1101  HA  ASP A  73       5.076  20.740   2.562  1.00  0.81           H  
ATOM   1102 1HB  ASP A  73       5.853  20.877   0.220  1.00  0.81           H  
ATOM   1103 2HB  ASP A  73       5.353  19.222  -0.063  1.00  0.81           H  
ATOM   1104  N   GLU A  74       3.661  18.992   3.626  1.00  0.82           N  
ATOM   1105  CA  GLU A  74       2.722  18.052   4.234  1.00  0.82           C  
ATOM   1106  C   GLU A  74       1.434  17.855   3.435  1.00  0.82           C  
ATOM   1107  O   GLU A  74       0.831  16.787   3.492  1.00  0.82           O  
ATOM   1108  CB  GLU A  74       2.380  18.489   5.654  1.00  0.82           C  
ATOM   1109  CG  GLU A  74       3.526  18.341   6.656  1.00  0.82           C  
ATOM   1110  CD  GLU A  74       3.155  18.810   8.045  1.00  0.82           C  
ATOM   1111  OE1 GLU A  74       2.090  19.357   8.204  1.00  0.82           O  
ATOM   1112  OE2 GLU A  74       3.934  18.617   8.944  1.00  0.82           O  
ATOM   1113  H   GLU A  74       3.918  19.825   4.138  1.00  0.82           H  
ATOM   1114  HA  GLU A  74       3.218  17.083   4.294  1.00  0.82           H  
ATOM   1115 1HB  GLU A  74       2.069  19.533   5.647  1.00  0.82           H  
ATOM   1116 2HB  GLU A  74       1.539  17.899   6.020  1.00  0.82           H  
ATOM   1117 1HG  GLU A  74       3.807  17.289   6.709  1.00  0.82           H  
ATOM   1118 2HG  GLU A  74       4.390  18.902   6.298  1.00  0.82           H  
ATOM   1119  N   GLU A  75       0.977  18.896   2.742  1.00  0.82           N  
ATOM   1120  CA  GLU A  75      -0.259  18.771   1.981  1.00  0.82           C  
ATOM   1121  C   GLU A  75       0.009  18.081   0.651  1.00  0.82           C  
ATOM   1122  O   GLU A  75      -0.793  17.265   0.187  1.00  0.82           O  
ATOM   1123  CB  GLU A  75      -0.898  20.144   1.753  1.00  0.82           C  
ATOM   1124  CG  GLU A  75      -1.419  20.815   3.032  1.00  0.82           C  
ATOM   1125  CD  GLU A  75      -2.063  22.168   2.790  1.00  0.82           C  
ATOM   1126  OE1 GLU A  75      -2.051  22.627   1.672  1.00  0.82           O  
ATOM   1127  OE2 GLU A  75      -2.568  22.737   3.730  1.00  0.82           O  
ATOM   1128  H   GLU A  75       1.513  19.757   2.707  1.00  0.82           H  
ATOM   1129  HA  GLU A  75      -0.956  18.155   2.548  1.00  0.82           H  
ATOM   1130 1HB  GLU A  75      -0.162  20.810   1.298  1.00  0.82           H  
ATOM   1131 2HB  GLU A  75      -1.729  20.047   1.055  1.00  0.82           H  
ATOM   1132 1HG  GLU A  75      -2.151  20.157   3.499  1.00  0.82           H  
ATOM   1133 2HG  GLU A  75      -0.586  20.933   3.724  1.00  0.82           H  
ATOM   1134  N   GLY A  76       1.150  18.406   0.041  1.00  0.80           N  
ATOM   1135  CA  GLY A  76       1.538  17.821  -1.234  1.00  0.80           C  
ATOM   1136  C   GLY A  76       2.242  16.472  -1.076  1.00  0.80           C  
ATOM   1137  O   GLY A  76       2.392  15.731  -2.048  1.00  0.80           O  
ATOM   1138  H   GLY A  76       1.758  19.115   0.462  1.00  0.80           H  
ATOM   1139 1HA  GLY A  76       0.656  17.703  -1.861  1.00  0.80           H  
ATOM   1140 2HA  GLY A  76       2.202  18.517  -1.748  1.00  0.80           H  
ATOM   1141  N   ASN A  77       2.611  16.117   0.160  1.00  0.76           N  
ATOM   1142  CA  ASN A  77       3.327  14.878   0.468  1.00  0.76           C  
ATOM   1143  C   ASN A  77       4.628  14.778  -0.309  1.00  0.76           C  
ATOM   1144  O   ASN A  77       4.987  13.719  -0.843  1.00  0.76           O  
ATOM   1145  CB  ASN A  77       2.432  13.677   0.253  1.00  0.76           C  
ATOM   1146  CG  ASN A  77       1.318  13.727   1.227  1.00  0.76           C  
ATOM   1147  OD1 ASN A  77       1.560  13.836   2.443  1.00  0.76           O  
ATOM   1148  ND2 ASN A  77       0.101  13.665   0.746  1.00  0.76           N  
ATOM   1149  H   ASN A  77       2.473  16.783   0.914  1.00  0.76           H  
ATOM   1150  HA  ASN A  77       3.594  14.908   1.524  1.00  0.76           H  
ATOM   1151 1HB  ASN A  77       2.035  13.650  -0.758  1.00  0.76           H  
ATOM   1152 2HB  ASN A  77       2.999  12.755   0.407  1.00  0.76           H  
ATOM   1153 1HD2 ASN A  77      -0.685  13.706   1.361  1.00  0.76           H  
ATOM   1154 2HD2 ASN A  77      -0.039  13.584  -0.241  1.00  0.76           H  
ATOM   1155  N   LYS A  78       5.334  15.911  -0.355  1.00  0.72           N  
ATOM   1156  CA  LYS A  78       6.612  15.982  -1.049  1.00  0.72           C  
ATOM   1157  C   LYS A  78       7.760  16.397  -0.136  1.00  0.72           C  
ATOM   1158  O   LYS A  78       7.592  17.154   0.826  1.00  0.72           O  
ATOM   1159  CB  LYS A  78       6.536  16.940  -2.244  1.00  0.72           C  
ATOM   1160  CG  LYS A  78       5.571  16.498  -3.326  1.00  0.72           C  
ATOM   1161  CD  LYS A  78       5.538  17.450  -4.502  1.00  0.72           C  
ATOM   1162  CE  LYS A  78       4.517  16.987  -5.541  1.00  0.72           C  
ATOM   1163  NZ  LYS A  78       4.448  17.908  -6.714  1.00  0.72           N  
ATOM   1164  H   LYS A  78       4.951  16.722   0.133  1.00  0.72           H  
ATOM   1165  HA  LYS A  78       6.834  14.992  -1.425  1.00  0.72           H  
ATOM   1166 1HB  LYS A  78       6.230  17.925  -1.907  1.00  0.72           H  
ATOM   1167 2HB  LYS A  78       7.527  17.033  -2.695  1.00  0.72           H  
ATOM   1168 1HG  LYS A  78       5.858  15.511  -3.677  1.00  0.72           H  
ATOM   1169 2HG  LYS A  78       4.582  16.433  -2.913  1.00  0.72           H  
ATOM   1170 1HD  LYS A  78       5.269  18.448  -4.157  1.00  0.72           H  
ATOM   1171 2HD  LYS A  78       6.526  17.493  -4.965  1.00  0.72           H  
ATOM   1172 1HE  LYS A  78       4.791  15.997  -5.888  1.00  0.72           H  
ATOM   1173 2HE  LYS A  78       3.533  16.935  -5.072  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  78       3.764  17.561  -7.372  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  78       4.181  18.831  -6.405  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  78       5.353  17.951  -7.160  1.00  0.72           H  
ATOM   1177  N   VAL A  79       8.945  15.911  -0.465  1.00  0.68           N  
ATOM   1178  CA  VAL A  79      10.165  16.275   0.244  1.00  0.68           C  
ATOM   1179  C   VAL A  79      11.162  16.853  -0.755  1.00  0.68           C  
ATOM   1180  O   VAL A  79      11.322  16.332  -1.863  1.00  0.68           O  
ATOM   1181  CB  VAL A  79      10.767  15.055   0.970  1.00  0.68           C  
ATOM   1182  CG1 VAL A  79      12.061  15.453   1.724  1.00  0.68           C  
ATOM   1183  CG2 VAL A  79       9.710  14.445   1.903  1.00  0.68           C  
ATOM   1184  H   VAL A  79       8.987  15.254  -1.244  1.00  0.68           H  
ATOM   1185  HA  VAL A  79       9.937  17.041   0.983  1.00  0.68           H  
ATOM   1186  HB  VAL A  79      11.053  14.307   0.228  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  79      12.484  14.575   2.213  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  79      12.788  15.858   1.030  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  79      11.836  16.206   2.471  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  79      10.123  13.583   2.383  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  79       9.406  15.160   2.647  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  79       8.840  14.144   1.325  1.00  0.68           H  
ATOM   1193  N   TYR A  80      11.796  17.960  -0.390  1.00  0.64           N  
ATOM   1194  CA  TYR A  80      12.760  18.594  -1.276  1.00  0.64           C  
ATOM   1195  C   TYR A  80      14.136  18.671  -0.660  1.00  0.64           C  
ATOM   1196  O   TYR A  80      14.292  18.943   0.533  1.00  0.64           O  
ATOM   1197  CB  TYR A  80      12.302  20.005  -1.604  1.00  0.64           C  
ATOM   1198  CG  TYR A  80      11.022  20.058  -2.346  1.00  0.64           C  
ATOM   1199  CD1 TYR A  80       9.808  19.971  -1.660  1.00  0.64           C  
ATOM   1200  CD2 TYR A  80      11.044  20.217  -3.708  1.00  0.64           C  
ATOM   1201  CE1 TYR A  80       8.625  20.032  -2.363  1.00  0.64           C  
ATOM   1202  CE2 TYR A  80       9.864  20.281  -4.413  1.00  0.64           C  
ATOM   1203  CZ  TYR A  80       8.660  20.187  -3.750  1.00  0.64           C  
ATOM   1204  OH  TYR A  80       7.491  20.255  -4.460  1.00  0.64           O  
ATOM   1205  H   TYR A  80      11.612  18.366   0.524  1.00  0.64           H  
ATOM   1206  HA  TYR A  80      12.840  18.015  -2.192  1.00  0.64           H  
ATOM   1207 1HB  TYR A  80      12.191  20.576  -0.680  1.00  0.64           H  
ATOM   1208 2HB  TYR A  80      13.067  20.493  -2.207  1.00  0.64           H  
ATOM   1209  HD1 TYR A  80       9.795  19.851  -0.572  1.00  0.64           H  
ATOM   1210  HD2 TYR A  80      12.003  20.292  -4.229  1.00  0.64           H  
ATOM   1211  HE1 TYR A  80       7.672  19.962  -1.838  1.00  0.64           H  
ATOM   1212  HE2 TYR A  80       9.885  20.404  -5.497  1.00  0.64           H  
ATOM   1213  HH  TYR A  80       6.749  20.212  -3.851  1.00  0.64           H  
ATOM   1214  N   LEU A  81      15.139  18.485  -1.502  1.00  0.62           N  
ATOM   1215  CA  LEU A  81      16.524  18.600  -1.086  1.00  0.62           C  
ATOM   1216  C   LEU A  81      17.146  19.694  -1.937  1.00  0.62           C  
ATOM   1217  O   LEU A  81      17.106  19.629  -3.172  1.00  0.62           O  
ATOM   1218  CB  LEU A  81      17.256  17.278  -1.321  1.00  0.62           C  
ATOM   1219  CG  LEU A  81      18.699  17.173  -0.863  1.00  0.62           C  
ATOM   1220  CD1 LEU A  81      18.708  17.166   0.677  1.00  0.62           C  
ATOM   1221  CD2 LEU A  81      19.341  15.917  -1.479  1.00  0.62           C  
ATOM   1222  H   LEU A  81      14.926  18.268  -2.476  1.00  0.62           H  
ATOM   1223  HA  LEU A  81      16.578  18.885  -0.034  1.00  0.62           H  
ATOM   1224 1HB  LEU A  81      16.715  16.521  -0.808  1.00  0.62           H  
ATOM   1225 2HB  LEU A  81      17.226  17.052  -2.379  1.00  0.62           H  
ATOM   1226  HG  LEU A  81      19.254  18.050  -1.187  1.00  0.62           H  
ATOM   1227 1HD1 LEU A  81      19.712  17.093   1.035  1.00  0.62           H  
ATOM   1228 2HD1 LEU A  81      18.250  18.090   1.051  1.00  0.62           H  
ATOM   1229 3HD1 LEU A  81      18.144  16.314   1.042  1.00  0.62           H  
ATOM   1230 1HD2 LEU A  81      20.378  15.840  -1.161  1.00  0.62           H  
ATOM   1231 2HD2 LEU A  81      18.813  15.052  -1.171  1.00  0.62           H  
ATOM   1232 3HD2 LEU A  81      19.297  15.984  -2.561  1.00  0.62           H  
ATOM   1233  N   HIS A  82      17.717  20.696  -1.298  1.00  0.61           N  
ATOM   1234  CA  HIS A  82      18.306  21.801  -2.034  1.00  0.61           C  
ATOM   1235  C   HIS A  82      19.784  21.850  -1.740  1.00  0.61           C  
ATOM   1236  O   HIS A  82      20.190  22.003  -0.588  1.00  0.61           O  
ATOM   1237  CB  HIS A  82      17.659  23.123  -1.630  1.00  0.61           C  
ATOM   1238  CG  HIS A  82      16.172  23.194  -1.874  1.00  0.61           C  
ATOM   1239  ND1 HIS A  82      15.619  23.462  -3.118  1.00  0.61           N  
ATOM   1240  CD2 HIS A  82      15.128  23.042  -1.021  1.00  0.61           C  
ATOM   1241  CE1 HIS A  82      14.294  23.479  -3.006  1.00  0.61           C  
ATOM   1242  NE2 HIS A  82      13.977  23.231  -1.747  1.00  0.61           N  
ATOM   1243  H   HIS A  82      17.730  20.703  -0.279  1.00  0.61           H  
ATOM   1244  HA  HIS A  82      18.181  21.660  -3.107  1.00  0.61           H  
ATOM   1245 1HB  HIS A  82      17.832  23.294  -0.569  1.00  0.61           H  
ATOM   1246 2HB  HIS A  82      18.137  23.938  -2.171  1.00  0.61           H  
ATOM   1247  HD2 HIS A  82      15.192  22.823   0.049  1.00  0.61           H  
ATOM   1248  HE1 HIS A  82      13.586  23.668  -3.813  1.00  0.61           H  
ATOM   1249  HE2 HIS A  82      13.039  23.191  -1.369  1.00  0.61           H  
ATOM   1250  N   LEU A  83      20.598  21.713  -2.772  1.00  0.60           N  
ATOM   1251  CA  LEU A  83      22.021  21.655  -2.538  1.00  0.60           C  
ATOM   1252  C   LEU A  83      22.653  22.894  -3.115  1.00  0.60           C  
ATOM   1253  O   LEU A  83      22.396  23.243  -4.268  1.00  0.60           O  
ATOM   1254  CB  LEU A  83      22.600  20.421  -3.230  1.00  0.60           C  
ATOM   1255  CG  LEU A  83      21.980  19.064  -2.832  1.00  0.60           C  
ATOM   1256  CD1 LEU A  83      20.711  18.857  -3.656  1.00  0.60           C  
ATOM   1257  CD2 LEU A  83      22.959  17.944  -3.067  1.00  0.60           C  
ATOM   1258  H   LEU A  83      20.225  21.618  -3.713  1.00  0.60           H  
ATOM   1259  HA  LEU A  83      22.215  21.634  -1.474  1.00  0.60           H  
ATOM   1260 1HB  LEU A  83      22.504  20.541  -4.309  1.00  0.60           H  
ATOM   1261 2HB  LEU A  83      23.647  20.383  -2.965  1.00  0.60           H  
ATOM   1262  HG  LEU A  83      21.708  19.081  -1.796  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  83      20.258  17.923  -3.389  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  83      20.004  19.652  -3.480  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  83      20.966  18.841  -4.713  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  83      22.499  16.995  -2.782  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  83      23.226  17.917  -4.120  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  83      23.853  18.115  -2.466  1.00  0.60           H  
ATOM   1269  N   ARG A  84      23.497  23.555  -2.332  1.00  0.60           N  
ATOM   1270  CA  ARG A  84      24.119  24.787  -2.771  1.00  0.60           C  
ATOM   1271  C   ARG A  84      25.627  24.667  -2.866  1.00  0.60           C  
ATOM   1272  O   ARG A  84      26.246  23.921  -2.098  1.00  0.60           O  
ATOM   1273  CB  ARG A  84      23.788  25.889  -1.777  1.00  0.60           C  
ATOM   1274  CG  ARG A  84      22.302  26.192  -1.636  1.00  0.60           C  
ATOM   1275  CD  ARG A  84      22.060  27.248  -0.624  1.00  0.60           C  
ATOM   1276  NE  ARG A  84      20.640  27.479  -0.387  1.00  0.60           N  
ATOM   1277  CZ  ARG A  84      19.856  28.292  -1.106  1.00  0.60           C  
ATOM   1278  NH1 ARG A  84      20.330  28.952  -2.148  1.00  0.60           N  
ATOM   1279  NH2 ARG A  84      18.597  28.409  -0.734  1.00  0.60           N  
ATOM   1280  H   ARG A  84      23.664  23.247  -1.379  1.00  0.60           H  
ATOM   1281  HA  ARG A  84      23.725  25.040  -3.745  1.00  0.60           H  
ATOM   1282 1HB  ARG A  84      24.178  25.629  -0.796  1.00  0.60           H  
ATOM   1283 2HB  ARG A  84      24.281  26.810  -2.095  1.00  0.60           H  
ATOM   1284 1HG  ARG A  84      21.910  26.527  -2.599  1.00  0.60           H  
ATOM   1285 2HG  ARG A  84      21.777  25.288  -1.318  1.00  0.60           H  
ATOM   1286 1HD  ARG A  84      22.518  26.948   0.320  1.00  0.60           H  
ATOM   1287 2HD  ARG A  84      22.506  28.180  -0.965  1.00  0.60           H  
ATOM   1288  HE  ARG A  84      20.184  26.998   0.410  1.00  0.60           H  
ATOM   1289 1HH1 ARG A  84      21.303  28.845  -2.418  1.00  0.60           H  
ATOM   1290 2HH1 ARG A  84      19.725  29.559  -2.681  1.00  0.60           H  
ATOM   1291 1HH2 ARG A  84      18.287  27.877   0.100  1.00  0.60           H  
ATOM   1292 2HH2 ARG A  84      17.964  29.008  -1.239  1.00  0.60           H  
ATOM   1293  N   ASN A  85      26.230  25.454  -3.760  1.00  0.60           N  
ATOM   1294  CA  ASN A  85      27.696  25.493  -3.868  1.00  0.60           C  
ATOM   1295  C   ASN A  85      28.300  24.095  -4.047  1.00  0.60           C  
ATOM   1296  O   ASN A  85      29.241  23.717  -3.346  1.00  0.60           O  
ATOM   1297  CB  ASN A  85      28.300  26.173  -2.646  1.00  0.60           C  
ATOM   1298  CG  ASN A  85      27.958  27.640  -2.552  1.00  0.60           C  
ATOM   1299  OD1 ASN A  85      28.182  28.410  -3.492  1.00  0.60           O  
ATOM   1300  ND2 ASN A  85      27.406  28.042  -1.433  1.00  0.60           N  
ATOM   1301  H   ASN A  85      25.629  26.014  -4.387  1.00  0.60           H  
ATOM   1302  HA  ASN A  85      27.953  26.073  -4.753  1.00  0.60           H  
ATOM   1303 1HB  ASN A  85      27.958  25.695  -1.747  1.00  0.60           H  
ATOM   1304 2HB  ASN A  85      29.384  26.067  -2.675  1.00  0.60           H  
ATOM   1305 1HD2 ASN A  85      27.157  29.006  -1.317  1.00  0.60           H  
ATOM   1306 2HD2 ASN A  85      27.225  27.389  -0.700  1.00  0.60           H  
ATOM   1307  N   LEU A  86      27.748  23.339  -4.987  1.00  0.61           N  
ATOM   1308  CA  LEU A  86      28.127  21.951  -5.248  1.00  0.61           C  
ATOM   1309  C   LEU A  86      29.575  21.699  -5.641  1.00  0.61           C  
ATOM   1310  O   LEU A  86      30.185  22.440  -6.415  1.00  0.61           O  
ATOM   1311  CB  LEU A  86      27.189  21.405  -6.315  1.00  0.61           C  
ATOM   1312  CG  LEU A  86      25.772  21.128  -5.824  1.00  0.61           C  
ATOM   1313  CD1 LEU A  86      24.865  20.848  -6.939  1.00  0.61           C  
ATOM   1314  CD2 LEU A  86      25.842  19.919  -4.965  1.00  0.61           C  
ATOM   1315  H   LEU A  86      27.007  23.752  -5.556  1.00  0.61           H  
ATOM   1316  HA  LEU A  86      27.941  21.389  -4.331  1.00  0.61           H  
ATOM   1317 1HB  LEU A  86      27.134  22.118  -7.139  1.00  0.61           H  
ATOM   1318 2HB  LEU A  86      27.604  20.481  -6.685  1.00  0.61           H  
ATOM   1319  HG  LEU A  86      25.383  21.989  -5.265  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  86      23.889  20.636  -6.540  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  86      24.818  21.731  -7.580  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  86      25.230  19.992  -7.495  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  86      24.877  19.668  -4.615  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  86      26.232  19.089  -5.548  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  86      26.504  20.109  -4.121  1.00  0.61           H  
ATOM   1326  N   ARG A  87      30.119  20.597  -5.122  1.00  0.61           N  
ATOM   1327  CA  ARG A  87      31.497  20.202  -5.424  1.00  0.61           C  
ATOM   1328  C   ARG A  87      31.478  18.942  -6.307  1.00  0.61           C  
ATOM   1329  O   ARG A  87      30.484  18.225  -6.319  1.00  0.61           O  
ATOM   1330  CB  ARG A  87      32.255  19.962  -4.107  1.00  0.61           C  
ATOM   1331  CG  ARG A  87      31.633  18.891  -3.275  1.00  0.61           C  
ATOM   1332  CD  ARG A  87      32.305  18.572  -1.999  1.00  0.61           C  
ATOM   1333  NE  ARG A  87      31.544  17.515  -1.312  1.00  0.61           N  
ATOM   1334  CZ  ARG A  87      31.924  16.830  -0.213  1.00  0.61           C  
ATOM   1335  NH1 ARG A  87      33.083  17.064   0.367  1.00  0.61           N  
ATOM   1336  NH2 ARG A  87      31.110  15.910   0.270  1.00  0.61           N  
ATOM   1337  H   ARG A  87      29.553  20.008  -4.490  1.00  0.61           H  
ATOM   1338  HA  ARG A  87      31.966  21.029  -5.945  1.00  0.61           H  
ATOM   1339 1HB  ARG A  87      33.284  19.694  -4.279  1.00  0.61           H  
ATOM   1340 2HB  ARG A  87      32.247  20.879  -3.517  1.00  0.61           H  
ATOM   1341 1HG  ARG A  87      30.675  19.270  -2.985  1.00  0.61           H  
ATOM   1342 2HG  ARG A  87      31.502  17.981  -3.851  1.00  0.61           H  
ATOM   1343 1HD  ARG A  87      33.317  18.215  -2.179  1.00  0.61           H  
ATOM   1344 2HD  ARG A  87      32.328  19.452  -1.359  1.00  0.61           H  
ATOM   1345  HE  ARG A  87      30.607  17.286  -1.707  1.00  0.61           H  
ATOM   1346 1HH1 ARG A  87      33.705  17.765  -0.007  1.00  0.61           H  
ATOM   1347 2HH1 ARG A  87      33.346  16.536   1.191  1.00  0.61           H  
ATOM   1348 1HH2 ARG A  87      30.222  15.740  -0.196  1.00  0.61           H  
ATOM   1349 2HH2 ARG A  87      31.362  15.361   1.100  1.00  0.61           H  
ATOM   1350  N   PRO A  88      32.552  18.601  -7.045  1.00  0.62           N  
ATOM   1351  CA  PRO A  88      32.645  17.409  -7.880  1.00  0.62           C  
ATOM   1352  C   PRO A  88      32.400  16.120  -7.106  1.00  0.62           C  
ATOM   1353  O   PRO A  88      31.889  15.137  -7.652  1.00  0.62           O  
ATOM   1354  CB  PRO A  88      34.082  17.472  -8.390  1.00  0.62           C  
ATOM   1355  CG  PRO A  88      34.447  18.935  -8.325  1.00  0.62           C  
ATOM   1356  CD  PRO A  88      33.764  19.442  -7.085  1.00  0.62           C  
ATOM   1357  HA  PRO A  88      31.944  17.497  -8.723  1.00  0.62           H  
ATOM   1358 1HB  PRO A  88      34.732  16.839  -7.763  1.00  0.62           H  
ATOM   1359 2HB  PRO A  88      34.131  17.068  -9.413  1.00  0.62           H  
ATOM   1360 1HG  PRO A  88      35.539  19.068  -8.292  1.00  0.62           H  
ATOM   1361 2HG  PRO A  88      34.096  19.458  -9.235  1.00  0.62           H  
ATOM   1362 1HD  PRO A  88      34.406  19.264  -6.218  1.00  0.62           H  
ATOM   1363 2HD  PRO A  88      33.551  20.482  -7.227  1.00  0.62           H  
ATOM   1364  N   GLU A  89      32.641  16.157  -5.793  1.00  0.61           N  
ATOM   1365  CA  GLU A  89      32.468  14.982  -4.954  1.00  0.61           C  
ATOM   1366  C   GLU A  89      31.029  14.734  -4.567  1.00  0.61           C  
ATOM   1367  O   GLU A  89      30.736  13.721  -3.917  1.00  0.61           O  
ATOM   1368  CB  GLU A  89      33.314  15.088  -3.689  1.00  0.61           C  
ATOM   1369  CG  GLU A  89      34.801  15.039  -3.936  1.00  0.61           C  
ATOM   1370  CD  GLU A  89      35.225  13.685  -4.473  1.00  0.61           C  
ATOM   1371  OE1 GLU A  89      34.578  12.699  -4.124  1.00  0.61           O  
ATOM   1372  OE2 GLU A  89      36.173  13.625  -5.215  1.00  0.61           O  
ATOM   1373  H   GLU A  89      33.015  16.993  -5.375  1.00  0.61           H  
ATOM   1374  HA  GLU A  89      32.813  14.117  -5.521  1.00  0.61           H  
ATOM   1375 1HB  GLU A  89      33.098  16.019  -3.196  1.00  0.61           H  
ATOM   1376 2HB  GLU A  89      33.051  14.289  -3.000  1.00  0.61           H  
ATOM   1377 1HG  GLU A  89      35.068  15.812  -4.658  1.00  0.61           H  
ATOM   1378 2HG  GLU A  89      35.326  15.245  -3.004  1.00  0.61           H  
ATOM   1379  N   ASP A  90      30.136  15.619  -5.010  1.00  0.61           N  
ATOM   1380  CA  ASP A  90      28.720  15.460  -4.798  1.00  0.61           C  
ATOM   1381  C   ASP A  90      28.135  14.674  -5.975  1.00  0.61           C  
ATOM   1382  O   ASP A  90      26.940  14.359  -5.984  1.00  0.61           O  
ATOM   1383  CB  ASP A  90      28.044  16.821  -4.647  1.00  0.61           C  
ATOM   1384  CG  ASP A  90      28.462  17.552  -3.383  1.00  0.61           C  
ATOM   1385  OD1 ASP A  90      28.844  16.912  -2.421  1.00  0.61           O  
ATOM   1386  OD2 ASP A  90      28.492  18.765  -3.406  1.00  0.61           O  
ATOM   1387  H   ASP A  90      30.442  16.439  -5.533  1.00  0.61           H  
ATOM   1388  HA  ASP A  90      28.562  14.883  -3.887  1.00  0.61           H  
ATOM   1389 1HB  ASP A  90      28.293  17.436  -5.499  1.00  0.61           H  
ATOM   1390 2HB  ASP A  90      26.965  16.697  -4.645  1.00  0.61           H  
ATOM   1391  N   THR A  91      28.973  14.344  -6.981  1.00  0.60           N  
ATOM   1392  CA  THR A  91      28.474  13.536  -8.080  1.00  0.60           C  
ATOM   1393  C   THR A  91      28.072  12.191  -7.495  1.00  0.60           C  
ATOM   1394  O   THR A  91      28.897  11.507  -6.883  1.00  0.60           O  
ATOM   1395  CB  THR A  91      29.542  13.338  -9.172  1.00  0.60           C  
ATOM   1396  OG1 THR A  91      29.952  14.621  -9.707  1.00  0.60           O  
ATOM   1397  CG2 THR A  91      29.048  12.404 -10.278  1.00  0.60           C  
ATOM   1398  H   THR A  91      29.952  14.630  -6.989  1.00  0.60           H  
ATOM   1399  HA  THR A  91      27.608  14.024  -8.502  1.00  0.60           H  
ATOM   1400  HB  THR A  91      30.418  12.879  -8.715  1.00  0.60           H  
ATOM   1401  HG1 THR A  91      30.601  15.015  -9.074  1.00  0.60           H  
ATOM   1402 1HG2 THR A  91      29.839  12.268 -11.013  1.00  0.60           H  
ATOM   1403 2HG2 THR A  91      28.791  11.441  -9.838  1.00  0.60           H  
ATOM   1404 3HG2 THR A  91      28.188  12.794 -10.758  1.00  0.60           H  
ATOM   1405  N   ALA A  92      26.807  11.827  -7.664  1.00  0.59           N  
ATOM   1406  CA  ALA A  92      26.282  10.617  -7.033  1.00  0.59           C  
ATOM   1407  C   ALA A  92      24.854  10.313  -7.439  1.00  0.59           C  
ATOM   1408  O   ALA A  92      24.180  11.132  -8.071  1.00  0.59           O  
ATOM   1409  CB  ALA A  92      26.315  10.752  -5.530  1.00  0.59           C  
ATOM   1410  H   ALA A  92      26.213  12.430  -8.231  1.00  0.59           H  
ATOM   1411  HA  ALA A  92      26.909   9.778  -7.336  1.00  0.59           H  
ATOM   1412 1HB  ALA A  92      25.940   9.842  -5.078  1.00  0.59           H  
ATOM   1413 2HB  ALA A  92      27.307  10.943  -5.172  1.00  0.59           H  
ATOM   1414 3HB  ALA A  92      25.675  11.583  -5.273  1.00  0.59           H  
ATOM   1415  N   ASP A  93      24.375   9.144  -7.031  1.00  0.58           N  
ATOM   1416  CA  ASP A  93      22.954   8.858  -7.141  1.00  0.58           C  
ATOM   1417  C   ASP A  93      22.285   9.209  -5.813  1.00  0.58           C  
ATOM   1418  O   ASP A  93      22.693   8.722  -4.753  1.00  0.58           O  
ATOM   1419  CB  ASP A  93      22.693   7.401  -7.509  1.00  0.58           C  
ATOM   1420  CG  ASP A  93      23.111   7.069  -8.943  1.00  0.58           C  
ATOM   1421  OD1 ASP A  93      23.333   7.981  -9.705  1.00  0.58           O  
ATOM   1422  OD2 ASP A  93      23.192   5.910  -9.262  1.00  0.58           O  
ATOM   1423  H   ASP A  93      24.986   8.473  -6.557  1.00  0.58           H  
ATOM   1424  HA  ASP A  93      22.517   9.490  -7.909  1.00  0.58           H  
ATOM   1425 1HB  ASP A  93      23.244   6.753  -6.824  1.00  0.58           H  
ATOM   1426 2HB  ASP A  93      21.630   7.186  -7.391  1.00  0.58           H  
ATOM   1427  N   LEU A  94      21.312  10.105  -5.848  1.00  0.58           N  
ATOM   1428  CA  LEU A  94      20.622  10.497  -4.628  1.00  0.58           C  
ATOM   1429  C   LEU A  94      19.300   9.762  -4.517  1.00  0.58           C  
ATOM   1430  O   LEU A  94      18.566   9.617  -5.495  1.00  0.58           O  
ATOM   1431  CB  LEU A  94      20.443  12.019  -4.607  1.00  0.58           C  
ATOM   1432  CG  LEU A  94      21.749  12.846  -4.473  1.00  0.58           C  
ATOM   1433  CD1 LEU A  94      21.505  14.333  -4.654  1.00  0.58           C  
ATOM   1434  CD2 LEU A  94      22.251  12.617  -3.107  1.00  0.58           C  
ATOM   1435  H   LEU A  94      21.023  10.514  -6.737  1.00  0.58           H  
ATOM   1436  HA  LEU A  94      21.232  10.217  -3.773  1.00  0.58           H  
ATOM   1437 1HB  LEU A  94      19.976  12.296  -5.541  1.00  0.58           H  
ATOM   1438 2HB  LEU A  94      19.787  12.289  -3.790  1.00  0.58           H  
ATOM   1439  HG  LEU A  94      22.483  12.517  -5.215  1.00  0.58           H  
ATOM   1440 1HD1 LEU A  94      22.443  14.872  -4.522  1.00  0.58           H  
ATOM   1441 2HD1 LEU A  94      21.128  14.513  -5.654  1.00  0.58           H  
ATOM   1442 3HD1 LEU A  94      20.785  14.677  -3.921  1.00  0.58           H  
ATOM   1443 1HD2 LEU A  94      23.158  13.159  -2.953  1.00  0.58           H  
ATOM   1444 2HD2 LEU A  94      21.505  12.946  -2.386  1.00  0.58           H  
ATOM   1445 3HD2 LEU A  94      22.420  11.578  -2.991  1.00  0.58           H  
ATOM   1446  N   TYR A  95      18.988   9.292  -3.321  1.00  0.60           N  
ATOM   1447  CA  TYR A  95      17.761   8.553  -3.107  1.00  0.60           C  
ATOM   1448  C   TYR A  95      16.896   9.155  -2.042  1.00  0.60           C  
ATOM   1449  O   TYR A  95      17.371   9.608  -1.003  1.00  0.60           O  
ATOM   1450  CB  TYR A  95      18.093   7.138  -2.665  1.00  0.60           C  
ATOM   1451  CG  TYR A  95      18.843   6.328  -3.665  1.00  0.60           C  
ATOM   1452  CD1 TYR A  95      20.216   6.487  -3.805  1.00  0.60           C  
ATOM   1453  CD2 TYR A  95      18.177   5.395  -4.415  1.00  0.60           C  
ATOM   1454  CE1 TYR A  95      20.895   5.724  -4.723  1.00  0.60           C  
ATOM   1455  CE2 TYR A  95      18.858   4.618  -5.319  1.00  0.60           C  
ATOM   1456  CZ  TYR A  95      20.215   4.786  -5.484  1.00  0.60           C  
ATOM   1457  OH  TYR A  95      20.897   4.019  -6.403  1.00  0.60           O  
ATOM   1458  H   TYR A  95      19.640   9.411  -2.550  1.00  0.60           H  
ATOM   1459  HA  TYR A  95      17.189   8.532  -4.036  1.00  0.60           H  
ATOM   1460 1HB  TYR A  95      18.683   7.175  -1.746  1.00  0.60           H  
ATOM   1461 2HB  TYR A  95      17.174   6.625  -2.441  1.00  0.60           H  
ATOM   1462  HD1 TYR A  95      20.754   7.226  -3.199  1.00  0.60           H  
ATOM   1463  HD2 TYR A  95      17.110   5.272  -4.288  1.00  0.60           H  
ATOM   1464  HE1 TYR A  95      21.953   5.856  -4.848  1.00  0.60           H  
ATOM   1465  HE2 TYR A  95      18.318   3.879  -5.911  1.00  0.60           H  
ATOM   1466  HH  TYR A  95      21.803   4.336  -6.479  1.00  0.60           H  
ATOM   1467  N   CYS A  96      15.610   9.083  -2.285  1.00  0.64           N  
ATOM   1468  CA  CYS A  96      14.589   9.480  -1.344  1.00  0.64           C  
ATOM   1469  C   CYS A  96      14.189   8.297  -0.508  1.00  0.64           C  
ATOM   1470  O   CYS A  96      13.890   7.216  -1.043  1.00  0.64           O  
ATOM   1471  CB  CYS A  96      13.406  10.037  -2.081  1.00  0.64           C  
ATOM   1472  SG  CYS A  96      11.989  10.434  -1.128  1.00  0.64           S  
ATOM   1473  H   CYS A  96      15.319   8.714  -3.179  1.00  0.64           H  
ATOM   1474  HA  CYS A  96      14.991  10.258  -0.689  1.00  0.64           H  
ATOM   1475 1HB  CYS A  96      13.730  10.934  -2.582  1.00  0.64           H  
ATOM   1476 2HB  CYS A  96      13.101   9.328  -2.849  1.00  0.64           H  
ATOM   1477  N   VAL A  97      14.223   8.490   0.801  1.00  0.72           N  
ATOM   1478  CA  VAL A  97      13.864   7.446   1.737  1.00  0.72           C  
ATOM   1479  C   VAL A  97      12.760   7.877   2.694  1.00  0.72           C  
ATOM   1480  O   VAL A  97      12.572   9.069   2.976  1.00  0.72           O  
ATOM   1481  CB  VAL A  97      15.091   6.986   2.555  1.00  0.72           C  
ATOM   1482  CG1 VAL A  97      16.142   6.405   1.638  1.00  0.72           C  
ATOM   1483  CG2 VAL A  97      15.667   8.156   3.336  1.00  0.72           C  
ATOM   1484  H   VAL A  97      14.504   9.407   1.148  1.00  0.72           H  
ATOM   1485  HA  VAL A  97      13.508   6.600   1.165  1.00  0.72           H  
ATOM   1486  HB  VAL A  97      14.777   6.202   3.247  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  97      16.986   6.062   2.232  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  97      15.706   5.570   1.116  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  97      16.481   7.157   0.925  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  97      16.520   7.813   3.923  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  97      15.991   8.910   2.639  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  97      14.907   8.565   4.004  1.00  0.72           H  
ATOM   1493  N   ALA A  98      12.055   6.889   3.240  1.00  0.87           N  
ATOM   1494  CA  ALA A  98      11.009   7.163   4.222  1.00  0.87           C  
ATOM   1495  C   ALA A  98      10.814   6.022   5.193  1.00  0.87           C  
ATOM   1496  O   ALA A  98      11.004   4.854   4.850  1.00  0.87           O  
ATOM   1497  CB  ALA A  98       9.685   7.426   3.533  1.00  0.87           C  
ATOM   1498  H   ALA A  98      12.251   5.936   2.927  1.00  0.87           H  
ATOM   1499  HA  ALA A  98      11.305   8.037   4.793  1.00  0.87           H  
ATOM   1500 1HB  ALA A  98       8.951   7.624   4.276  1.00  0.87           H  
ATOM   1501 2HB  ALA A  98       9.782   8.278   2.858  1.00  0.87           H  
ATOM   1502 3HB  ALA A  98       9.386   6.547   2.975  1.00  0.87           H  
ATOM   1503  N   SER A  99      10.368   6.355   6.400  1.00  1.11           N  
ATOM   1504  CA  SER A  99      10.061   5.311   7.369  1.00  1.11           C  
ATOM   1505  C   SER A  99       9.132   5.775   8.489  1.00  1.11           C  
ATOM   1506  O   SER A  99       9.382   6.819   9.084  1.00  1.11           O  
ATOM   1507  CB  SER A  99      11.332   4.850   8.051  1.00  1.11           C  
ATOM   1508  OG  SER A  99      11.052   3.859   9.007  1.00  1.11           O  
ATOM   1509  H   SER A  99      10.255   7.346   6.629  1.00  1.11           H  
ATOM   1510  HA  SER A  99       9.653   4.472   6.820  1.00  1.11           H  
ATOM   1511 1HB  SER A  99      12.030   4.459   7.315  1.00  1.11           H  
ATOM   1512 2HB  SER A  99      11.809   5.702   8.536  1.00  1.11           H  
ATOM   1513  HG  SER A  99      10.793   3.067   8.478  1.00  1.11           H  
ATOM   1514  N   PRO A 100       8.119   4.979   8.875  1.00  1.50           N  
ATOM   1515  CA  PRO A 100       7.279   5.161  10.055  1.00  1.50           C  
ATOM   1516  C   PRO A 100       8.101   5.167  11.358  1.00  1.50           C  
ATOM   1517  O   PRO A 100       7.616   5.592  12.414  1.00  1.50           O  
ATOM   1518  CB  PRO A 100       6.349   3.947   9.991  1.00  1.50           C  
ATOM   1519  CG  PRO A 100       6.291   3.576   8.525  1.00  1.50           C  
ATOM   1520  CD  PRO A 100       7.670   3.874   7.991  1.00  1.50           C  
ATOM   1521  HA  PRO A 100       6.707   6.094   9.956  1.00  1.50           H  
ATOM   1522 1HB  PRO A 100       6.764   3.148  10.618  1.00  1.50           H  
ATOM   1523 2HB  PRO A 100       5.366   4.207  10.408  1.00  1.50           H  
ATOM   1524 1HG  PRO A 100       6.020   2.513   8.417  1.00  1.50           H  
ATOM   1525 2HG  PRO A 100       5.505   4.158   8.018  1.00  1.50           H  
ATOM   1526 1HD  PRO A 100       8.334   2.993   8.085  1.00  1.50           H  
ATOM   1527 2HD  PRO A 100       7.547   4.215   6.950  1.00  1.50           H  
ATOM   1528  N   GLY A 101       9.327   4.633  11.311  1.00  2.05           N  
ATOM   1529  CA  GLY A 101      10.168   4.585  12.488  1.00  2.05           C  
ATOM   1530  C   GLY A 101       9.578   3.695  13.565  1.00  2.05           C  
ATOM   1531  O   GLY A 101       8.943   2.667  13.268  1.00  2.05           O  
ATOM   1532  H   GLY A 101       9.733   4.294  10.444  1.00  2.05           H  
ATOM   1533 1HA  GLY A 101      11.154   4.212  12.206  1.00  2.05           H  
ATOM   1534 2HA  GLY A 101      10.313   5.595  12.874  1.00  2.05           H  
ATOM   1535  N   ASP A 102       9.759   4.131  14.815  1.00  2.72           N  
ATOM   1536  CA  ASP A 102       9.373   3.397  16.018  1.00  2.72           C  
ATOM   1537  C   ASP A 102       7.896   3.040  16.066  1.00  2.72           C  
ATOM   1538  O   ASP A 102       7.524   2.019  16.644  1.00  2.72           O  
ATOM   1539  CB  ASP A 102       9.708   4.225  17.259  1.00  2.72           C  
ATOM   1540  CG  ASP A 102      11.209   4.340  17.534  1.00  2.72           C  
ATOM   1541  OD1 ASP A 102      11.970   3.616  16.942  1.00  2.72           O  
ATOM   1542  OD2 ASP A 102      11.574   5.163  18.337  1.00  2.72           O  
ATOM   1543  H   ASP A 102      10.247   5.009  14.933  1.00  2.72           H  
ATOM   1544  HA  ASP A 102       9.946   2.471  16.051  1.00  2.72           H  
ATOM   1545 1HB  ASP A 102       9.297   5.228  17.145  1.00  2.72           H  
ATOM   1546 2HB  ASP A 102       9.230   3.777  18.131  1.00  2.72           H  
ATOM   1547  N   GLY A 103       7.052   3.841  15.422  1.00  3.36           N  
ATOM   1548  CA  GLY A 103       5.614   3.604  15.410  1.00  3.36           C  
ATOM   1549  C   GLY A 103       5.240   2.240  14.815  1.00  3.36           C  
ATOM   1550  O   GLY A 103       4.142   1.736  15.058  1.00  3.36           O  
ATOM   1551  H   GLY A 103       7.420   4.644  14.926  1.00  3.36           H  
ATOM   1552 1HA  GLY A 103       5.231   3.674  16.428  1.00  3.36           H  
ATOM   1553 2HA  GLY A 103       5.130   4.393  14.836  1.00  3.36           H  
ATOM   1554  N   SER A 104       6.145   1.648  14.025  1.00  3.70           N  
ATOM   1555  CA  SER A 104       5.919   0.347  13.414  1.00  3.70           C  
ATOM   1556  C   SER A 104       6.689  -0.779  14.077  1.00  3.70           C  
ATOM   1557  O   SER A 104       6.635  -1.913  13.595  1.00  3.70           O  
ATOM   1558  CB  SER A 104       6.351   0.378  11.969  1.00  3.70           C  
ATOM   1559  OG  SER A 104       7.749   0.616  11.863  1.00  3.70           O  
ATOM   1560  H   SER A 104       7.040   2.110  13.854  1.00  3.70           H  
ATOM   1561  HA  SER A 104       4.855   0.118  13.474  1.00  3.70           H  
ATOM   1562 1HB  SER A 104       6.102  -0.566  11.490  1.00  3.70           H  
ATOM   1563 2HB  SER A 104       5.804   1.161  11.452  1.00  3.70           H  
ATOM   1564  HG  SER A 104       7.946   1.390  12.455  1.00  3.70           H  
ATOM   1565  N   LYS A 105       7.482  -0.467  15.113  1.00  3.55           N  
ATOM   1566  CA  LYS A 105       8.400  -1.398  15.801  1.00  3.55           C  
ATOM   1567  C   LYS A 105       9.556  -1.863  14.892  1.00  3.55           C  
ATOM   1568  O   LYS A 105      10.731  -1.662  15.207  1.00  3.55           O  
ATOM   1569  CB  LYS A 105       7.657  -2.620  16.363  1.00  3.55           C  
ATOM   1570  CG  LYS A 105       6.702  -2.303  17.510  1.00  3.55           C  
ATOM   1571  CD  LYS A 105       6.011  -3.564  18.020  1.00  3.55           C  
ATOM   1572  CE  LYS A 105       5.054  -3.254  19.163  1.00  3.55           C  
ATOM   1573  NZ  LYS A 105       4.353  -4.476  19.644  1.00  3.55           N  
ATOM   1574  H   LYS A 105       7.442   0.481  15.483  1.00  3.55           H  
ATOM   1575  HA  LYS A 105       8.844  -0.862  16.641  1.00  3.55           H  
ATOM   1576 1HB  LYS A 105       7.099  -3.133  15.593  1.00  3.55           H  
ATOM   1577 2HB  LYS A 105       8.390  -3.330  16.742  1.00  3.55           H  
ATOM   1578 1HG  LYS A 105       7.257  -1.841  18.327  1.00  3.55           H  
ATOM   1579 2HG  LYS A 105       5.946  -1.597  17.165  1.00  3.55           H  
ATOM   1580 1HD  LYS A 105       5.452  -4.026  17.204  1.00  3.55           H  
ATOM   1581 2HD  LYS A 105       6.761  -4.274  18.369  1.00  3.55           H  
ATOM   1582 1HE  LYS A 105       5.614  -2.820  19.991  1.00  3.55           H  
ATOM   1583 2HE  LYS A 105       4.311  -2.533  18.822  1.00  3.55           H  
ATOM   1584 1HZ  LYS A 105       3.729  -4.232  20.399  1.00  3.55           H  
ATOM   1585 2HZ  LYS A 105       3.822  -4.880  18.885  1.00  3.55           H  
ATOM   1586 3HZ  LYS A 105       5.033  -5.147  19.972  1.00  3.55           H  
ATOM   1587  N   ALA A 106       9.212  -2.462  13.752  1.00  3.01           N  
ATOM   1588  CA  ALA A 106      10.148  -2.924  12.738  1.00  3.01           C  
ATOM   1589  C   ALA A 106      10.998  -1.789  12.189  1.00  3.01           C  
ATOM   1590  O   ALA A 106      12.176  -1.988  11.898  1.00  3.01           O  
ATOM   1591  CB  ALA A 106       9.387  -3.566  11.594  1.00  3.01           C  
ATOM   1592  H   ALA A 106       8.225  -2.593  13.587  1.00  3.01           H  
ATOM   1593  HA  ALA A 106      10.811  -3.657  13.196  1.00  3.01           H  
ATOM   1594 1HB  ALA A 106      10.091  -3.930  10.841  1.00  3.01           H  
ATOM   1595 2HB  ALA A 106       8.793  -4.395  11.970  1.00  3.01           H  
ATOM   1596 3HB  ALA A 106       8.727  -2.828  11.138  1.00  3.01           H  
ATOM   1597  N   CYS A 107      10.408  -0.592  12.059  1.00  2.33           N  
ATOM   1598  CA  CYS A 107      11.108   0.576  11.531  1.00  2.33           C  
ATOM   1599  C   CYS A 107      11.578   0.353  10.097  1.00  2.33           C  
ATOM   1600  O   CYS A 107      12.683   0.748   9.721  1.00  2.33           O  
ATOM   1601  CB  CYS A 107      12.313   0.918  12.412  1.00  2.33           C  
ATOM   1602  SG  CYS A 107      11.900   1.135  14.163  1.00  2.33           S  
ATOM   1603  H   CYS A 107       9.426  -0.467  12.290  1.00  2.33           H  
ATOM   1604  HA  CYS A 107      10.418   1.420  11.538  1.00  2.33           H  
ATOM   1605 1HB  CYS A 107      13.090   0.167  12.328  1.00  2.33           H  
ATOM   1606 2HB  CYS A 107      12.740   1.853  12.060  1.00  2.33           H  
ATOM   1607  HG  CYS A 107      11.565  -0.153  14.423  1.00  2.33           H  
ATOM   1608  N   ASP A 108      10.720  -0.267   9.288  1.00  1.73           N  
ATOM   1609  CA  ASP A 108      11.019  -0.534   7.885  1.00  1.73           C  
ATOM   1610  C   ASP A 108      11.292   0.757   7.125  1.00  1.73           C  
ATOM   1611  O   ASP A 108      10.629   1.772   7.364  1.00  1.73           O  
ATOM   1612  CB  ASP A 108       9.849  -1.260   7.211  1.00  1.73           C  
ATOM   1613  CG  ASP A 108       9.666  -2.717   7.662  1.00  1.73           C  
ATOM   1614  OD1 ASP A 108      10.519  -3.240   8.338  1.00  1.73           O  
ATOM   1615  OD2 ASP A 108       8.660  -3.288   7.319  1.00  1.73           O  
ATOM   1616  H   ASP A 108       9.835  -0.562   9.673  1.00  1.73           H  
ATOM   1617  HA  ASP A 108      11.909  -1.162   7.832  1.00  1.73           H  
ATOM   1618 1HB  ASP A 108       8.925  -0.718   7.415  1.00  1.73           H  
ATOM   1619 2HB  ASP A 108       9.997  -1.245   6.126  1.00  1.73           H  
ATOM   1620  N   GLU A 109      12.259   0.705   6.209  1.00  1.29           N  
ATOM   1621  CA  GLU A 109      12.608   1.854   5.379  1.00  1.29           C  
ATOM   1622  C   GLU A 109      12.280   1.594   3.920  1.00  1.29           C  
ATOM   1623  O   GLU A 109      12.560   0.518   3.385  1.00  1.29           O  
ATOM   1624  CB  GLU A 109      14.095   2.218   5.532  1.00  1.29           C  
ATOM   1625  CG  GLU A 109      14.550   3.478   4.738  1.00  1.29           C  
ATOM   1626  CD  GLU A 109      16.004   3.872   4.992  1.00  1.29           C  
ATOM   1627  OE1 GLU A 109      16.881   3.110   4.653  1.00  1.29           O  
ATOM   1628  OE2 GLU A 109      16.229   4.938   5.526  1.00  1.29           O  
ATOM   1629  H   GLU A 109      12.765  -0.160   6.087  1.00  1.29           H  
ATOM   1630  HA  GLU A 109      12.013   2.706   5.700  1.00  1.29           H  
ATOM   1631 1HB  GLU A 109      14.314   2.392   6.586  1.00  1.29           H  
ATOM   1632 2HB  GLU A 109      14.707   1.380   5.205  1.00  1.29           H  
ATOM   1633 1HG  GLU A 109      14.431   3.285   3.671  1.00  1.29           H  
ATOM   1634 2HG  GLU A 109      13.896   4.314   4.997  1.00  1.29           H  
ATOM   1635  N   PHE A 110      11.698   2.593   3.284  1.00  1.00           N  
ATOM   1636  CA  PHE A 110      11.339   2.526   1.885  1.00  1.00           C  
ATOM   1637  C   PHE A 110      12.294   3.406   1.123  1.00  1.00           C  
ATOM   1638  O   PHE A 110      12.693   4.455   1.629  1.00  1.00           O  
ATOM   1639  CB  PHE A 110       9.924   3.044   1.711  1.00  1.00           C  
ATOM   1640  CG  PHE A 110       8.936   2.206   2.467  1.00  1.00           C  
ATOM   1641  CD1 PHE A 110       8.701   2.475   3.816  1.00  1.00           C  
ATOM   1642  CD2 PHE A 110       8.243   1.157   1.868  1.00  1.00           C  
ATOM   1643  CE1 PHE A 110       7.804   1.728   4.543  1.00  1.00           C  
ATOM   1644  CE2 PHE A 110       7.336   0.408   2.603  1.00  1.00           C  
ATOM   1645  CZ  PHE A 110       7.120   0.695   3.937  1.00  1.00           C  
ATOM   1646  H   PHE A 110      11.487   3.439   3.808  1.00  1.00           H  
ATOM   1647  HA  PHE A 110      11.423   1.498   1.529  1.00  1.00           H  
ATOM   1648 1HB  PHE A 110       9.871   4.063   2.088  1.00  1.00           H  
ATOM   1649 2HB  PHE A 110       9.644   3.057   0.656  1.00  1.00           H  
ATOM   1650  HD1 PHE A 110       9.238   3.289   4.296  1.00  1.00           H  
ATOM   1651  HD2 PHE A 110       8.416   0.936   0.812  1.00  1.00           H  
ATOM   1652  HE1 PHE A 110       7.637   1.951   5.596  1.00  1.00           H  
ATOM   1653  HE2 PHE A 110       6.796  -0.407   2.138  1.00  1.00           H  
ATOM   1654  HZ  PHE A 110       6.410   0.102   4.514  1.00  1.00           H  
ATOM   1655  N   VAL A 111      12.634   3.010  -0.095  1.00  0.83           N  
ATOM   1656  CA  VAL A 111      13.506   3.831  -0.920  1.00  0.83           C  
ATOM   1657  C   VAL A 111      13.031   3.799  -2.367  1.00  0.83           C  
ATOM   1658  O   VAL A 111      12.603   2.753  -2.865  1.00  0.83           O  
ATOM   1659  CB  VAL A 111      14.960   3.324  -0.804  1.00  0.83           C  
ATOM   1660  CG1 VAL A 111      15.050   1.914  -1.323  1.00  0.83           C  
ATOM   1661  CG2 VAL A 111      15.907   4.247  -1.547  1.00  0.83           C  
ATOM   1662  H   VAL A 111      12.285   2.132  -0.456  1.00  0.83           H  
ATOM   1663  HA  VAL A 111      13.470   4.856  -0.563  1.00  0.83           H  
ATOM   1664  HB  VAL A 111      15.236   3.305   0.251  1.00  0.83           H  
ATOM   1665 1HG1 VAL A 111      16.071   1.550  -1.216  1.00  0.83           H  
ATOM   1666 2HG1 VAL A 111      14.374   1.273  -0.759  1.00  0.83           H  
ATOM   1667 3HG1 VAL A 111      14.769   1.905  -2.380  1.00  0.83           H  
ATOM   1668 1HG2 VAL A 111      16.929   3.892  -1.436  1.00  0.83           H  
ATOM   1669 2HG2 VAL A 111      15.658   4.262  -2.580  1.00  0.83           H  
ATOM   1670 3HG2 VAL A 111      15.824   5.249  -1.146  1.00  0.83           H  
ATOM   1671  N   GLY A 112      13.100   4.944  -3.029  1.00  0.72           N  
ATOM   1672  CA  GLY A 112      12.729   5.040  -4.436  1.00  0.72           C  
ATOM   1673  C   GLY A 112      13.939   4.760  -5.331  1.00  0.72           C  
ATOM   1674  O   GLY A 112      14.986   4.357  -4.839  1.00  0.72           O  
ATOM   1675  H   GLY A 112      13.434   5.770  -2.523  1.00  0.72           H  
ATOM   1676 1HA  GLY A 112      11.921   4.342  -4.654  1.00  0.72           H  
ATOM   1677 2HA  GLY A 112      12.353   6.044  -4.617  1.00  0.72           H  
ATOM   1678  N   PRO A 113      13.814   4.907  -6.651  1.00  0.66           N  
ATOM   1679  CA  PRO A 113      14.884   4.780  -7.627  1.00  0.66           C  
ATOM   1680  C   PRO A 113      15.849   5.935  -7.418  1.00  0.66           C  
ATOM   1681  O   PRO A 113      15.468   6.935  -6.824  1.00  0.66           O  
ATOM   1682  CB  PRO A 113      14.134   4.845  -8.962  1.00  0.66           C  
ATOM   1683  CG  PRO A 113      12.838   5.566  -8.644  1.00  0.66           C  
ATOM   1684  CD  PRO A 113      12.483   5.096  -7.247  1.00  0.66           C  
ATOM   1685  HA  PRO A 113      15.393   3.813  -7.493  1.00  0.66           H  
ATOM   1686 1HB  PRO A 113      14.748   5.386  -9.701  1.00  0.66           H  
ATOM   1687 2HB  PRO A 113      13.978   3.831  -9.356  1.00  0.66           H  
ATOM   1688 1HG  PRO A 113      12.991   6.655  -8.702  1.00  0.66           H  
ATOM   1689 2HG  PRO A 113      12.066   5.314  -9.386  1.00  0.66           H  
ATOM   1690 1HD  PRO A 113      11.885   5.829  -6.736  1.00  0.66           H  
ATOM   1691 2HD  PRO A 113      11.963   4.126  -7.298  1.00  0.66           H  
ATOM   1692  N   GLY A 114      17.096   5.808  -7.841  1.00  0.62           N  
ATOM   1693  CA  GLY A 114      18.018   6.928  -7.638  1.00  0.62           C  
ATOM   1694  C   GLY A 114      17.877   8.031  -8.674  1.00  0.62           C  
ATOM   1695  O   GLY A 114      17.541   7.773  -9.833  1.00  0.62           O  
ATOM   1696  H   GLY A 114      17.403   4.968  -8.310  1.00  0.62           H  
ATOM   1697 1HA  GLY A 114      17.857   7.352  -6.646  1.00  0.62           H  
ATOM   1698 2HA  GLY A 114      19.042   6.558  -7.650  1.00  0.62           H  
ATOM   1699  N   THR A 115      18.211   9.251  -8.260  1.00  0.61           N  
ATOM   1700  CA  THR A 115      18.253  10.411  -9.131  1.00  0.61           C  
ATOM   1701  C   THR A 115      19.701  10.834  -9.282  1.00  0.61           C  
ATOM   1702  O   THR A 115      20.332  11.190  -8.287  1.00  0.61           O  
ATOM   1703  CB  THR A 115      17.477  11.591  -8.537  1.00  0.61           C  
ATOM   1704  OG1 THR A 115      16.118  11.225  -8.368  1.00  0.61           O  
ATOM   1705  CG2 THR A 115      17.564  12.821  -9.425  1.00  0.61           C  
ATOM   1706  H   THR A 115      18.439   9.377  -7.277  1.00  0.61           H  
ATOM   1707  HA  THR A 115      17.806  10.143 -10.080  1.00  0.61           H  
ATOM   1708  HB  THR A 115      17.897  11.818  -7.563  1.00  0.61           H  
ATOM   1709  HG1 THR A 115      15.765  10.906  -9.204  1.00  0.61           H  
ATOM   1710 1HG2 THR A 115      17.011  13.638  -8.970  1.00  0.61           H  
ATOM   1711 2HG2 THR A 115      18.607  13.117  -9.548  1.00  0.61           H  
ATOM   1712 3HG2 THR A 115      17.137  12.601 -10.401  1.00  0.61           H  
ATOM   1713  N   PRO A 116      20.299  10.761 -10.463  1.00  0.60           N  
ATOM   1714  CA  PRO A 116      21.681  11.100 -10.634  1.00  0.60           C  
ATOM   1715  C   PRO A 116      21.865  12.601 -10.505  1.00  0.60           C  
ATOM   1716  O   PRO A 116      21.035  13.376 -11.003  1.00  0.60           O  
ATOM   1717  CB  PRO A 116      21.970  10.584 -12.049  1.00  0.60           C  
ATOM   1718  CG  PRO A 116      20.623  10.645 -12.763  1.00  0.60           C  
ATOM   1719  CD  PRO A 116      19.589  10.353 -11.684  1.00  0.60           C  
ATOM   1720  HA  PRO A 116      22.296  10.564  -9.897  1.00  0.60           H  
ATOM   1721 1HB  PRO A 116      22.743  11.212 -12.518  1.00  0.60           H  
ATOM   1722 2HB  PRO A 116      22.384   9.560 -11.984  1.00  0.60           H  
ATOM   1723 1HG  PRO A 116      20.484  11.636 -13.222  1.00  0.60           H  
ATOM   1724 2HG  PRO A 116      20.598   9.910 -13.580  1.00  0.60           H  
ATOM   1725 1HD  PRO A 116      18.712  10.993 -11.867  1.00  0.60           H  
ATOM   1726 2HD  PRO A 116      19.336   9.277 -11.651  1.00  0.60           H  
ATOM   1727  N   LEU A 117      23.005  12.978  -9.950  1.00  0.62           N  
ATOM   1728  CA  LEU A 117      23.492  14.343  -9.883  1.00  0.62           C  
ATOM   1729  C   LEU A 117      24.933  14.338 -10.337  1.00  0.62           C  
ATOM   1730  O   LEU A 117      25.755  13.595  -9.796  1.00  0.62           O  
ATOM   1731  CB  LEU A 117      23.413  14.908  -8.453  1.00  0.62           C  
ATOM   1732  CG  LEU A 117      24.036  16.357  -8.221  1.00  0.62           C  
ATOM   1733  CD1 LEU A 117      23.267  17.420  -9.011  1.00  0.62           C  
ATOM   1734  CD2 LEU A 117      24.014  16.681  -6.732  1.00  0.62           C  
ATOM   1735  H   LEU A 117      23.570  12.255  -9.506  1.00  0.62           H  
ATOM   1736  HA  LEU A 117      22.907  14.965 -10.552  1.00  0.62           H  
ATOM   1737 1HB  LEU A 117      22.365  14.948  -8.160  1.00  0.62           H  
ATOM   1738 2HB  LEU A 117      23.927  14.213  -7.781  1.00  0.62           H  
ATOM   1739  HG  LEU A 117      25.065  16.359  -8.574  1.00  0.62           H  
ATOM   1740 1HD1 LEU A 117      23.722  18.396  -8.845  1.00  0.62           H  
ATOM   1741 2HD1 LEU A 117      23.307  17.185 -10.069  1.00  0.62           H  
ATOM   1742 3HD1 LEU A 117      22.231  17.442  -8.685  1.00  0.62           H  
ATOM   1743 1HD2 LEU A 117      24.457  17.660  -6.568  1.00  0.62           H  
ATOM   1744 2HD2 LEU A 117      22.984  16.684  -6.373  1.00  0.62           H  
ATOM   1745 3HD2 LEU A 117      24.588  15.925  -6.194  1.00  0.62           H  
ATOM   1746  N   THR A 118      25.241  15.135 -11.341  1.00  0.66           N  
ATOM   1747  CA  THR A 118      26.612  15.216 -11.815  1.00  0.66           C  
ATOM   1748  C   THR A 118      27.102  16.635 -11.681  1.00  0.66           C  
ATOM   1749  O   THR A 118      26.426  17.569 -12.109  1.00  0.66           O  
ATOM   1750  CB  THR A 118      26.756  14.692 -13.265  1.00  0.66           C  
ATOM   1751  OG1 THR A 118      26.367  13.310 -13.318  1.00  0.66           O  
ATOM   1752  CG2 THR A 118      28.192  14.837 -13.726  1.00  0.66           C  
ATOM   1753  H   THR A 118      24.505  15.702 -11.764  1.00  0.66           H  
ATOM   1754  HA  THR A 118      27.240  14.620 -11.176  1.00  0.66           H  
ATOM   1755  HB  THR A 118      26.108  15.264 -13.924  1.00  0.66           H  
ATOM   1756  HG1 THR A 118      26.816  12.826 -12.619  1.00  0.66           H  
ATOM   1757 1HG2 THR A 118      28.286  14.469 -14.746  1.00  0.66           H  
ATOM   1758 2HG2 THR A 118      28.478  15.882 -13.692  1.00  0.66           H  
ATOM   1759 3HG2 THR A 118      28.846  14.263 -13.069  1.00  0.66           H  
ATOM   1760  N   VAL A 119      28.265  16.806 -11.059  1.00  0.71           N  
ATOM   1761  CA  VAL A 119      28.781  18.151 -10.864  1.00  0.71           C  
ATOM   1762  C   VAL A 119      30.106  18.329 -11.586  1.00  0.71           C  
ATOM   1763  O   VAL A 119      31.070  17.611 -11.307  1.00  0.71           O  
ATOM   1764  CB  VAL A 119      28.968  18.424  -9.374  1.00  0.71           C  
ATOM   1765  CG1 VAL A 119      29.491  19.833  -9.175  1.00  0.71           C  
ATOM   1766  CG2 VAL A 119      27.650  18.193  -8.624  1.00  0.71           C  
ATOM   1767  H   VAL A 119      28.791  16.003 -10.705  1.00  0.71           H  
ATOM   1768  HA  VAL A 119      28.069  18.866 -11.263  1.00  0.71           H  
ATOM   1769  HB  VAL A 119      29.707  17.740  -8.977  1.00  0.71           H  
ATOM   1770 1HG1 VAL A 119      29.637  20.025  -8.124  1.00  0.71           H  
ATOM   1771 2HG1 VAL A 119      30.440  19.948  -9.699  1.00  0.71           H  
ATOM   1772 3HG1 VAL A 119      28.766  20.546  -9.573  1.00  0.71           H  
ATOM   1773 1HG2 VAL A 119      27.805  18.371  -7.570  1.00  0.71           H  
ATOM   1774 2HG2 VAL A 119      26.894  18.865  -8.998  1.00  0.71           H  
ATOM   1775 3HG2 VAL A 119      27.326  17.166  -8.766  1.00  0.71           H  
ATOM   1776  N   THR A 120      30.136  19.283 -12.514  1.00  0.77           N  
ATOM   1777  CA  THR A 120      31.306  19.513 -13.349  1.00  0.77           C  
ATOM   1778  C   THR A 120      31.174  20.746 -14.236  1.00  0.77           C  
ATOM   1779  O   THR A 120      31.320  21.886 -13.783  1.00  0.77           O  
ATOM   1780  OXT THR A 120      30.740  20.596 -15.377  1.00  0.77           O  
ATOM   1781  CB  THR A 120      31.553  18.285 -14.255  1.00  0.77           C  
ATOM   1782  OG1 THR A 120      32.716  18.509 -15.066  1.00  0.77           O  
ATOM   1783  CG2 THR A 120      30.326  18.028 -15.145  1.00  0.77           C  
ATOM   1784  H   THR A 120      29.287  19.835 -12.658  1.00  0.77           H  
ATOM   1785  HA  THR A 120      32.169  19.654 -12.697  1.00  0.77           H  
ATOM   1786  HB  THR A 120      31.730  17.407 -13.643  1.00  0.77           H  
ATOM   1787  HG1 THR A 120      32.904  17.719 -15.579  1.00  0.77           H  
ATOM   1788 1HG2 THR A 120      30.509  17.155 -15.771  1.00  0.77           H  
ATOM   1789 2HG2 THR A 120      29.453  17.850 -14.522  1.00  0.77           H  
ATOM   1790 3HG2 THR A 120      30.140  18.890 -15.777  1.00  0.77           H  
TER    1791
ENDMDL

REMARK ID 642064 MODEL 3 9fxf-n02
PFRMAT TS
TARGET 9fxf-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.866  -0.979  -1.373  1.00  1.41           N  
ATOM      2  CA  MET A   1       2.207  -0.528  -1.024  1.00  1.41           C  
ATOM      3  C   MET A   1       2.290   0.986  -0.969  1.00  1.41           C  
ATOM      4  O   MET A   1       1.728   1.687  -1.809  1.00  1.41           O  
ATOM      5  CB  MET A   1       3.245  -1.097  -1.985  1.00  1.41           C  
ATOM      6  CG  MET A   1       4.680  -0.694  -1.644  1.00  1.41           C  
ATOM      7  SD  MET A   1       5.231  -1.344  -0.046  1.00  1.41           S  
ATOM      8  CE  MET A   1       6.589  -0.239   0.299  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.686  -1.873  -0.940  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.193  -0.301  -1.042  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.791  -1.068  -2.376  1.00  1.41           H  
ATOM     12  HA  MET A   1       2.439  -0.897  -0.026  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.188  -2.184  -1.983  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.031  -0.756  -2.998  1.00  1.41           H  
ATOM     15 1HG  MET A   1       5.344  -1.083  -2.413  1.00  1.41           H  
ATOM     16 2HG  MET A   1       4.780   0.390  -1.639  1.00  1.41           H  
ATOM     17 1HE  MET A   1       7.051  -0.510   1.245  1.00  1.41           H  
ATOM     18 2HE  MET A   1       7.330  -0.313  -0.497  1.00  1.41           H  
ATOM     19 3HE  MET A   1       6.219   0.786   0.352  1.00  1.41           H  
ATOM     20  N   LEU A   2       2.973   1.481   0.052  1.00  1.22           N  
ATOM     21  CA  LEU A   2       3.109   2.915   0.269  1.00  1.22           C  
ATOM     22  C   LEU A   2       4.200   3.473  -0.639  1.00  1.22           C  
ATOM     23  O   LEU A   2       5.262   2.863  -0.774  1.00  1.22           O  
ATOM     24  CB  LEU A   2       3.506   3.163   1.721  1.00  1.22           C  
ATOM     25  CG  LEU A   2       2.387   3.034   2.743  1.00  1.22           C  
ATOM     26  CD1 LEU A   2       2.051   1.576   2.908  1.00  1.22           C  
ATOM     27  CD2 LEU A   2       2.803   3.673   4.063  1.00  1.22           C  
ATOM     28  H   LEU A   2       3.419   0.849   0.702  1.00  1.22           H  
ATOM     29  HA  LEU A   2       2.165   3.411   0.041  1.00  1.22           H  
ATOM     30 1HB  LEU A   2       4.257   2.441   1.980  1.00  1.22           H  
ATOM     31 2HB  LEU A   2       3.939   4.160   1.808  1.00  1.22           H  
ATOM     32  HG  LEU A   2       1.508   3.508   2.367  1.00  1.22           H  
ATOM     33 1HD1 LEU A   2       1.233   1.478   3.623  1.00  1.22           H  
ATOM     34 2HD1 LEU A   2       1.747   1.162   1.955  1.00  1.22           H  
ATOM     35 3HD1 LEU A   2       2.927   1.041   3.277  1.00  1.22           H  
ATOM     36 1HD2 LEU A   2       1.993   3.580   4.786  1.00  1.22           H  
ATOM     37 2HD2 LEU A   2       3.662   3.172   4.430  1.00  1.22           H  
ATOM     38 3HD2 LEU A   2       3.038   4.720   3.924  1.00  1.22           H  
ATOM     39  N   LYS A   3       3.956   4.635  -1.244  1.00  1.04           N  
ATOM     40  CA  LYS A   3       4.956   5.233  -2.128  1.00  1.04           C  
ATOM     41  C   LYS A   3       5.032   6.751  -2.001  1.00  1.04           C  
ATOM     42  O   LYS A   3       4.020   7.457  -1.973  1.00  1.04           O  
ATOM     43  CB  LYS A   3       4.667   4.864  -3.582  1.00  1.04           C  
ATOM     44  CG  LYS A   3       5.722   5.345  -4.575  1.00  1.04           C  
ATOM     45  CD  LYS A   3       5.394   4.932  -6.002  1.00  1.04           C  
ATOM     46  CE  LYS A   3       6.489   5.388  -6.952  1.00  1.04           C  
ATOM     47  NZ  LYS A   3       6.147   5.139  -8.376  1.00  1.04           N  
ATOM     48  H   LYS A   3       3.051   5.089  -1.117  1.00  1.04           H  
ATOM     49  HA  LYS A   3       5.933   4.834  -1.857  1.00  1.04           H  
ATOM     50 1HB  LYS A   3       4.589   3.778  -3.669  1.00  1.04           H  
ATOM     51 2HB  LYS A   3       3.706   5.282  -3.879  1.00  1.04           H  
ATOM     52 1HG  LYS A   3       5.786   6.433  -4.545  1.00  1.04           H  
ATOM     53 2HG  LYS A   3       6.693   4.937  -4.300  1.00  1.04           H  
ATOM     54 1HD  LYS A   3       5.288   3.849  -6.061  1.00  1.04           H  
ATOM     55 2HD  LYS A   3       4.452   5.394  -6.305  1.00  1.04           H  
ATOM     56 1HE  LYS A   3       6.656   6.439  -6.810  1.00  1.04           H  
ATOM     57 2HE  LYS A   3       7.407   4.854  -6.714  1.00  1.04           H  
ATOM     58 1HZ  LYS A   3       6.903   5.469  -8.960  1.00  1.04           H  
ATOM     59 2HZ  LYS A   3       6.002   4.153  -8.530  1.00  1.04           H  
ATOM     60 3HZ  LYS A   3       5.301   5.651  -8.609  1.00  1.04           H  
ATOM     61  N   LEU A   4       6.261   7.256  -1.933  1.00  0.89           N  
ATOM     62  CA  LEU A   4       6.485   8.689  -1.810  1.00  0.89           C  
ATOM     63  C   LEU A   4       7.246   9.179  -3.038  1.00  0.89           C  
ATOM     64  O   LEU A   4       8.168   8.500  -3.495  1.00  0.89           O  
ATOM     65  CB  LEU A   4       7.302   8.958  -0.548  1.00  0.89           C  
ATOM     66  CG  LEU A   4       6.637   8.584   0.768  1.00  0.89           C  
ATOM     67  CD1 LEU A   4       6.783   7.112   1.053  1.00  0.89           C  
ATOM     68  CD2 LEU A   4       7.279   9.345   1.858  1.00  0.89           C  
ATOM     69  H   LEU A   4       7.054   6.629  -1.961  1.00  0.89           H  
ATOM     70  HA  LEU A   4       5.531   9.204  -1.752  1.00  0.89           H  
ATOM     71 1HB  LEU A   4       8.222   8.402  -0.610  1.00  0.89           H  
ATOM     72 2HB  LEU A   4       7.543  10.021  -0.507  1.00  0.89           H  
ATOM     73  HG  LEU A   4       5.582   8.813   0.711  1.00  0.89           H  
ATOM     74 1HD1 LEU A   4       6.294   6.906   2.000  1.00  0.89           H  
ATOM     75 2HD1 LEU A   4       6.334   6.516   0.295  1.00  0.89           H  
ATOM     76 3HD1 LEU A   4       7.840   6.870   1.117  1.00  0.89           H  
ATOM     77 1HD2 LEU A   4       6.815   9.095   2.786  1.00  0.89           H  
ATOM     78 2HD2 LEU A   4       8.333   9.095   1.902  1.00  0.89           H  
ATOM     79 3HD2 LEU A   4       7.161  10.387   1.671  1.00  0.89           H  
ATOM     80  N   GLU A   5       6.868  10.357  -3.551  1.00  0.79           N  
ATOM     81  CA  GLU A   5       7.486  10.913  -4.761  1.00  0.79           C  
ATOM     82  C   GLU A   5       7.886  12.404  -4.729  1.00  0.79           C  
ATOM     83  O   GLU A   5       7.049  13.256  -5.039  1.00  0.79           O  
ATOM     84  CB  GLU A   5       6.570  10.684  -5.971  1.00  0.79           C  
ATOM     85  CG  GLU A   5       6.348   9.216  -6.327  1.00  0.79           C  
ATOM     86  CD  GLU A   5       5.507   8.985  -7.568  1.00  0.79           C  
ATOM     87  OE1 GLU A   5       4.357   9.344  -7.564  1.00  0.79           O  
ATOM     88  OE2 GLU A   5       6.022   8.416  -8.515  1.00  0.79           O  
ATOM     89  H   GLU A   5       6.083  10.841  -3.112  1.00  0.79           H  
ATOM     90  HA  GLU A   5       8.387  10.338  -4.957  1.00  0.79           H  
ATOM     91 1HB  GLU A   5       5.594  11.130  -5.773  1.00  0.79           H  
ATOM     92 2HB  GLU A   5       6.990  11.185  -6.843  1.00  0.79           H  
ATOM     93 1HG  GLU A   5       7.322   8.745  -6.462  1.00  0.79           H  
ATOM     94 2HG  GLU A   5       5.856   8.726  -5.490  1.00  0.79           H  
ATOM     95  N   PRO A   6       9.062  12.747  -4.163  1.00  0.72           N  
ATOM     96  CA  PRO A   6       9.706  14.058  -4.139  1.00  0.72           C  
ATOM     97  C   PRO A   6      10.030  14.685  -5.511  1.00  0.72           C  
ATOM     98  O   PRO A   6      10.408  13.986  -6.455  1.00  0.72           O  
ATOM     99  CB  PRO A   6      10.997  13.764  -3.394  1.00  0.72           C  
ATOM    100  CG  PRO A   6      10.682  12.613  -2.559  1.00  0.72           C  
ATOM    101  CD  PRO A   6       9.791  11.761  -3.377  1.00  0.72           C  
ATOM    102  HA  PRO A   6       9.112  14.723  -3.528  1.00  0.72           H  
ATOM    103 1HB  PRO A   6      11.799  13.527  -4.109  1.00  0.72           H  
ATOM    104 2HB  PRO A   6      11.323  14.636  -2.834  1.00  0.72           H  
ATOM    105 1HG  PRO A   6      11.581  12.112  -2.187  1.00  0.72           H  
ATOM    106 2HG  PRO A   6      10.171  13.012  -1.723  1.00  0.72           H  
ATOM    107 1HD  PRO A   6      10.399  11.135  -4.022  1.00  0.72           H  
ATOM    108 2HD  PRO A   6       9.153  11.202  -2.702  1.00  0.72           H  
ATOM    109  N   SER A   7       9.956  16.018  -5.573  1.00  0.68           N  
ATOM    110  CA  SER A   7      10.298  16.832  -6.745  1.00  0.68           C  
ATOM    111  C   SER A   7      10.753  18.248  -6.336  1.00  0.68           C  
ATOM    112  O   SER A   7      10.558  18.672  -5.196  1.00  0.68           O  
ATOM    113  CB  SER A   7       9.100  16.920  -7.675  1.00  0.68           C  
ATOM    114  OG  SER A   7       8.049  17.617  -7.067  1.00  0.68           O  
ATOM    115  H   SER A   7       9.571  16.488  -4.764  1.00  0.68           H  
ATOM    116  HA  SER A   7      11.122  16.348  -7.274  1.00  0.68           H  
ATOM    117 1HB  SER A   7       9.388  17.420  -8.597  1.00  0.68           H  
ATOM    118 2HB  SER A   7       8.770  15.914  -7.934  1.00  0.68           H  
ATOM    119  HG  SER A   7       7.882  17.144  -6.237  1.00  0.68           H  
ATOM    120  N   GLY A   8      11.334  19.012  -7.269  1.00  0.66           N  
ATOM    121  CA  GLY A   8      11.759  20.383  -6.936  1.00  0.66           C  
ATOM    122  C   GLY A   8      13.244  20.462  -6.583  1.00  0.66           C  
ATOM    123  O   GLY A   8      14.059  19.752  -7.173  1.00  0.66           O  
ATOM    124  H   GLY A   8      11.484  18.649  -8.198  1.00  0.66           H  
ATOM    125 1HA  GLY A   8      11.557  21.037  -7.785  1.00  0.66           H  
ATOM    126 2HA  GLY A   8      11.167  20.763  -6.104  1.00  0.66           H  
ATOM    127  N   GLY A   9      13.600  21.360  -5.662  1.00  0.64           N  
ATOM    128  CA  GLY A   9      15.013  21.625  -5.342  1.00  0.64           C  
ATOM    129  C   GLY A   9      15.755  22.227  -6.542  1.00  0.64           C  
ATOM    130  O   GLY A   9      15.330  23.257  -7.072  1.00  0.64           O  
ATOM    131  H   GLY A   9      12.869  21.891  -5.183  1.00  0.64           H  
ATOM    132 1HA  GLY A   9      15.069  22.305  -4.493  1.00  0.64           H  
ATOM    133 2HA  GLY A   9      15.499  20.697  -5.039  1.00  0.64           H  
ATOM    134  N   GLY A  10      16.862  21.605  -6.964  1.00  0.63           N  
ATOM    135  CA  GLY A  10      17.646  22.113  -8.097  1.00  0.63           C  
ATOM    136  C   GLY A  10      18.719  23.116  -7.672  1.00  0.63           C  
ATOM    137  O   GLY A  10      19.040  23.220  -6.489  1.00  0.63           O  
ATOM    138  H   GLY A  10      17.169  20.745  -6.507  1.00  0.63           H  
ATOM    139 1HA  GLY A  10      18.116  21.270  -8.605  1.00  0.63           H  
ATOM    140 2HA  GLY A  10      16.975  22.580  -8.818  1.00  0.63           H  
ATOM    141  N   THR A  11      19.328  23.814  -8.637  1.00  0.61           N  
ATOM    142  CA  THR A  11      20.433  24.711  -8.287  1.00  0.61           C  
ATOM    143  C   THR A  11      19.917  26.099  -7.905  1.00  0.61           C  
ATOM    144  O   THR A  11      19.192  26.733  -8.677  1.00  0.61           O  
ATOM    145  CB  THR A  11      21.439  24.866  -9.442  1.00  0.61           C  
ATOM    146  OG1 THR A  11      21.974  23.582  -9.797  1.00  0.61           O  
ATOM    147  CG2 THR A  11      22.607  25.754  -8.965  1.00  0.61           C  
ATOM    148  H   THR A  11      19.033  23.721  -9.598  1.00  0.61           H  
ATOM    149  HA  THR A  11      20.955  24.298  -7.434  1.00  0.61           H  
ATOM    150  HB  THR A  11      20.954  25.314 -10.307  1.00  0.61           H  
ATOM    151  HG1 THR A  11      22.455  23.219  -9.054  1.00  0.61           H  
ATOM    152 1HG2 THR A  11      23.337  25.862  -9.765  1.00  0.61           H  
ATOM    153 2HG2 THR A  11      22.236  26.739  -8.684  1.00  0.61           H  
ATOM    154 3HG2 THR A  11      23.084  25.290  -8.098  1.00  0.61           H  
ATOM    155  N   VAL A  12      20.293  26.553  -6.711  1.00  0.59           N  
ATOM    156  CA  VAL A  12      19.866  27.844  -6.181  1.00  0.59           C  
ATOM    157  C   VAL A  12      21.054  28.670  -5.668  1.00  0.59           C  
ATOM    158  O   VAL A  12      21.944  28.153  -5.000  1.00  0.59           O  
ATOM    159  CB  VAL A  12      18.825  27.647  -5.063  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      18.375  28.996  -4.520  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      17.633  26.861  -5.601  1.00  0.59           C  
ATOM    162  H   VAL A  12      20.892  25.956  -6.148  1.00  0.59           H  
ATOM    163  HA  VAL A  12      19.388  28.401  -6.986  1.00  0.59           H  
ATOM    164  HB  VAL A  12      19.276  27.096  -4.237  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      17.643  28.846  -3.743  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      19.215  29.534  -4.113  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      17.923  29.576  -5.319  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      16.911  26.736  -4.818  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      17.176  27.411  -6.423  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      17.948  25.881  -5.953  1.00  0.59           H  
ATOM    171  N   ALA A  13      21.076  29.952  -5.997  1.00  0.58           N  
ATOM    172  CA  ALA A  13      22.149  30.823  -5.521  1.00  0.58           C  
ATOM    173  C   ALA A  13      22.182  30.901  -3.997  1.00  0.58           C  
ATOM    174  O   ALA A  13      21.124  30.933  -3.361  1.00  0.58           O  
ATOM    175  CB  ALA A  13      21.958  32.221  -6.068  1.00  0.58           C  
ATOM    176  H   ALA A  13      20.336  30.333  -6.569  1.00  0.58           H  
ATOM    177  HA  ALA A  13      23.097  30.417  -5.870  1.00  0.58           H  
ATOM    178 1HB  ALA A  13      22.779  32.852  -5.720  1.00  0.58           H  
ATOM    179 2HB  ALA A  13      21.958  32.191  -7.156  1.00  0.58           H  
ATOM    180 3HB  ALA A  13      21.013  32.625  -5.712  1.00  0.58           H  
ATOM    181  N   GLU A  14      23.382  30.990  -3.422  1.00  0.57           N  
ATOM    182  CA  GLU A  14      23.527  31.146  -1.971  1.00  0.57           C  
ATOM    183  C   GLU A  14      22.723  32.337  -1.476  1.00  0.57           C  
ATOM    184  O   GLU A  14      22.761  33.416  -2.070  1.00  0.57           O  
ATOM    185  CB  GLU A  14      24.998  31.316  -1.578  1.00  0.57           C  
ATOM    186  CG  GLU A  14      25.240  31.445  -0.079  1.00  0.57           C  
ATOM    187  CD  GLU A  14      26.710  31.539   0.292  1.00  0.57           C  
ATOM    188  OE1 GLU A  14      27.534  31.509  -0.589  1.00  0.57           O  
ATOM    189  OE2 GLU A  14      27.002  31.628   1.464  1.00  0.57           O  
ATOM    190  H   GLU A  14      24.213  30.921  -4.016  1.00  0.57           H  
ATOM    191  HA  GLU A  14      23.134  30.260  -1.478  1.00  0.57           H  
ATOM    192 1HB  GLU A  14      25.568  30.456  -1.940  1.00  0.57           H  
ATOM    193 2HB  GLU A  14      25.401  32.204  -2.062  1.00  0.57           H  
ATOM    194 1HG  GLU A  14      24.742  32.344   0.278  1.00  0.57           H  
ATOM    195 2HG  GLU A  14      24.779  30.599   0.417  1.00  0.57           H  
ATOM    196  N   GLY A  15      21.966  32.123  -0.401  1.00  0.57           N  
ATOM    197  CA  GLY A  15      21.123  33.142   0.196  1.00  0.57           C  
ATOM    198  C   GLY A  15      19.705  33.118  -0.369  1.00  0.57           C  
ATOM    199  O   GLY A  15      18.817  33.788   0.160  1.00  0.57           O  
ATOM    200  H   GLY A  15      21.994  31.218   0.065  1.00  0.57           H  
ATOM    201 1HA  GLY A  15      21.088  32.983   1.274  1.00  0.57           H  
ATOM    202 2HA  GLY A  15      21.568  34.122   0.030  1.00  0.57           H  
ATOM    203  N   GLY A  16      19.492  32.352  -1.441  1.00  0.57           N  
ATOM    204  CA  GLY A  16      18.178  32.255  -2.052  1.00  0.57           C  
ATOM    205  C   GLY A  16      17.345  31.195  -1.358  1.00  0.57           C  
ATOM    206  O   GLY A  16      17.781  30.610  -0.362  1.00  0.57           O  
ATOM    207  H   GLY A  16      20.258  31.833  -1.871  1.00  0.57           H  
ATOM    208 1HA  GLY A  16      17.672  33.218  -1.999  1.00  0.57           H  
ATOM    209 2HA  GLY A  16      18.290  32.003  -3.106  1.00  0.57           H  
ATOM    210  N   ASP A  17      16.140  30.970  -1.874  1.00  0.57           N  
ATOM    211  CA  ASP A  17      15.220  29.996  -1.296  1.00  0.57           C  
ATOM    212  C   ASP A  17      14.958  28.812  -2.234  1.00  0.57           C  
ATOM    213  O   ASP A  17      15.105  28.935  -3.451  1.00  0.57           O  
ATOM    214  CB  ASP A  17      13.894  30.674  -0.936  1.00  0.57           C  
ATOM    215  CG  ASP A  17      14.046  31.836   0.102  1.00  0.57           C  
ATOM    216  OD1 ASP A  17      15.090  31.948   0.739  1.00  0.57           O  
ATOM    217  OD2 ASP A  17      13.083  32.553   0.286  1.00  0.57           O  
ATOM    218  H   ASP A  17      15.852  31.489  -2.692  1.00  0.57           H  
ATOM    219  HA  ASP A  17      15.666  29.602  -0.384  1.00  0.57           H  
ATOM    220 1HB  ASP A  17      13.426  31.063  -1.838  1.00  0.57           H  
ATOM    221 2HB  ASP A  17      13.220  29.920  -0.517  1.00  0.57           H  
ATOM    222  N   ALA A  18      14.495  27.693  -1.668  1.00  0.58           N  
ATOM    223  CA  ALA A  18      14.082  26.545  -2.485  1.00  0.58           C  
ATOM    224  C   ALA A  18      12.850  25.872  -1.925  1.00  0.58           C  
ATOM    225  O   ALA A  18      12.653  25.791  -0.713  1.00  0.58           O  
ATOM    226  CB  ALA A  18      15.165  25.480  -2.562  1.00  0.58           C  
ATOM    227  H   ALA A  18      14.432  27.656  -0.653  1.00  0.58           H  
ATOM    228  HA  ALA A  18      13.855  26.906  -3.487  1.00  0.58           H  
ATOM    229 1HB  ALA A  18      14.819  24.655  -3.188  1.00  0.58           H  
ATOM    230 2HB  ALA A  18      16.054  25.897  -2.987  1.00  0.58           H  
ATOM    231 3HB  ALA A  18      15.380  25.110  -1.568  1.00  0.58           H  
ATOM    232  N   THR A  19      12.045  25.328  -2.826  1.00  0.59           N  
ATOM    233  CA  THR A  19      10.891  24.548  -2.416  1.00  0.59           C  
ATOM    234  C   THR A  19      11.026  23.139  -2.962  1.00  0.59           C  
ATOM    235  O   THR A  19      11.417  22.934  -4.122  1.00  0.59           O  
ATOM    236  CB  THR A  19       9.537  25.169  -2.856  1.00  0.59           C  
ATOM    237  OG1 THR A  19       9.379  26.479  -2.272  1.00  0.59           O  
ATOM    238  CG2 THR A  19       8.354  24.263  -2.414  1.00  0.59           C  
ATOM    239  H   THR A  19      12.244  25.442  -3.810  1.00  0.59           H  
ATOM    240  HA  THR A  19      10.882  24.491  -1.337  1.00  0.59           H  
ATOM    241  HB  THR A  19       9.526  25.269  -3.939  1.00  0.59           H  
ATOM    242  HG1 THR A  19       9.033  26.404  -1.351  1.00  0.59           H  
ATOM    243 1HG2 THR A  19       7.417  24.714  -2.729  1.00  0.59           H  
ATOM    244 2HG2 THR A  19       8.440  23.279  -2.865  1.00  0.59           H  
ATOM    245 3HG2 THR A  19       8.362  24.159  -1.329  1.00  0.59           H  
ATOM    246  N   LEU A  20      10.742  22.183  -2.096  1.00  0.61           N  
ATOM    247  CA  LEU A  20      10.729  20.779  -2.438  1.00  0.61           C  
ATOM    248  C   LEU A  20       9.327  20.247  -2.168  1.00  0.61           C  
ATOM    249  O   LEU A  20       8.645  20.678  -1.230  1.00  0.61           O  
ATOM    250  CB  LEU A  20      11.780  20.009  -1.659  1.00  0.61           C  
ATOM    251  CG  LEU A  20      13.261  20.363  -1.973  1.00  0.61           C  
ATOM    252  CD1 LEU A  20      13.742  21.593  -1.148  1.00  0.61           C  
ATOM    253  CD2 LEU A  20      14.095  19.179  -1.660  1.00  0.61           C  
ATOM    254  H   LEU A  20      10.479  22.466  -1.151  1.00  0.61           H  
ATOM    255  HA  LEU A  20      10.938  20.665  -3.504  1.00  0.61           H  
ATOM    256 1HB  LEU A  20      11.615  20.154  -0.615  1.00  0.61           H  
ATOM    257 2HB  LEU A  20      11.655  18.967  -1.891  1.00  0.61           H  
ATOM    258  HG  LEU A  20      13.353  20.603  -3.023  1.00  0.61           H  
ATOM    259 1HD1 LEU A  20      14.781  21.803  -1.396  1.00  0.61           H  
ATOM    260 2HD1 LEU A  20      13.146  22.465  -1.365  1.00  0.61           H  
ATOM    261 3HD1 LEU A  20      13.666  21.374  -0.092  1.00  0.61           H  
ATOM    262 1HD2 LEU A  20      15.142  19.389  -1.893  1.00  0.61           H  
ATOM    263 2HD2 LEU A  20      13.993  18.937  -0.609  1.00  0.61           H  
ATOM    264 3HD2 LEU A  20      13.750  18.347  -2.249  1.00  0.61           H  
ATOM    265  N   PHE A  21       8.883  19.317  -2.983  1.00  0.64           N  
ATOM    266  CA  PHE A  21       7.527  18.808  -2.857  1.00  0.64           C  
ATOM    267  C   PHE A  21       7.412  17.310  -2.944  1.00  0.64           C  
ATOM    268  O   PHE A  21       8.026  16.681  -3.795  1.00  0.64           O  
ATOM    269  CB  PHE A  21       6.670  19.444  -3.925  1.00  0.64           C  
ATOM    270  CG  PHE A  21       5.356  18.943  -3.973  1.00  0.64           C  
ATOM    271  CD1 PHE A  21       4.538  19.208  -2.964  1.00  0.64           C  
ATOM    272  CD2 PHE A  21       4.909  18.211  -5.052  1.00  0.64           C  
ATOM    273  CE1 PHE A  21       3.299  18.785  -2.969  1.00  0.64           C  
ATOM    274  CE2 PHE A  21       3.627  17.755  -5.078  1.00  0.64           C  
ATOM    275  CZ  PHE A  21       2.810  18.043  -4.029  1.00  0.64           C  
ATOM    276  H   PHE A  21       9.486  18.991  -3.737  1.00  0.64           H  
ATOM    277  HA  PHE A  21       7.138  19.107  -1.884  1.00  0.64           H  
ATOM    278 1HB  PHE A  21       6.615  20.516  -3.748  1.00  0.64           H  
ATOM    279 2HB  PHE A  21       7.133  19.293  -4.904  1.00  0.64           H  
ATOM    280  HD1 PHE A  21       4.910  19.776  -2.122  1.00  0.64           H  
ATOM    281  HD2 PHE A  21       5.588  18.002  -5.881  1.00  0.64           H  
ATOM    282  HE1 PHE A  21       2.686  19.038  -2.121  1.00  0.64           H  
ATOM    283  HE2 PHE A  21       3.258  17.173  -5.923  1.00  0.64           H  
ATOM    284  HZ  PHE A  21       1.784  17.686  -4.035  1.00  0.64           H  
ATOM    285  N   CYS A  22       6.614  16.736  -2.050  1.00  0.68           N  
ATOM    286  CA  CYS A  22       6.444  15.293  -1.965  1.00  0.68           C  
ATOM    287  C   CYS A  22       4.992  14.851  -1.975  1.00  0.68           C  
ATOM    288  O   CYS A  22       4.179  15.287  -1.155  1.00  0.68           O  
ATOM    289  CB  CYS A  22       7.099  14.802  -0.681  1.00  0.68           C  
ATOM    290  SG  CYS A  22       6.958  13.062  -0.341  1.00  0.68           S  
ATOM    291  H   CYS A  22       6.139  17.321  -1.371  1.00  0.68           H  
ATOM    292  HA  CYS A  22       6.944  14.838  -2.818  1.00  0.68           H  
ATOM    293 1HB  CYS A  22       8.151  15.036  -0.732  1.00  0.68           H  
ATOM    294 2HB  CYS A  22       6.688  15.349   0.163  1.00  0.68           H  
ATOM    295  N   THR A  23       4.688  13.941  -2.889  1.00  0.74           N  
ATOM    296  CA  THR A  23       3.360  13.359  -2.964  1.00  0.74           C  
ATOM    297  C   THR A  23       3.399  12.001  -2.275  1.00  0.74           C  
ATOM    298  O   THR A  23       4.351  11.237  -2.448  1.00  0.74           O  
ATOM    299  CB  THR A  23       2.862  13.228  -4.406  1.00  0.74           C  
ATOM    300  OG1 THR A  23       2.784  14.526  -5.013  1.00  0.74           O  
ATOM    301  CG2 THR A  23       1.475  12.583  -4.428  1.00  0.74           C  
ATOM    302  H   THR A  23       5.405  13.657  -3.562  1.00  0.74           H  
ATOM    303  HA  THR A  23       2.656  13.993  -2.421  1.00  0.74           H  
ATOM    304  HB  THR A  23       3.558  12.612  -4.979  1.00  0.74           H  
ATOM    305  HG1 THR A  23       3.665  14.902  -5.079  1.00  0.74           H  
ATOM    306 1HG2 THR A  23       1.131  12.500  -5.457  1.00  0.74           H  
ATOM    307 2HG2 THR A  23       1.518  11.587  -3.988  1.00  0.74           H  
ATOM    308 3HG2 THR A  23       0.775  13.200  -3.858  1.00  0.74           H  
ATOM    309  N   ASN A  24       2.389  11.717  -1.459  1.00  0.81           N  
ATOM    310  CA  ASN A  24       2.326  10.478  -0.693  1.00  0.81           C  
ATOM    311  C   ASN A  24       1.103   9.643  -1.069  1.00  0.81           C  
ATOM    312  O   ASN A  24      -0.031  10.051  -0.833  1.00  0.81           O  
ATOM    313  CB  ASN A  24       2.303  10.858   0.769  1.00  0.81           C  
ATOM    314  CG  ASN A  24       3.615  11.486   1.220  1.00  0.81           C  
ATOM    315  OD1 ASN A  24       4.522  10.802   1.668  1.00  0.81           O  
ATOM    316  ND2 ASN A  24       3.739  12.768   1.064  1.00  0.81           N  
ATOM    317  H   ASN A  24       1.631  12.395  -1.337  1.00  0.81           H  
ATOM    318  HA  ASN A  24       3.213   9.878  -0.906  1.00  0.81           H  
ATOM    319 1HB  ASN A  24       1.509  11.588   0.926  1.00  0.81           H  
ATOM    320 2HB  ASN A  24       2.060  10.009   1.362  1.00  0.81           H  
ATOM    321 1HD2 ASN A  24       4.620  13.199   1.293  1.00  0.81           H  
ATOM    322 2HD2 ASN A  24       2.987  13.299   0.673  1.00  0.81           H  
ATOM    323  N   SER A  25       1.334   8.494  -1.708  1.00  0.88           N  
ATOM    324  CA  SER A  25       0.229   7.665  -2.178  1.00  0.88           C  
ATOM    325  C   SER A  25       0.183   6.309  -1.480  1.00  0.88           C  
ATOM    326  O   SER A  25       1.202   5.777  -1.035  1.00  0.88           O  
ATOM    327  CB  SER A  25       0.330   7.476  -3.679  1.00  0.88           C  
ATOM    328  OG  SER A  25       1.491   6.776  -4.018  1.00  0.88           O  
ATOM    329  H   SER A  25       2.294   8.188  -1.870  1.00  0.88           H  
ATOM    330  HA  SER A  25      -0.706   8.184  -1.963  1.00  0.88           H  
ATOM    331 1HB  SER A  25      -0.543   6.936  -4.041  1.00  0.88           H  
ATOM    332 2HB  SER A  25       0.339   8.451  -4.165  1.00  0.88           H  
ATOM    333  HG  SER A  25       2.225   7.276  -3.626  1.00  0.88           H  
ATOM    334  N   GLY A  26      -1.014   5.717  -1.435  1.00  0.94           N  
ATOM    335  CA  GLY A  26      -1.212   4.397  -0.831  1.00  0.94           C  
ATOM    336  C   GLY A  26      -1.527   4.491   0.664  1.00  0.94           C  
ATOM    337  O   GLY A  26      -1.793   3.484   1.321  1.00  0.94           O  
ATOM    338  H   GLY A  26      -1.813   6.199  -1.826  1.00  0.94           H  
ATOM    339 1HA  GLY A  26      -2.028   3.885  -1.343  1.00  0.94           H  
ATOM    340 2HA  GLY A  26      -0.316   3.791  -0.979  1.00  0.94           H  
ATOM    341  N   PHE A  27      -1.488   5.709   1.197  1.00  0.99           N  
ATOM    342  CA  PHE A  27      -1.744   5.951   2.607  1.00  0.99           C  
ATOM    343  C   PHE A  27      -2.243   7.365   2.857  1.00  0.99           C  
ATOM    344  O   PHE A  27      -2.162   8.217   1.976  1.00  0.99           O  
ATOM    345  CB  PHE A  27      -0.481   5.648   3.397  1.00  0.99           C  
ATOM    346  CG  PHE A  27       0.767   6.513   3.138  1.00  0.99           C  
ATOM    347  CD1 PHE A  27       1.091   7.565   3.973  1.00  0.99           C  
ATOM    348  CD2 PHE A  27       1.616   6.257   2.063  1.00  0.99           C  
ATOM    349  CE1 PHE A  27       2.243   8.291   3.772  1.00  0.99           C  
ATOM    350  CE2 PHE A  27       2.761   6.986   1.859  1.00  0.99           C  
ATOM    351  CZ  PHE A  27       3.080   7.989   2.723  1.00  0.99           C  
ATOM    352  H   PHE A  27      -1.264   6.490   0.603  1.00  0.99           H  
ATOM    353  HA  PHE A  27      -2.521   5.260   2.937  1.00  0.99           H  
ATOM    354 1HB  PHE A  27      -0.717   5.745   4.425  1.00  0.99           H  
ATOM    355 2HB  PHE A  27      -0.216   4.613   3.247  1.00  0.99           H  
ATOM    356  HD1 PHE A  27       0.439   7.798   4.811  1.00  0.99           H  
ATOM    357  HD2 PHE A  27       1.373   5.454   1.381  1.00  0.99           H  
ATOM    358  HE1 PHE A  27       2.498   9.098   4.449  1.00  0.99           H  
ATOM    359  HE2 PHE A  27       3.416   6.757   1.015  1.00  0.99           H  
ATOM    360  HZ  PHE A  27       3.989   8.560   2.573  1.00  0.99           H  
ATOM    361  N   LYS A  28      -2.774   7.611   4.053  1.00  1.01           N  
ATOM    362  CA  LYS A  28      -3.206   8.956   4.403  1.00  1.01           C  
ATOM    363  C   LYS A  28      -2.186   9.643   5.286  1.00  1.01           C  
ATOM    364  O   LYS A  28      -1.798   9.116   6.334  1.00  1.01           O  
ATOM    365  CB  LYS A  28      -4.543   8.933   5.138  1.00  1.01           C  
ATOM    366  CG  LYS A  28      -5.716   8.428   4.331  1.00  1.01           C  
ATOM    367  CD  LYS A  28      -6.986   8.466   5.167  1.00  1.01           C  
ATOM    368  CE  LYS A  28      -8.183   7.930   4.400  1.00  1.01           C  
ATOM    369  NZ  LYS A  28      -9.418   7.953   5.227  1.00  1.01           N  
ATOM    370  H   LYS A  28      -2.855   6.867   4.731  1.00  1.01           H  
ATOM    371  HA  LYS A  28      -3.315   9.537   3.490  1.00  1.01           H  
ATOM    372 1HB  LYS A  28      -4.461   8.308   6.034  1.00  1.01           H  
ATOM    373 2HB  LYS A  28      -4.784   9.941   5.472  1.00  1.01           H  
ATOM    374 1HG  LYS A  28      -5.845   9.053   3.444  1.00  1.01           H  
ATOM    375 2HG  LYS A  28      -5.525   7.405   4.011  1.00  1.01           H  
ATOM    376 1HD  LYS A  28      -6.841   7.867   6.074  1.00  1.01           H  
ATOM    377 2HD  LYS A  28      -7.191   9.494   5.467  1.00  1.01           H  
ATOM    378 1HE  LYS A  28      -8.342   8.538   3.510  1.00  1.01           H  
ATOM    379 2HE  LYS A  28      -7.981   6.904   4.096  1.00  1.01           H  
ATOM    380 1HZ  LYS A  28     -10.193   7.589   4.691  1.00  1.01           H  
ATOM    381 2HZ  LYS A  28      -9.277   7.383   6.052  1.00  1.01           H  
ATOM    382 3HZ  LYS A  28      -9.620   8.903   5.506  1.00  1.01           H  
ATOM    383  N   LEU A  29      -1.826  10.874   4.941  1.00  1.01           N  
ATOM    384  CA  LEU A  29      -0.870  11.608   5.772  1.00  1.01           C  
ATOM    385  C   LEU A  29      -1.435  11.900   7.149  1.00  1.01           C  
ATOM    386  O   LEU A  29      -0.704  12.021   8.118  1.00  1.01           O  
ATOM    387  CB  LEU A  29      -0.417  12.899   5.103  1.00  1.01           C  
ATOM    388  CG  LEU A  29       0.435  12.700   3.902  1.00  1.01           C  
ATOM    389  CD1 LEU A  29       0.717  14.019   3.277  1.00  1.01           C  
ATOM    390  CD2 LEU A  29       1.707  12.021   4.347  1.00  1.01           C  
ATOM    391  H   LEU A  29      -2.188  11.278   4.073  1.00  1.01           H  
ATOM    392  HA  LEU A  29       0.011  10.982   5.901  1.00  1.01           H  
ATOM    393 1HB  LEU A  29      -1.300  13.465   4.799  1.00  1.01           H  
ATOM    394 2HB  LEU A  29       0.144  13.493   5.826  1.00  1.01           H  
ATOM    395  HG  LEU A  29      -0.093  12.078   3.172  1.00  1.01           H  
ATOM    396 1HD1 LEU A  29       1.334  13.877   2.394  1.00  1.01           H  
ATOM    397 2HD1 LEU A  29      -0.208  14.505   3.005  1.00  1.01           H  
ATOM    398 3HD1 LEU A  29       1.235  14.626   3.988  1.00  1.01           H  
ATOM    399 1HD2 LEU A  29       2.349  11.859   3.519  1.00  1.01           H  
ATOM    400 2HD2 LEU A  29       2.212  12.653   5.073  1.00  1.01           H  
ATOM    401 3HD2 LEU A  29       1.460  11.069   4.806  1.00  1.01           H  
ATOM    402  N   ALA A  30      -2.749  11.969   7.252  1.00  0.98           N  
ATOM    403  CA  ALA A  30      -3.402  12.238   8.523  1.00  0.98           C  
ATOM    404  C   ALA A  30      -3.047  11.194   9.593  1.00  0.98           C  
ATOM    405  O   ALA A  30      -3.104  11.490  10.787  1.00  0.98           O  
ATOM    406  CB  ALA A  30      -4.900  12.258   8.331  1.00  0.98           C  
ATOM    407  H   ALA A  30      -3.308  11.852   6.421  1.00  0.98           H  
ATOM    408  HA  ALA A  30      -3.070  13.215   8.873  1.00  0.98           H  
ATOM    409 1HB  ALA A  30      -5.380  12.493   9.281  1.00  0.98           H  
ATOM    410 2HB  ALA A  30      -5.165  13.019   7.595  1.00  0.98           H  
ATOM    411 3HB  ALA A  30      -5.234  11.280   7.985  1.00  0.98           H  
ATOM    412  N   ASP A  31      -2.750   9.956   9.175  1.00  0.93           N  
ATOM    413  CA  ASP A  31      -2.457   8.879  10.116  1.00  0.93           C  
ATOM    414  C   ASP A  31      -0.950   8.568  10.223  1.00  0.93           C  
ATOM    415  O   ASP A  31      -0.556   7.588  10.882  1.00  0.93           O  
ATOM    416  CB  ASP A  31      -3.187   7.612   9.662  1.00  0.93           C  
ATOM    417  CG  ASP A  31      -4.715   7.750   9.656  1.00  0.93           C  
ATOM    418  OD1 ASP A  31      -5.256   8.309  10.575  1.00  0.93           O  
ATOM    419  OD2 ASP A  31      -5.324   7.279   8.717  1.00  0.93           O  
ATOM    420  H   ASP A  31      -2.670   9.760   8.178  1.00  0.93           H  
ATOM    421  HA  ASP A  31      -2.821   9.172  11.101  1.00  0.93           H  
ATOM    422 1HB  ASP A  31      -2.871   7.368   8.650  1.00  0.93           H  
ATOM    423 2HB  ASP A  31      -2.907   6.780  10.303  1.00  0.93           H  
ATOM    424  N   HIS A  32      -0.120   9.385   9.561  1.00  0.87           N  
ATOM    425  CA  HIS A  32       1.313   9.123   9.467  1.00  0.87           C  
ATOM    426  C   HIS A  32       2.187  10.334   9.768  1.00  0.87           C  
ATOM    427  O   HIS A  32       1.873  11.462   9.408  1.00  0.87           O  
ATOM    428  CB  HIS A  32       1.641   8.642   8.028  1.00  0.87           C  
ATOM    429  CG  HIS A  32       1.048   7.298   7.635  1.00  0.87           C  
ATOM    430  ND1 HIS A  32      -0.290   7.115   7.389  1.00  0.87           N  
ATOM    431  CD2 HIS A  32       1.635   6.109   7.380  1.00  0.87           C  
ATOM    432  CE1 HIS A  32      -0.509   5.857   7.072  1.00  0.87           C  
ATOM    433  NE2 HIS A  32       0.641   5.218   7.066  1.00  0.87           N  
ATOM    434  H   HIS A  32      -0.484  10.212   9.085  1.00  0.87           H  
ATOM    435  HA  HIS A  32       1.583   8.342  10.166  1.00  0.87           H  
ATOM    436 1HB  HIS A  32       1.277   9.385   7.318  1.00  0.87           H  
ATOM    437 2HB  HIS A  32       2.724   8.589   7.907  1.00  0.87           H  
ATOM    438  HD1 HIS A  32      -1.013   7.829   7.394  1.00  0.87           H  
ATOM    439  HD2 HIS A  32       2.663   5.783   7.400  1.00  0.87           H  
ATOM    440  HE1 HIS A  32      -1.520   5.513   6.866  1.00  0.87           H  
ATOM    441  N   GLU A  33       3.333  10.095  10.369  1.00  0.81           N  
ATOM    442  CA  GLU A  33       4.268  11.173  10.574  1.00  0.81           C  
ATOM    443  C   GLU A  33       4.859  11.448   9.216  1.00  0.81           C  
ATOM    444  O   GLU A  33       4.997  10.521   8.406  1.00  0.81           O  
ATOM    445  CB  GLU A  33       5.370  10.801  11.564  1.00  0.81           C  
ATOM    446  CG  GLU A  33       4.938  10.550  12.991  1.00  0.81           C  
ATOM    447  CD  GLU A  33       6.119  10.187  13.879  1.00  0.81           C  
ATOM    448  OE1 GLU A  33       7.219  10.133  13.379  1.00  0.81           O  
ATOM    449  OE2 GLU A  33       5.918   9.938  15.040  1.00  0.81           O  
ATOM    450  H   GLU A  33       3.569   9.151  10.639  1.00  0.81           H  
ATOM    451  HA  GLU A  33       3.740  12.058  10.921  1.00  0.81           H  
ATOM    452 1HB  GLU A  33       5.877   9.902  11.212  1.00  0.81           H  
ATOM    453 2HB  GLU A  33       6.103  11.598  11.585  1.00  0.81           H  
ATOM    454 1HG  GLU A  33       4.461  11.452  13.382  1.00  0.81           H  
ATOM    455 2HG  GLU A  33       4.207   9.743  13.004  1.00  0.81           H  
ATOM    456  N   ALA A  34       5.235  12.688   8.954  1.00  0.75           N  
ATOM    457  CA  ALA A  34       5.879  12.962   7.675  1.00  0.75           C  
ATOM    458  C   ALA A  34       6.879  14.081   7.778  1.00  0.75           C  
ATOM    459  O   ALA A  34       6.684  15.045   8.516  1.00  0.75           O  
ATOM    460  CB  ALA A  34       4.848  13.314   6.611  1.00  0.75           C  
ATOM    461  H   ALA A  34       5.076  13.410   9.660  1.00  0.75           H  
ATOM    462  HA  ALA A  34       6.409  12.066   7.374  1.00  0.75           H  
ATOM    463 1HB  ALA A  34       5.357  13.476   5.662  1.00  0.75           H  
ATOM    464 2HB  ALA A  34       4.143  12.487   6.512  1.00  0.75           H  
ATOM    465 3HB  ALA A  34       4.313  14.218   6.900  1.00  0.75           H  
ATOM    466  N   GLY A  35       7.924  13.991   6.984  1.00  0.70           N  
ATOM    467  CA  GLY A  35       8.912  15.046   7.002  1.00  0.70           C  
ATOM    468  C   GLY A  35      10.030  14.823   6.012  1.00  0.70           C  
ATOM    469  O   GLY A  35       9.862  14.108   5.018  1.00  0.70           O  
ATOM    470  H   GLY A  35       8.047  13.153   6.410  1.00  0.70           H  
ATOM    471 1HA  GLY A  35       8.420  15.994   6.798  1.00  0.70           H  
ATOM    472 2HA  GLY A  35       9.327  15.112   7.998  1.00  0.70           H  
ATOM    473  N   TRP A  36      11.144  15.505   6.252  1.00  0.67           N  
ATOM    474  CA  TRP A  36      12.279  15.447   5.339  1.00  0.67           C  
ATOM    475  C   TRP A  36      13.609  15.168   6.030  1.00  0.67           C  
ATOM    476  O   TRP A  36      13.846  15.565   7.186  1.00  0.67           O  
ATOM    477  CB  TRP A  36      12.362  16.722   4.493  1.00  0.67           C  
ATOM    478  CG  TRP A  36      11.214  16.885   3.438  1.00  0.67           C  
ATOM    479  CD1 TRP A  36       9.918  17.277   3.634  1.00  0.67           C  
ATOM    480  CD2 TRP A  36      11.344  16.721   2.006  1.00  0.67           C  
ATOM    481  NE1 TRP A  36       9.256  17.344   2.451  1.00  0.67           N  
ATOM    482  CE2 TRP A  36      10.101  17.022   1.447  1.00  0.67           C  
ATOM    483  CE3 TRP A  36      12.393  16.362   1.172  1.00  0.67           C  
ATOM    484  CZ2 TRP A  36       9.883  16.979   0.097  1.00  0.67           C  
ATOM    485  CZ3 TRP A  36      12.173  16.309  -0.196  1.00  0.67           C  
ATOM    486  CH2 TRP A  36      10.942  16.611  -0.715  1.00  0.67           C  
ATOM    487  H   TRP A  36      11.200  16.034   7.126  1.00  0.67           H  
ATOM    488  HA  TRP A  36      12.096  14.626   4.655  1.00  0.67           H  
ATOM    489 1HB  TRP A  36      12.422  17.575   5.125  1.00  0.67           H  
ATOM    490 2HB  TRP A  36      13.299  16.692   3.932  1.00  0.67           H  
ATOM    491  HD1 TRP A  36       9.469  17.497   4.571  1.00  0.67           H  
ATOM    492  HE1 TRP A  36       8.288  17.600   2.334  1.00  0.67           H  
ATOM    493  HE3 TRP A  36      13.363  16.123   1.596  1.00  0.67           H  
ATOM    494  HZ2 TRP A  36       8.913  17.225  -0.334  1.00  0.67           H  
ATOM    495  HZ3 TRP A  36      13.005  16.022  -0.849  1.00  0.67           H  
ATOM    496  HH2 TRP A  36      10.793  16.570  -1.793  1.00  0.67           H  
ATOM    497  N   VAL A  37      14.454  14.451   5.280  1.00  0.67           N  
ATOM    498  CA  VAL A  37      15.808  14.033   5.650  1.00  0.67           C  
ATOM    499  C   VAL A  37      16.831  14.425   4.570  1.00  0.67           C  
ATOM    500  O   VAL A  37      16.572  14.281   3.375  1.00  0.67           O  
ATOM    501  CB  VAL A  37      15.835  12.509   5.857  1.00  0.67           C  
ATOM    502  CG1 VAL A  37      17.211  12.046   6.231  1.00  0.67           C  
ATOM    503  CG2 VAL A  37      14.826  12.114   6.911  1.00  0.67           C  
ATOM    504  H   VAL A  37      14.107  14.166   4.362  1.00  0.67           H  
ATOM    505  HA  VAL A  37      16.082  14.529   6.576  1.00  0.67           H  
ATOM    506  HB  VAL A  37      15.578  12.025   4.914  1.00  0.67           H  
ATOM    507 1HG1 VAL A  37      17.203  10.966   6.347  1.00  0.67           H  
ATOM    508 2HG1 VAL A  37      17.916  12.321   5.456  1.00  0.67           H  
ATOM    509 3HG1 VAL A  37      17.501  12.496   7.159  1.00  0.67           H  
ATOM    510 1HG2 VAL A  37      14.836  11.035   7.040  1.00  0.67           H  
ATOM    511 2HG2 VAL A  37      15.079  12.590   7.834  1.00  0.67           H  
ATOM    512 3HG2 VAL A  37      13.839  12.428   6.602  1.00  0.67           H  
ATOM    513  N   ARG A  38      17.980  14.950   4.969  1.00  0.68           N  
ATOM    514  CA  ARG A  38      18.991  15.376   4.002  1.00  0.68           C  
ATOM    515  C   ARG A  38      20.246  14.513   4.016  1.00  0.68           C  
ATOM    516  O   ARG A  38      20.759  14.173   5.085  1.00  0.68           O  
ATOM    517  CB  ARG A  38      19.365  16.809   4.292  1.00  0.68           C  
ATOM    518  CG  ARG A  38      20.332  17.411   3.393  1.00  0.68           C  
ATOM    519  CD  ARG A  38      20.497  18.885   3.646  1.00  0.68           C  
ATOM    520  NE  ARG A  38      21.128  19.166   4.932  1.00  0.68           N  
ATOM    521  CZ  ARG A  38      22.457  19.255   5.137  1.00  0.68           C  
ATOM    522  NH1 ARG A  38      23.306  19.073   4.161  1.00  0.68           N  
ATOM    523  NH2 ARG A  38      22.880  19.529   6.349  1.00  0.68           N  
ATOM    524  H   ARG A  38      18.158  15.045   5.965  1.00  0.68           H  
ATOM    525  HA  ARG A  38      18.561  15.325   3.004  1.00  0.68           H  
ATOM    526 1HB  ARG A  38      18.475  17.401   4.167  1.00  0.68           H  
ATOM    527 2HB  ARG A  38      19.718  16.911   5.317  1.00  0.68           H  
ATOM    528 1HG  ARG A  38      21.302  16.926   3.505  1.00  0.68           H  
ATOM    529 2HG  ARG A  38      19.957  17.260   2.390  1.00  0.68           H  
ATOM    530 1HD  ARG A  38      21.112  19.336   2.864  1.00  0.68           H  
ATOM    531 2HD  ARG A  38      19.515  19.357   3.643  1.00  0.68           H  
ATOM    532  HE  ARG A  38      20.547  19.309   5.756  1.00  0.68           H  
ATOM    533 1HH1 ARG A  38      22.965  18.869   3.236  1.00  0.68           H  
ATOM    534 2HH1 ARG A  38      24.304  19.142   4.336  1.00  0.68           H  
ATOM    535 1HH2 ARG A  38      22.176  19.661   7.071  1.00  0.68           H  
ATOM    536 2HH2 ARG A  38      23.866  19.608   6.548  1.00  0.68           H  
ATOM    537  N   LYS A  39      20.759  14.154   2.834  1.00  0.71           N  
ATOM    538  CA  LYS A  39      21.985  13.363   2.791  1.00  0.71           C  
ATOM    539  C   LYS A  39      23.099  13.990   1.955  1.00  0.71           C  
ATOM    540  O   LYS A  39      22.965  14.222   0.746  1.00  0.71           O  
ATOM    541  CB  LYS A  39      21.708  11.965   2.245  1.00  0.71           C  
ATOM    542  CG  LYS A  39      22.941  11.055   2.251  1.00  0.71           C  
ATOM    543  CD  LYS A  39      22.643   9.686   1.666  1.00  0.71           C  
ATOM    544  CE  LYS A  39      23.893   8.816   1.681  1.00  0.71           C  
ATOM    545  NZ  LYS A  39      23.646   7.466   1.090  1.00  0.71           N  
ATOM    546  H   LYS A  39      20.287  14.409   1.965  1.00  0.71           H  
ATOM    547  HA  LYS A  39      22.368  13.263   3.806  1.00  0.71           H  
ATOM    548 1HB  LYS A  39      20.915  11.488   2.824  1.00  0.71           H  
ATOM    549 2HB  LYS A  39      21.373  12.048   1.218  1.00  0.71           H  
ATOM    550 1HG  LYS A  39      23.743  11.520   1.673  1.00  0.71           H  
ATOM    551 2HG  LYS A  39      23.297  10.932   3.280  1.00  0.71           H  
ATOM    552 1HD  LYS A  39      21.860   9.199   2.239  1.00  0.71           H  
ATOM    553 2HD  LYS A  39      22.299   9.799   0.636  1.00  0.71           H  
ATOM    554 1HE  LYS A  39      24.679   9.315   1.114  1.00  0.71           H  
ATOM    555 2HE  LYS A  39      24.228   8.697   2.716  1.00  0.71           H  
ATOM    556 1HZ  LYS A  39      24.498   6.925   1.122  1.00  0.71           H  
ATOM    557 2HZ  LYS A  39      22.927   6.991   1.618  1.00  0.71           H  
ATOM    558 3HZ  LYS A  39      23.347   7.566   0.130  1.00  0.71           H  
ATOM    559  N   LYS A  40      24.207  14.263   2.630  1.00  0.75           N  
ATOM    560  CA  LYS A  40      25.418  14.825   2.049  1.00  0.75           C  
ATOM    561  C   LYS A  40      26.360  13.667   1.771  1.00  0.75           C  
ATOM    562  O   LYS A  40      26.509  12.797   2.629  1.00  0.75           O  
ATOM    563  CB  LYS A  40      26.076  15.830   2.997  1.00  0.75           C  
ATOM    564  CG  LYS A  40      27.349  16.486   2.441  1.00  0.75           C  
ATOM    565  CD  LYS A  40      27.965  17.498   3.426  1.00  0.75           C  
ATOM    566  CE  LYS A  40      29.272  18.082   2.867  1.00  0.75           C  
ATOM    567  NZ  LYS A  40      29.945  19.037   3.820  1.00  0.75           N  
ATOM    568  H   LYS A  40      24.215  14.049   3.618  1.00  0.75           H  
ATOM    569  HA  LYS A  40      25.179  15.317   1.104  1.00  0.75           H  
ATOM    570 1HB  LYS A  40      25.366  16.625   3.235  1.00  0.75           H  
ATOM    571 2HB  LYS A  40      26.340  15.331   3.929  1.00  0.75           H  
ATOM    572 1HG  LYS A  40      28.091  15.706   2.234  1.00  0.75           H  
ATOM    573 2HG  LYS A  40      27.112  16.995   1.505  1.00  0.75           H  
ATOM    574 1HD  LYS A  40      27.261  18.315   3.604  1.00  0.75           H  
ATOM    575 2HD  LYS A  40      28.173  17.003   4.375  1.00  0.75           H  
ATOM    576 1HE  LYS A  40      29.954  17.259   2.654  1.00  0.75           H  
ATOM    577 2HE  LYS A  40      29.054  18.610   1.939  1.00  0.75           H  
ATOM    578 1HZ  LYS A  40      30.794  19.382   3.404  1.00  0.75           H  
ATOM    579 2HZ  LYS A  40      29.347  19.850   4.041  1.00  0.75           H  
ATOM    580 3HZ  LYS A  40      30.166  18.563   4.676  1.00  0.75           H  
ATOM    581  N   GLU A  41      26.961  13.625   0.592  1.00  0.78           N  
ATOM    582  CA  GLU A  41      27.844  12.514   0.273  1.00  0.78           C  
ATOM    583  C   GLU A  41      28.918  12.343   1.342  1.00  0.78           C  
ATOM    584  O   GLU A  41      29.571  13.308   1.742  1.00  0.78           O  
ATOM    585  CB  GLU A  41      28.493  12.720  -1.100  1.00  0.78           C  
ATOM    586  CG  GLU A  41      29.374  11.557  -1.569  1.00  0.78           C  
ATOM    587  CD  GLU A  41      29.950  11.757  -2.955  1.00  0.78           C  
ATOM    588  OE1 GLU A  41      29.699  12.782  -3.546  1.00  0.78           O  
ATOM    589  OE2 GLU A  41      30.638  10.878  -3.419  1.00  0.78           O  
ATOM    590  H   GLU A  41      26.804  14.362  -0.082  1.00  0.78           H  
ATOM    591  HA  GLU A  41      27.248  11.600   0.241  1.00  0.78           H  
ATOM    592 1HB  GLU A  41      27.717  12.874  -1.849  1.00  0.78           H  
ATOM    593 2HB  GLU A  41      29.110  13.618  -1.078  1.00  0.78           H  
ATOM    594 1HG  GLU A  41      30.199  11.439  -0.867  1.00  0.78           H  
ATOM    595 2HG  GLU A  41      28.787  10.641  -1.551  1.00  0.78           H  
ATOM    596  N   GLY A  42      29.081  11.103   1.800  1.00  0.80           N  
ATOM    597  CA  GLY A  42      30.060  10.740   2.820  1.00  0.80           C  
ATOM    598  C   GLY A  42      29.499  10.756   4.246  1.00  0.80           C  
ATOM    599  O   GLY A  42      30.145  10.256   5.170  1.00  0.80           O  
ATOM    600  H   GLY A  42      28.497  10.375   1.419  1.00  0.80           H  
ATOM    601 1HA  GLY A  42      30.452   9.748   2.598  1.00  0.80           H  
ATOM    602 2HA  GLY A  42      30.902  11.429   2.760  1.00  0.80           H  
ATOM    603  N   LYS A  43      28.299  11.307   4.429  1.00  0.81           N  
ATOM    604  CA  LYS A  43      27.698  11.390   5.755  1.00  0.81           C  
ATOM    605  C   LYS A  43      26.393  10.584   5.851  1.00  0.81           C  
ATOM    606  O   LYS A  43      25.741  10.338   4.836  1.00  0.81           O  
ATOM    607  CB  LYS A  43      27.406  12.853   6.097  1.00  0.81           C  
ATOM    608  CG  LYS A  43      28.625  13.778   6.079  1.00  0.81           C  
ATOM    609  CD  LYS A  43      29.615  13.423   7.187  1.00  0.81           C  
ATOM    610  CE  LYS A  43      30.781  14.408   7.237  1.00  0.81           C  
ATOM    611  NZ  LYS A  43      31.778  14.042   8.289  1.00  0.81           N  
ATOM    612  H   LYS A  43      27.794  11.716   3.641  1.00  0.81           H  
ATOM    613  HA  LYS A  43      28.428  11.019   6.460  1.00  0.81           H  
ATOM    614 1HB  LYS A  43      26.692  13.244   5.368  1.00  0.81           H  
ATOM    615 2HB  LYS A  43      26.933  12.918   7.076  1.00  0.81           H  
ATOM    616 1HG  LYS A  43      29.123  13.700   5.108  1.00  0.81           H  
ATOM    617 2HG  LYS A  43      28.297  14.807   6.212  1.00  0.81           H  
ATOM    618 1HD  LYS A  43      29.101  13.428   8.149  1.00  0.81           H  
ATOM    619 2HD  LYS A  43      30.007  12.420   7.010  1.00  0.81           H  
ATOM    620 1HE  LYS A  43      31.278  14.416   6.267  1.00  0.81           H  
ATOM    621 2HE  LYS A  43      30.396  15.405   7.445  1.00  0.81           H  
ATOM    622 1HZ  LYS A  43      32.532  14.715   8.289  1.00  0.81           H  
ATOM    623 2HZ  LYS A  43      31.328  14.042   9.194  1.00  0.81           H  
ATOM    624 3HZ  LYS A  43      32.147  13.121   8.096  1.00  0.81           H  
ATOM    625  N   PRO A  44      26.009  10.102   7.046  1.00  0.81           N  
ATOM    626  CA  PRO A  44      24.705   9.538   7.321  1.00  0.81           C  
ATOM    627  C   PRO A  44      23.638  10.606   7.057  1.00  0.81           C  
ATOM    628  O   PRO A  44      23.926  11.790   7.236  1.00  0.81           O  
ATOM    629  CB  PRO A  44      24.781   9.206   8.815  1.00  0.81           C  
ATOM    630  CG  PRO A  44      26.260   9.037   9.099  1.00  0.81           C  
ATOM    631  CD  PRO A  44      26.958  10.016   8.177  1.00  0.81           C  
ATOM    632  HA  PRO A  44      24.594   8.633   6.723  1.00  0.81           H  
ATOM    633 1HB  PRO A  44      24.315  10.015   9.400  1.00  0.81           H  
ATOM    634 2HB  PRO A  44      24.203   8.293   9.022  1.00  0.81           H  
ATOM    635 1HG  PRO A  44      26.461   9.238  10.163  1.00  0.81           H  
ATOM    636 2HG  PRO A  44      26.562   7.994   8.914  1.00  0.81           H  
ATOM    637 1HD  PRO A  44      27.097  10.993   8.657  1.00  0.81           H  
ATOM    638 2HD  PRO A  44      27.906   9.548   7.879  1.00  0.81           H  
ATOM    639  N   PRO A  45      22.416  10.235   6.648  1.00  0.80           N  
ATOM    640  CA  PRO A  45      21.281  11.125   6.476  1.00  0.80           C  
ATOM    641  C   PRO A  45      20.966  11.850   7.779  1.00  0.80           C  
ATOM    642  O   PRO A  45      21.053  11.258   8.859  1.00  0.80           O  
ATOM    643  CB  PRO A  45      20.157  10.156   6.102  1.00  0.80           C  
ATOM    644  CG  PRO A  45      20.851   8.973   5.500  1.00  0.80           C  
ATOM    645  CD  PRO A  45      22.146   8.841   6.260  1.00  0.80           C  
ATOM    646  HA  PRO A  45      21.491  11.836   5.666  1.00  0.80           H  
ATOM    647 1HB  PRO A  45      19.550   9.918   6.987  1.00  0.80           H  
ATOM    648 2HB  PRO A  45      19.503  10.630   5.373  1.00  0.80           H  
ATOM    649 1HG  PRO A  45      20.213   8.079   5.580  1.00  0.80           H  
ATOM    650 2HG  PRO A  45      21.010   9.154   4.435  1.00  0.80           H  
ATOM    651 1HD  PRO A  45      22.046   8.193   7.141  1.00  0.80           H  
ATOM    652 2HD  PRO A  45      22.882   8.475   5.534  1.00  0.80           H  
ATOM    653  N   ARG A  46      20.546  13.105   7.680  1.00  0.80           N  
ATOM    654  CA  ARG A  46      20.195  13.898   8.852  1.00  0.80           C  
ATOM    655  C   ARG A  46      18.752  14.345   8.769  1.00  0.80           C  
ATOM    656  O   ARG A  46      18.289  14.814   7.733  1.00  0.80           O  
ATOM    657  CB  ARG A  46      21.095  15.120   8.930  1.00  0.80           C  
ATOM    658  CG  ARG A  46      22.585  14.784   9.091  1.00  0.80           C  
ATOM    659  CD  ARG A  46      23.488  15.990   9.026  1.00  0.80           C  
ATOM    660  NE  ARG A  46      23.349  16.891  10.173  1.00  0.80           N  
ATOM    661  CZ  ARG A  46      23.962  16.713  11.360  1.00  0.80           C  
ATOM    662  NH1 ARG A  46      24.729  15.658  11.559  1.00  0.80           N  
ATOM    663  NH2 ARG A  46      23.793  17.599  12.323  1.00  0.80           N  
ATOM    664  H   ARG A  46      20.508  13.536   6.761  1.00  0.80           H  
ATOM    665  HA  ARG A  46      20.329  13.291   9.747  1.00  0.80           H  
ATOM    666 1HB  ARG A  46      20.983  15.710   8.018  1.00  0.80           H  
ATOM    667 2HB  ARG A  46      20.790  15.749   9.769  1.00  0.80           H  
ATOM    668 1HG  ARG A  46      22.737  14.296  10.053  1.00  0.80           H  
ATOM    669 2HG  ARG A  46      22.888  14.100   8.294  1.00  0.80           H  
ATOM    670 1HD  ARG A  46      24.524  15.656   8.982  1.00  0.80           H  
ATOM    671 2HD  ARG A  46      23.256  16.557   8.123  1.00  0.80           H  
ATOM    672  HE  ARG A  46      22.783  17.746  10.060  1.00  0.80           H  
ATOM    673 1HH1 ARG A  46      24.856  14.979  10.820  1.00  0.80           H  
ATOM    674 2HH1 ARG A  46      25.187  15.528  12.449  1.00  0.80           H  
ATOM    675 1HH2 ARG A  46      23.199  18.410  12.159  1.00  0.80           H  
ATOM    676 2HH2 ARG A  46      24.249  17.476  13.212  1.00  0.80           H  
ATOM    677  N   LYS A  47      18.013  14.233   9.855  1.00  0.80           N  
ATOM    678  CA  LYS A  47      16.631  14.679   9.768  1.00  0.80           C  
ATOM    679  C   LYS A  47      16.604  16.193   9.730  1.00  0.80           C  
ATOM    680  O   LYS A  47      17.392  16.837  10.421  1.00  0.80           O  
ATOM    681  CB  LYS A  47      15.799  14.154  10.949  1.00  0.80           C  
ATOM    682  CG  LYS A  47      15.608  12.631  10.958  1.00  0.80           C  
ATOM    683  CD  LYS A  47      14.762  12.158  12.136  1.00  0.80           C  
ATOM    684  CE  LYS A  47      14.613  10.637  12.117  1.00  0.80           C  
ATOM    685  NZ  LYS A  47      13.845  10.126  13.288  1.00  0.80           N  
ATOM    686  H   LYS A  47      18.389  13.847  10.710  1.00  0.80           H  
ATOM    687  HA  LYS A  47      16.192  14.316   8.846  1.00  0.80           H  
ATOM    688 1HB  LYS A  47      16.274  14.441  11.887  1.00  0.80           H  
ATOM    689 2HB  LYS A  47      14.810  14.619  10.926  1.00  0.80           H  
ATOM    690 1HG  LYS A  47      15.110  12.323  10.051  1.00  0.80           H  
ATOM    691 2HG  LYS A  47      16.583  12.143  10.997  1.00  0.80           H  
ATOM    692 1HD  LYS A  47      15.232  12.461  13.074  1.00  0.80           H  
ATOM    693 2HD  LYS A  47      13.771  12.611  12.081  1.00  0.80           H  
ATOM    694 1HE  LYS A  47      14.098  10.343  11.203  1.00  0.80           H  
ATOM    695 2HE  LYS A  47      15.605  10.185  12.123  1.00  0.80           H  
ATOM    696 1HZ  LYS A  47      13.778   9.116  13.226  1.00  0.80           H  
ATOM    697 2HZ  LYS A  47      14.322  10.380  14.142  1.00  0.80           H  
ATOM    698 3HZ  LYS A  47      12.919  10.521  13.290  1.00  0.80           H  
ATOM    699  N   LEU A  48      15.677  16.761   8.965  1.00  0.80           N  
ATOM    700  CA  LEU A  48      15.482  18.204   8.966  1.00  0.80           C  
ATOM    701  C   LEU A  48      14.336  18.531   9.882  1.00  0.80           C  
ATOM    702  O   LEU A  48      14.426  19.430  10.726  1.00  0.80           O  
ATOM    703  CB  LEU A  48      15.157  18.742   7.564  1.00  0.80           C  
ATOM    704  CG  LEU A  48      16.255  19.170   6.726  1.00  0.80           C  
ATOM    705  CD1 LEU A  48      17.221  18.087   6.590  1.00  0.80           C  
ATOM    706  CD2 LEU A  48      15.703  19.614   5.367  1.00  0.80           C  
ATOM    707  H   LEU A  48      15.084  16.184   8.376  1.00  0.80           H  
ATOM    708  HA  LEU A  48      16.373  18.677   9.341  1.00  0.80           H  
ATOM    709 1HB  LEU A  48      14.571  18.006   7.022  1.00  0.80           H  
ATOM    710 2HB  LEU A  48      14.571  19.617   7.693  1.00  0.80           H  
ATOM    711  HG  LEU A  48      16.733  19.993   7.187  1.00  0.80           H  
ATOM    712 1HD1 LEU A  48      18.023  18.462   5.995  1.00  0.80           H  
ATOM    713 2HD1 LEU A  48      17.601  17.800   7.567  1.00  0.80           H  
ATOM    714 3HD1 LEU A  48      16.748  17.230   6.117  1.00  0.80           H  
ATOM    715 1HD2 LEU A  48      16.523  19.956   4.736  1.00  0.80           H  
ATOM    716 2HD2 LEU A  48      15.199  18.773   4.886  1.00  0.80           H  
ATOM    717 3HD2 LEU A  48      14.990  20.430   5.510  1.00  0.80           H  
ATOM    718  N   PHE A  49      13.251  17.788   9.701  1.00  0.83           N  
ATOM    719  CA  PHE A  49      12.057  17.982  10.508  1.00  0.83           C  
ATOM    720  C   PHE A  49      11.014  16.899  10.329  1.00  0.83           C  
ATOM    721  O   PHE A  49      10.951  16.236   9.285  1.00  0.83           O  
ATOM    722  CB  PHE A  49      11.383  19.280  10.152  1.00  0.83           C  
ATOM    723  CG  PHE A  49      11.221  19.327   8.858  1.00  0.83           C  
ATOM    724  CD1 PHE A  49      10.281  18.603   8.322  1.00  0.83           C  
ATOM    725  CD2 PHE A  49      11.988  20.093   8.120  1.00  0.83           C  
ATOM    726  CE1 PHE A  49      10.107  18.604   7.032  1.00  0.83           C  
ATOM    727  CE2 PHE A  49      11.824  20.103   6.836  1.00  0.83           C  
ATOM    728  CZ  PHE A  49      10.864  19.348   6.278  1.00  0.83           C  
ATOM    729  H   PHE A  49      13.270  17.073   8.974  1.00  0.83           H  
ATOM    730  HA  PHE A  49      12.363  17.993  11.551  1.00  0.83           H  
ATOM    731 1HB  PHE A  49      10.412  19.365  10.637  1.00  0.83           H  
ATOM    732 2HB  PHE A  49      11.992  20.094  10.457  1.00  0.83           H  
ATOM    733  HD1 PHE A  49       9.664  17.982   8.967  1.00  0.83           H  
ATOM    734  HD2 PHE A  49      12.764  20.699   8.592  1.00  0.83           H  
ATOM    735  HE1 PHE A  49       9.348  17.995   6.605  1.00  0.83           H  
ATOM    736  HE2 PHE A  49      12.467  20.700   6.247  1.00  0.83           H  
ATOM    737  HZ  PHE A  49      10.711  19.338   5.218  1.00  0.83           H  
ATOM    738  N   VAL A  50      10.149  16.775  11.345  1.00  0.87           N  
ATOM    739  CA  VAL A  50       9.008  15.856  11.302  1.00  0.87           C  
ATOM    740  C   VAL A  50       7.680  16.436  11.808  1.00  0.87           C  
ATOM    741  O   VAL A  50       7.621  17.014  12.898  1.00  0.87           O  
ATOM    742  CB  VAL A  50       9.322  14.584  12.114  1.00  0.87           C  
ATOM    743  CG1 VAL A  50       8.097  13.641  12.085  1.00  0.87           C  
ATOM    744  CG2 VAL A  50      10.553  13.862  11.523  1.00  0.87           C  
ATOM    745  H   VAL A  50      10.296  17.382  12.152  1.00  0.87           H  
ATOM    746  HA  VAL A  50       8.856  15.562  10.265  1.00  0.87           H  
ATOM    747  HB  VAL A  50       9.513  14.850  13.153  1.00  0.87           H  
ATOM    748 1HG1 VAL A  50       8.311  12.738  12.662  1.00  0.87           H  
ATOM    749 2HG1 VAL A  50       7.230  14.130  12.520  1.00  0.87           H  
ATOM    750 3HG1 VAL A  50       7.874  13.363  11.052  1.00  0.87           H  
ATOM    751 1HG2 VAL A  50      10.750  12.962  12.104  1.00  0.87           H  
ATOM    752 2HG2 VAL A  50      10.349  13.590  10.485  1.00  0.87           H  
ATOM    753 3HG2 VAL A  50      11.426  14.503  11.564  1.00  0.87           H  
ATOM    754  N   TYR A  51       6.613  16.244  11.020  1.00  0.92           N  
ATOM    755  CA  TYR A  51       5.238  16.602  11.373  1.00  0.92           C  
ATOM    756  C   TYR A  51       4.508  15.429  11.991  1.00  0.92           C  
ATOM    757  O   TYR A  51       4.519  14.322  11.441  1.00  0.92           O  
ATOM    758  CB  TYR A  51       4.454  17.095  10.165  1.00  0.92           C  
ATOM    759  CG  TYR A  51       2.989  17.437  10.399  1.00  0.92           C  
ATOM    760  CD1 TYR A  51       2.675  18.562  11.127  1.00  0.92           C  
ATOM    761  CD2 TYR A  51       1.970  16.684   9.826  1.00  0.92           C  
ATOM    762  CE1 TYR A  51       1.376  18.950  11.288  1.00  0.92           C  
ATOM    763  CE2 TYR A  51       0.655  17.081   9.986  1.00  0.92           C  
ATOM    764  CZ  TYR A  51       0.364  18.215  10.709  1.00  0.92           C  
ATOM    765  OH  TYR A  51      -0.937  18.643  10.839  1.00  0.92           O  
ATOM    766  H   TYR A  51       6.754  15.798  10.122  1.00  0.92           H  
ATOM    767  HA  TYR A  51       5.266  17.399  12.107  1.00  0.92           H  
ATOM    768 1HB  TYR A  51       4.888  17.992   9.860  1.00  0.92           H  
ATOM    769 2HB  TYR A  51       4.526  16.379   9.346  1.00  0.92           H  
ATOM    770  HD1 TYR A  51       3.464  19.148  11.569  1.00  0.92           H  
ATOM    771  HD2 TYR A  51       2.208  15.798   9.234  1.00  0.92           H  
ATOM    772  HE1 TYR A  51       1.148  19.852  11.860  1.00  0.92           H  
ATOM    773  HE2 TYR A  51      -0.151  16.509   9.524  1.00  0.92           H  
ATOM    774  HH  TYR A  51      -0.941  19.532  11.216  1.00  0.92           H  
ATOM    775  N   ASP A  52       3.866  15.668  13.126  1.00  0.97           N  
ATOM    776  CA  ASP A  52       3.074  14.653  13.799  1.00  0.97           C  
ATOM    777  C   ASP A  52       1.600  15.076  13.891  1.00  0.97           C  
ATOM    778  O   ASP A  52       1.236  15.809  14.828  1.00  0.97           O  
ATOM    779  CB  ASP A  52       3.623  14.370  15.189  1.00  0.97           C  
ATOM    780  CG  ASP A  52       2.828  13.272  15.956  1.00  0.97           C  
ATOM    781  OD1 ASP A  52       1.655  13.013  15.630  1.00  0.97           O  
ATOM    782  OD2 ASP A  52       3.398  12.702  16.853  1.00  0.97           O  
ATOM    783  H   ASP A  52       3.937  16.601  13.528  1.00  0.97           H  
ATOM    784  HA  ASP A  52       3.184  13.723  13.255  1.00  0.97           H  
ATOM    785 1HB  ASP A  52       4.668  14.046  15.100  1.00  0.97           H  
ATOM    786 2HB  ASP A  52       3.616  15.292  15.781  1.00  0.97           H  
ATOM    787  N   PRO A  53       0.728  14.571  12.985  1.00  1.02           N  
ATOM    788  CA  PRO A  53      -0.682  14.876  12.828  1.00  1.02           C  
ATOM    789  C   PRO A  53      -1.518  14.619  14.072  1.00  1.02           C  
ATOM    790  O   PRO A  53      -2.625  15.144  14.181  1.00  1.02           O  
ATOM    791  CB  PRO A  53      -1.125  13.890  11.733  1.00  1.02           C  
ATOM    792  CG  PRO A  53       0.083  13.570  10.975  1.00  1.02           C  
ATOM    793  CD  PRO A  53       1.202  13.593  11.972  1.00  1.02           C  
ATOM    794  HA  PRO A  53      -0.795  15.915  12.488  1.00  1.02           H  
ATOM    795 1HB  PRO A  53      -1.571  12.997  12.196  1.00  1.02           H  
ATOM    796 2HB  PRO A  53      -1.907  14.341  11.105  1.00  1.02           H  
ATOM    797 1HG  PRO A  53      -0.049  12.569  10.541  1.00  1.02           H  
ATOM    798 2HG  PRO A  53       0.220  14.239  10.130  1.00  1.02           H  
ATOM    799 1HD  PRO A  53       1.353  12.594  12.413  1.00  1.02           H  
ATOM    800 2HD  PRO A  53       2.073  13.956  11.428  1.00  1.02           H  
ATOM    801  N   SER A  54      -1.040  13.788  15.013  1.00  1.04           N  
ATOM    802  CA  SER A  54      -1.880  13.526  16.173  1.00  1.04           C  
ATOM    803  C   SER A  54      -1.844  14.690  17.167  1.00  1.04           C  
ATOM    804  O   SER A  54      -2.755  14.838  17.984  1.00  1.04           O  
ATOM    805  CB  SER A  54      -1.494  12.205  16.827  1.00  1.04           C  
ATOM    806  OG  SER A  54      -0.246  12.252  17.455  1.00  1.04           O  
ATOM    807  H   SER A  54      -0.096  13.377  14.974  1.00  1.04           H  
ATOM    808  HA  SER A  54      -2.908  13.423  15.826  1.00  1.04           H  
ATOM    809 1HB  SER A  54      -2.254  11.930  17.556  1.00  1.04           H  
ATOM    810 2HB  SER A  54      -1.481  11.426  16.066  1.00  1.04           H  
ATOM    811  HG  SER A  54       0.407  12.561  16.783  1.00  1.04           H  
ATOM    812  N   ASP A  55      -0.798  15.526  17.066  1.00  1.03           N  
ATOM    813  CA  ASP A  55      -0.655  16.731  17.880  1.00  1.03           C  
ATOM    814  C   ASP A  55      -0.681  17.957  16.971  1.00  1.03           C  
ATOM    815  O   ASP A  55      -0.832  19.090  17.430  1.00  1.03           O  
ATOM    816  CB  ASP A  55       0.639  16.729  18.713  1.00  1.03           C  
ATOM    817  CG  ASP A  55       0.698  15.656  19.822  1.00  1.03           C  
ATOM    818  OD1 ASP A  55      -0.294  15.461  20.480  1.00  1.03           O  
ATOM    819  OD2 ASP A  55       1.745  15.090  20.033  1.00  1.03           O  
ATOM    820  H   ASP A  55      -0.086  15.341  16.362  1.00  1.03           H  
ATOM    821  HA  ASP A  55      -1.502  16.797  18.563  1.00  1.03           H  
ATOM    822 1HB  ASP A  55       1.495  16.587  18.046  1.00  1.03           H  
ATOM    823 2HB  ASP A  55       0.759  17.701  19.185  1.00  1.03           H  
ATOM    824  N   ASN A  56      -0.555  17.701  15.663  1.00  0.98           N  
ATOM    825  CA  ASN A  56      -0.447  18.709  14.609  1.00  0.98           C  
ATOM    826  C   ASN A  56       0.742  19.635  14.864  1.00  0.98           C  
ATOM    827  O   ASN A  56       0.669  20.851  14.666  1.00  0.98           O  
ATOM    828  CB  ASN A  56      -1.735  19.502  14.497  1.00  0.98           C  
ATOM    829  CG  ASN A  56      -2.921  18.630  14.147  1.00  0.98           C  
ATOM    830  OD1 ASN A  56      -3.846  18.505  14.958  1.00  0.98           O  
ATOM    831  ND2 ASN A  56      -2.924  18.040  12.978  1.00  0.98           N  
ATOM    832  H   ASN A  56      -0.437  16.735  15.382  1.00  0.98           H  
ATOM    833  HA  ASN A  56      -0.266  18.194  13.667  1.00  0.98           H  
ATOM    834 1HB  ASN A  56      -1.943  20.030  15.423  1.00  0.98           H  
ATOM    835 2HB  ASN A  56      -1.619  20.252  13.717  1.00  0.98           H  
ATOM    836 1HD2 ASN A  56      -3.692  17.449  12.720  1.00  0.98           H  
ATOM    837 2HD2 ASN A  56      -2.165  18.168  12.340  1.00  0.98           H  
ATOM    838  N   GLU A  57       1.842  19.028  15.300  1.00  0.92           N  
ATOM    839  CA  GLU A  57       3.091  19.729  15.611  1.00  0.92           C  
ATOM    840  C   GLU A  57       4.226  19.385  14.665  1.00  0.92           C  
ATOM    841  O   GLU A  57       4.303  18.264  14.169  1.00  0.92           O  
ATOM    842  CB  GLU A  57       3.565  19.398  17.032  1.00  0.92           C  
ATOM    843  CG  GLU A  57       2.712  19.929  18.164  1.00  0.92           C  
ATOM    844  CD  GLU A  57       3.283  19.534  19.507  1.00  0.92           C  
ATOM    845  OE1 GLU A  57       3.986  18.550  19.540  1.00  0.92           O  
ATOM    846  OE2 GLU A  57       3.037  20.209  20.481  1.00  0.92           O  
ATOM    847  H   GLU A  57       1.791  18.014  15.395  1.00  0.92           H  
ATOM    848  HA  GLU A  57       2.908  20.802  15.541  1.00  0.92           H  
ATOM    849 1HB  GLU A  57       3.612  18.313  17.145  1.00  0.92           H  
ATOM    850 2HB  GLU A  57       4.577  19.781  17.173  1.00  0.92           H  
ATOM    851 1HG  GLU A  57       2.671  21.015  18.098  1.00  0.92           H  
ATOM    852 2HG  GLU A  57       1.704  19.551  18.063  1.00  0.92           H  
ATOM    853  N   THR A  58       5.140  20.340  14.454  1.00  0.85           N  
ATOM    854  CA  THR A  58       6.331  20.035  13.667  1.00  0.85           C  
ATOM    855  C   THR A  58       7.589  20.303  14.479  1.00  0.85           C  
ATOM    856  O   THR A  58       7.750  21.373  15.067  1.00  0.85           O  
ATOM    857  CB  THR A  58       6.429  20.869  12.377  1.00  0.85           C  
ATOM    858  OG1 THR A  58       5.284  20.648  11.558  1.00  0.85           O  
ATOM    859  CG2 THR A  58       7.680  20.390  11.582  1.00  0.85           C  
ATOM    860  H   THR A  58       5.020  21.254  14.860  1.00  0.85           H  
ATOM    861  HA  THR A  58       6.323  18.988  13.404  1.00  0.85           H  
ATOM    862  HB  THR A  58       6.514  21.925  12.610  1.00  0.85           H  
ATOM    863  HG1 THR A  58       5.396  21.107  10.717  1.00  0.85           H  
ATOM    864 1HG2 THR A  58       7.761  20.943  10.669  1.00  0.85           H  
ATOM    865 2HG2 THR A  58       8.580  20.542  12.160  1.00  0.85           H  
ATOM    866 3HG2 THR A  58       7.584  19.336  11.351  1.00  0.85           H  
ATOM    867  N   TYR A  59       8.480  19.325  14.478  1.00  0.81           N  
ATOM    868  CA  TYR A  59       9.756  19.433  15.158  1.00  0.81           C  
ATOM    869  C   TYR A  59      10.856  19.665  14.134  1.00  0.81           C  
ATOM    870  O   TYR A  59      10.866  19.013  13.095  1.00  0.81           O  
ATOM    871  CB  TYR A  59       9.963  18.162  15.967  1.00  0.81           C  
ATOM    872  CG  TYR A  59       9.000  18.098  17.140  1.00  0.81           C  
ATOM    873  CD1 TYR A  59       7.697  17.615  16.970  1.00  0.81           C  
ATOM    874  CD2 TYR A  59       9.421  18.525  18.386  1.00  0.81           C  
ATOM    875  CE1 TYR A  59       6.830  17.580  18.057  1.00  0.81           C  
ATOM    876  CE2 TYR A  59       8.564  18.481  19.464  1.00  0.81           C  
ATOM    877  CZ  TYR A  59       7.274  18.019  19.310  1.00  0.81           C  
ATOM    878  OH  TYR A  59       6.432  17.989  20.409  1.00  0.81           O  
ATOM    879  H   TYR A  59       8.249  18.469  13.975  1.00  0.81           H  
ATOM    880  HA  TYR A  59       9.732  20.290  15.831  1.00  0.81           H  
ATOM    881 1HB  TYR A  59       9.799  17.287  15.333  1.00  0.81           H  
ATOM    882 2HB  TYR A  59      10.983  18.123  16.347  1.00  0.81           H  
ATOM    883  HD1 TYR A  59       7.357  17.276  15.985  1.00  0.81           H  
ATOM    884  HD2 TYR A  59      10.437  18.898  18.517  1.00  0.81           H  
ATOM    885  HE1 TYR A  59       5.807  17.212  17.936  1.00  0.81           H  
ATOM    886  HE2 TYR A  59       8.902  18.819  20.443  1.00  0.81           H  
ATOM    887  HH  TYR A  59       5.494  18.049  20.113  1.00  0.81           H  
ATOM    888  N   TYR A  60      11.796  20.567  14.435  1.00  0.77           N  
ATOM    889  CA  TYR A  60      12.892  20.882  13.503  1.00  0.77           C  
ATOM    890  C   TYR A  60      14.268  20.751  14.156  1.00  0.77           C  
ATOM    891  O   TYR A  60      14.411  20.987  15.360  1.00  0.77           O  
ATOM    892  CB  TYR A  60      12.760  22.326  12.991  1.00  0.77           C  
ATOM    893  CG  TYR A  60      11.478  22.679  12.204  1.00  0.77           C  
ATOM    894  CD1 TYR A  60      10.333  23.043  12.901  1.00  0.77           C  
ATOM    895  CD2 TYR A  60      11.460  22.679  10.807  1.00  0.77           C  
ATOM    896  CE1 TYR A  60       9.187  23.398  12.220  1.00  0.77           C  
ATOM    897  CE2 TYR A  60      10.302  23.023  10.119  1.00  0.77           C  
ATOM    898  CZ  TYR A  60       9.165  23.390  10.823  1.00  0.77           C  
ATOM    899  OH  TYR A  60       7.993  23.756  10.163  1.00  0.77           O  
ATOM    900  H   TYR A  60      11.739  21.062  15.314  1.00  0.77           H  
ATOM    901  HA  TYR A  60      12.858  20.189  12.668  1.00  0.77           H  
ATOM    902 1HB  TYR A  60      12.818  22.996  13.841  1.00  0.77           H  
ATOM    903 2HB  TYR A  60      13.620  22.553  12.352  1.00  0.77           H  
ATOM    904  HD1 TYR A  60      10.338  23.055  13.991  1.00  0.77           H  
ATOM    905  HD2 TYR A  60      12.360  22.408  10.252  1.00  0.77           H  
ATOM    906  HE1 TYR A  60       8.297  23.684  12.780  1.00  0.77           H  
ATOM    907  HE2 TYR A  60      10.299  23.016   9.030  1.00  0.77           H  
ATOM    908  HH  TYR A  60       7.295  23.907  10.814  1.00  0.77           H  
ATOM    909  N   GLY A  61      15.279  20.399  13.354  1.00  0.75           N  
ATOM    910  CA  GLY A  61      16.670  20.350  13.821  1.00  0.75           C  
ATOM    911  C   GLY A  61      17.206  21.760  14.081  1.00  0.75           C  
ATOM    912  O   GLY A  61      16.828  22.708  13.389  1.00  0.75           O  
ATOM    913  H   GLY A  61      15.066  20.161  12.383  1.00  0.75           H  
ATOM    914 1HA  GLY A  61      16.725  19.757  14.733  1.00  0.75           H  
ATOM    915 2HA  GLY A  61      17.286  19.847  13.075  1.00  0.75           H  
ATOM    916  N   ALA A  62      18.153  21.891  15.012  1.00  0.74           N  
ATOM    917  CA  ALA A  62      18.705  23.206  15.374  1.00  0.74           C  
ATOM    918  C   ALA A  62      19.329  23.960  14.202  1.00  0.74           C  
ATOM    919  O   ALA A  62      19.255  25.186  14.143  1.00  0.74           O  
ATOM    920  CB  ALA A  62      19.751  23.040  16.460  1.00  0.74           C  
ATOM    921  H   ALA A  62      18.455  21.072  15.523  1.00  0.74           H  
ATOM    922  HA  ALA A  62      17.889  23.811  15.759  1.00  0.74           H  
ATOM    923 1HB  ALA A  62      20.124  24.021  16.755  1.00  0.74           H  
ATOM    924 2HB  ALA A  62      19.306  22.547  17.322  1.00  0.74           H  
ATOM    925 3HB  ALA A  62      20.576  22.439  16.083  1.00  0.74           H  
ATOM    926  N   GLU A  63      19.951  23.241  13.274  1.00  0.73           N  
ATOM    927  CA  GLU A  63      20.595  23.867  12.118  1.00  0.73           C  
ATOM    928  C   GLU A  63      19.584  24.321  11.048  1.00  0.73           C  
ATOM    929  O   GLU A  63      19.961  24.959  10.062  1.00  0.73           O  
ATOM    930  CB  GLU A  63      21.671  22.940  11.521  1.00  0.73           C  
ATOM    931  CG  GLU A  63      21.148  21.708  10.869  1.00  0.73           C  
ATOM    932  CD  GLU A  63      22.228  20.741  10.288  1.00  0.73           C  
ATOM    933  OE1 GLU A  63      23.355  21.165  10.118  1.00  0.73           O  
ATOM    934  OE2 GLU A  63      21.899  19.577  10.014  1.00  0.73           O  
ATOM    935  H   GLU A  63      19.975  22.237  13.369  1.00  0.73           H  
ATOM    936  HA  GLU A  63      21.108  24.761  12.471  1.00  0.73           H  
ATOM    937 1HB  GLU A  63      22.247  23.491  10.776  1.00  0.73           H  
ATOM    938 2HB  GLU A  63      22.359  22.634  12.306  1.00  0.73           H  
ATOM    939 1HG  GLU A  63      20.511  21.172  11.573  1.00  0.73           H  
ATOM    940 2HG  GLU A  63      20.539  22.068  10.063  1.00  0.73           H  
ATOM    941  N   TYR A  64      18.309  23.962  11.229  1.00  0.72           N  
ATOM    942  CA  TYR A  64      17.252  24.299  10.290  1.00  0.72           C  
ATOM    943  C   TYR A  64      16.272  25.306  10.910  1.00  0.72           C  
ATOM    944  O   TYR A  64      15.556  26.026  10.195  1.00  0.72           O  
ATOM    945  CB  TYR A  64      16.556  23.018   9.860  1.00  0.72           C  
ATOM    946  CG  TYR A  64      17.512  22.059   9.246  1.00  0.72           C  
ATOM    947  CD1 TYR A  64      17.814  20.922   9.930  1.00  0.72           C  
ATOM    948  CD2 TYR A  64      18.136  22.336   8.028  1.00  0.72           C  
ATOM    949  CE1 TYR A  64      18.727  20.038   9.428  1.00  0.72           C  
ATOM    950  CE2 TYR A  64      19.065  21.446   7.513  1.00  0.72           C  
ATOM    951  CZ  TYR A  64      19.363  20.302   8.224  1.00  0.72           C  
ATOM    952  OH  TYR A  64      20.297  19.413   7.785  1.00  0.72           O  
ATOM    953  H   TYR A  64      18.043  23.448  12.061  1.00  0.72           H  
ATOM    954  HA  TYR A  64      17.699  24.767   9.414  1.00  0.72           H  
ATOM    955 1HB  TYR A  64      16.101  22.537  10.733  1.00  0.72           H  
ATOM    956 2HB  TYR A  64      15.784  23.220   9.166  1.00  0.72           H  
ATOM    957  HD1 TYR A  64      17.328  20.723  10.881  1.00  0.72           H  
ATOM    958  HD2 TYR A  64      17.908  23.252   7.488  1.00  0.72           H  
ATOM    959  HE1 TYR A  64      18.971  19.130   9.986  1.00  0.72           H  
ATOM    960  HE2 TYR A  64      19.569  21.659   6.569  1.00  0.72           H  
ATOM    961  HH  TYR A  64      20.807  19.118   8.579  1.00  0.72           H  
ATOM    962  N   LYS A  65      16.233  25.370  12.244  1.00  0.70           N  
ATOM    963  CA  LYS A  65      15.316  26.293  12.898  1.00  0.70           C  
ATOM    964  C   LYS A  65      15.595  27.707  12.420  1.00  0.70           C  
ATOM    965  O   LYS A  65      16.745  28.141  12.348  1.00  0.70           O  
ATOM    966  CB  LYS A  65      15.448  26.239  14.427  1.00  0.70           C  
ATOM    967  CG  LYS A  65      14.947  24.958  15.071  1.00  0.70           C  
ATOM    968  CD  LYS A  65      15.104  24.980  16.576  1.00  0.70           C  
ATOM    969  CE  LYS A  65      14.707  23.646  17.173  1.00  0.70           C  
ATOM    970  NZ  LYS A  65      14.811  23.640  18.655  1.00  0.70           N  
ATOM    971  H   LYS A  65      16.804  24.736  12.801  1.00  0.70           H  
ATOM    972  HA  LYS A  65      14.293  26.030  12.618  1.00  0.70           H  
ATOM    973 1HB  LYS A  65      16.504  26.342  14.694  1.00  0.70           H  
ATOM    974 2HB  LYS A  65      14.915  27.076  14.870  1.00  0.70           H  
ATOM    975 1HG  LYS A  65      13.893  24.838  14.839  1.00  0.70           H  
ATOM    976 2HG  LYS A  65      15.471  24.118  14.681  1.00  0.70           H  
ATOM    977 1HD  LYS A  65      16.140  25.196  16.834  1.00  0.70           H  
ATOM    978 2HD  LYS A  65      14.471  25.759  16.997  1.00  0.70           H  
ATOM    979 1HE  LYS A  65      13.683  23.414  16.883  1.00  0.70           H  
ATOM    980 2HE  LYS A  65      15.368  22.876  16.773  1.00  0.70           H  
ATOM    981 1HZ  LYS A  65      14.545  22.730  19.006  1.00  0.70           H  
ATOM    982 2HZ  LYS A  65      15.763  23.838  18.922  1.00  0.70           H  
ATOM    983 3HZ  LYS A  65      14.198  24.342  19.037  1.00  0.70           H  
ATOM    984  N   GLY A  66      14.531  28.418  12.062  1.00  0.69           N  
ATOM    985  CA  GLY A  66      14.622  29.796  11.592  1.00  0.69           C  
ATOM    986  C   GLY A  66      14.813  29.901  10.074  1.00  0.69           C  
ATOM    987  O   GLY A  66      14.707  30.990   9.510  1.00  0.69           O  
ATOM    988  H   GLY A  66      13.618  27.989  12.131  1.00  0.69           H  
ATOM    989 1HA  GLY A  66      13.718  30.332  11.880  1.00  0.69           H  
ATOM    990 2HA  GLY A  66      15.453  30.290  12.094  1.00  0.69           H  
ATOM    991  N   ARG A  67      15.084  28.770   9.415  1.00  0.68           N  
ATOM    992  CA  ARG A  67      15.308  28.744   7.971  1.00  0.68           C  
ATOM    993  C   ARG A  67      14.333  27.821   7.256  1.00  0.68           C  
ATOM    994  O   ARG A  67      13.971  28.051   6.103  1.00  0.68           O  
ATOM    995  CB  ARG A  67      16.711  28.244   7.671  1.00  0.68           C  
ATOM    996  CG  ARG A  67      17.832  29.138   8.135  1.00  0.68           C  
ATOM    997  CD  ARG A  67      19.155  28.509   7.889  1.00  0.68           C  
ATOM    998  NE  ARG A  67      20.259  29.362   8.304  1.00  0.68           N  
ATOM    999  CZ  ARG A  67      20.740  29.428   9.566  1.00  0.68           C  
ATOM   1000  NH1 ARG A  67      20.198  28.697  10.517  1.00  0.68           N  
ATOM   1001  NH2 ARG A  67      21.756  30.228   9.844  1.00  0.68           N  
ATOM   1002  H   ARG A  67      15.171  27.897   9.928  1.00  0.68           H  
ATOM   1003  HA  ARG A  67      15.193  29.753   7.576  1.00  0.68           H  
ATOM   1004 1HB  ARG A  67      16.855  27.275   8.148  1.00  0.68           H  
ATOM   1005 2HB  ARG A  67      16.823  28.102   6.596  1.00  0.68           H  
ATOM   1006 1HG  ARG A  67      17.789  30.083   7.590  1.00  0.68           H  
ATOM   1007 2HG  ARG A  67      17.732  29.323   9.206  1.00  0.68           H  
ATOM   1008 1HD  ARG A  67      19.220  27.567   8.443  1.00  0.68           H  
ATOM   1009 2HD  ARG A  67      19.264  28.310   6.818  1.00  0.68           H  
ATOM   1010  HE  ARG A  67      20.697  29.939   7.595  1.00  0.68           H  
ATOM   1011 1HH1 ARG A  67      19.413  28.090  10.308  1.00  0.68           H  
ATOM   1012 2HH1 ARG A  67      20.553  28.742  11.461  1.00  0.68           H  
ATOM   1013 1HH2 ARG A  67      22.171  30.791   9.114  1.00  0.68           H  
ATOM   1014 2HH2 ARG A  67      22.116  30.278  10.786  1.00  0.68           H  
ATOM   1015  N   VAL A  68      13.920  26.754   7.921  1.00  0.69           N  
ATOM   1016  CA  VAL A  68      13.115  25.751   7.241  1.00  0.69           C  
ATOM   1017  C   VAL A  68      11.705  25.611   7.769  1.00  0.69           C  
ATOM   1018  O   VAL A  68      11.481  25.557   8.979  1.00  0.69           O  
ATOM   1019  CB  VAL A  68      13.810  24.401   7.331  1.00  0.69           C  
ATOM   1020  CG1 VAL A  68      13.022  23.374   6.672  1.00  0.69           C  
ATOM   1021  CG2 VAL A  68      15.193  24.527   6.732  1.00  0.69           C  
ATOM   1022  H   VAL A  68      14.249  26.588   8.867  1.00  0.69           H  
ATOM   1023  HA  VAL A  68      13.051  26.025   6.192  1.00  0.69           H  
ATOM   1024  HB  VAL A  68      13.892  24.105   8.371  1.00  0.69           H  
ATOM   1025 1HG1 VAL A  68      13.567  22.448   6.760  1.00  0.69           H  
ATOM   1026 2HG1 VAL A  68      12.046  23.276   7.138  1.00  0.69           H  
ATOM   1027 3HG1 VAL A  68      12.902  23.648   5.640  1.00  0.69           H  
ATOM   1028 1HG2 VAL A  68      15.697  23.569   6.787  1.00  0.69           H  
ATOM   1029 2HG2 VAL A  68      15.119  24.840   5.714  1.00  0.69           H  
ATOM   1030 3HG2 VAL A  68      15.762  25.266   7.287  1.00  0.69           H  
ATOM   1031  N   GLU A  69      10.750  25.558   6.839  1.00  0.71           N  
ATOM   1032  CA  GLU A  69       9.354  25.367   7.189  1.00  0.71           C  
ATOM   1033  C   GLU A  69       8.740  24.163   6.469  1.00  0.71           C  
ATOM   1034  O   GLU A  69       8.983  23.922   5.278  1.00  0.71           O  
ATOM   1035  CB  GLU A  69       8.537  26.623   6.861  1.00  0.71           C  
ATOM   1036  CG  GLU A  69       8.946  27.875   7.642  1.00  0.71           C  
ATOM   1037  CD  GLU A  69       8.122  29.098   7.298  1.00  0.71           C  
ATOM   1038  OE1 GLU A  69       7.255  28.995   6.462  1.00  0.71           O  
ATOM   1039  OE2 GLU A  69       8.370  30.135   7.867  1.00  0.71           O  
ATOM   1040  H   GLU A  69      11.023  25.638   5.859  1.00  0.71           H  
ATOM   1041  HA  GLU A  69       9.288  25.185   8.262  1.00  0.71           H  
ATOM   1042 1HB  GLU A  69       8.633  26.845   5.801  1.00  0.71           H  
ATOM   1043 2HB  GLU A  69       7.481  26.429   7.060  1.00  0.71           H  
ATOM   1044 1HG  GLU A  69       8.851  27.669   8.709  1.00  0.71           H  
ATOM   1045 2HG  GLU A  69       9.997  28.087   7.437  1.00  0.71           H  
ATOM   1046  N   LEU A  70       7.899  23.442   7.197  1.00  0.74           N  
ATOM   1047  CA  LEU A  70       7.127  22.315   6.675  1.00  0.74           C  
ATOM   1048  C   LEU A  70       5.621  22.541   6.694  1.00  0.74           C  
ATOM   1049  O   LEU A  70       5.052  22.919   7.724  1.00  0.74           O  
ATOM   1050  CB  LEU A  70       7.419  21.056   7.476  1.00  0.74           C  
ATOM   1051  CG  LEU A  70       6.501  19.864   7.214  1.00  0.74           C  
ATOM   1052  CD1 LEU A  70       6.680  19.357   5.895  1.00  0.74           C  
ATOM   1053  CD2 LEU A  70       6.740  18.794   8.183  1.00  0.74           C  
ATOM   1054  H   LEU A  70       7.808  23.675   8.185  1.00  0.74           H  
ATOM   1055  HA  LEU A  70       7.428  22.148   5.641  1.00  0.74           H  
ATOM   1056 1HB  LEU A  70       8.431  20.764   7.270  1.00  0.74           H  
ATOM   1057 2HB  LEU A  70       7.348  21.304   8.520  1.00  0.74           H  
ATOM   1058  HG  LEU A  70       5.468  20.185   7.315  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  70       6.005  18.560   5.835  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  70       6.446  20.099   5.182  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  70       7.673  19.015   5.728  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  70       6.054  17.980   7.968  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  70       7.690  18.432   8.122  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  70       6.573  19.182   9.173  1.00  0.74           H  
ATOM   1065  N   SER A  71       4.977  22.285   5.561  1.00  0.80           N  
ATOM   1066  CA  SER A  71       3.527  22.370   5.480  1.00  0.80           C  
ATOM   1067  C   SER A  71       2.962  21.058   4.960  1.00  0.80           C  
ATOM   1068  O   SER A  71       3.480  20.469   4.008  1.00  0.80           O  
ATOM   1069  CB  SER A  71       3.094  23.515   4.591  1.00  0.80           C  
ATOM   1070  OG  SER A  71       3.488  24.750   5.129  1.00  0.80           O  
ATOM   1071  H   SER A  71       5.518  21.995   4.744  1.00  0.80           H  
ATOM   1072  HA  SER A  71       3.127  22.538   6.481  1.00  0.80           H  
ATOM   1073 1HB  SER A  71       3.526  23.390   3.600  1.00  0.80           H  
ATOM   1074 2HB  SER A  71       2.008  23.491   4.480  1.00  0.80           H  
ATOM   1075  HG  SER A  71       3.178  24.752   6.043  1.00  0.80           H  
ATOM   1076  N   VAL A  72       1.895  20.587   5.592  1.00  0.87           N  
ATOM   1077  CA  VAL A  72       1.278  19.339   5.166  1.00  0.87           C  
ATOM   1078  C   VAL A  72      -0.184  19.530   4.850  1.00  0.87           C  
ATOM   1079  O   VAL A  72      -0.950  20.028   5.680  1.00  0.87           O  
ATOM   1080  CB  VAL A  72       1.418  18.258   6.248  1.00  0.87           C  
ATOM   1081  CG1 VAL A  72       0.740  16.973   5.785  1.00  0.87           C  
ATOM   1082  CG2 VAL A  72       2.908  18.035   6.551  1.00  0.87           C  
ATOM   1083  H   VAL A  72       1.501  21.100   6.367  1.00  0.87           H  
ATOM   1084  HA  VAL A  72       1.775  18.987   4.262  1.00  0.87           H  
ATOM   1085  HB  VAL A  72       0.911  18.581   7.159  1.00  0.87           H  
ATOM   1086 1HG1 VAL A  72       0.835  16.206   6.552  1.00  0.87           H  
ATOM   1087 2HG1 VAL A  72      -0.317  17.159   5.595  1.00  0.87           H  
ATOM   1088 3HG1 VAL A  72       1.212  16.647   4.877  1.00  0.87           H  
ATOM   1089 1HG2 VAL A  72       3.023  17.277   7.306  1.00  0.87           H  
ATOM   1090 2HG2 VAL A  72       3.405  17.720   5.664  1.00  0.87           H  
ATOM   1091 3HG2 VAL A  72       3.355  18.956   6.905  1.00  0.87           H  
ATOM   1092  N   ASP A  73      -0.561  19.108   3.656  1.00  0.94           N  
ATOM   1093  CA  ASP A  73      -1.930  19.184   3.212  1.00  0.94           C  
ATOM   1094  C   ASP A  73      -2.490  17.772   3.209  1.00  0.94           C  
ATOM   1095  O   ASP A  73      -2.076  16.915   2.419  1.00  0.94           O  
ATOM   1096  CB  ASP A  73      -2.014  19.830   1.827  1.00  0.94           C  
ATOM   1097  CG  ASP A  73      -1.592  21.332   1.830  1.00  0.94           C  
ATOM   1098  OD1 ASP A  73      -1.505  21.906   2.887  1.00  0.94           O  
ATOM   1099  OD2 ASP A  73      -1.367  21.878   0.771  1.00  0.94           O  
ATOM   1100  H   ASP A  73       0.129  18.684   3.036  1.00  0.94           H  
ATOM   1101  HA  ASP A  73      -2.506  19.785   3.916  1.00  0.94           H  
ATOM   1102 1HB  ASP A  73      -1.372  19.297   1.163  1.00  0.94           H  
ATOM   1103 2HB  ASP A  73      -3.030  19.743   1.441  1.00  0.94           H  
ATOM   1104  N   GLU A  74      -3.439  17.508   4.107  1.00  0.99           N  
ATOM   1105  CA  GLU A  74      -3.976  16.156   4.206  1.00  0.99           C  
ATOM   1106  C   GLU A  74      -4.599  15.757   2.882  1.00  0.99           C  
ATOM   1107  O   GLU A  74      -4.488  14.614   2.451  1.00  0.99           O  
ATOM   1108  CB  GLU A  74      -4.987  16.043   5.340  1.00  0.99           C  
ATOM   1109  CG  GLU A  74      -4.375  16.113   6.742  1.00  0.99           C  
ATOM   1110  CD  GLU A  74      -5.405  16.017   7.844  1.00  0.99           C  
ATOM   1111  OE1 GLU A  74      -6.574  16.026   7.544  1.00  0.99           O  
ATOM   1112  OE2 GLU A  74      -5.018  15.926   8.984  1.00  0.99           O  
ATOM   1113  H   GLU A  74      -3.756  18.236   4.734  1.00  0.99           H  
ATOM   1114  HA  GLU A  74      -3.153  15.470   4.413  1.00  0.99           H  
ATOM   1115 1HB  GLU A  74      -5.723  16.844   5.251  1.00  0.99           H  
ATOM   1116 2HB  GLU A  74      -5.523  15.098   5.254  1.00  0.99           H  
ATOM   1117 1HG  GLU A  74      -3.664  15.291   6.853  1.00  0.99           H  
ATOM   1118 2HG  GLU A  74      -3.823  17.048   6.842  1.00  0.99           H  
ATOM   1119  N   GLU A  75      -5.220  16.709   2.204  1.00  1.00           N  
ATOM   1120  CA  GLU A  75      -5.784  16.426   0.905  1.00  1.00           C  
ATOM   1121  C   GLU A  75      -5.085  17.324  -0.120  1.00  1.00           C  
ATOM   1122  O   GLU A  75      -4.964  18.524   0.124  1.00  1.00           O  
ATOM   1123  CB  GLU A  75      -7.294  16.681   0.900  1.00  1.00           C  
ATOM   1124  CG  GLU A  75      -8.086  15.771   1.840  1.00  1.00           C  
ATOM   1125  CD  GLU A  75      -9.582  16.020   1.805  1.00  1.00           C  
ATOM   1126  OE1 GLU A  75     -10.007  16.893   1.086  1.00  1.00           O  
ATOM   1127  OE2 GLU A  75     -10.293  15.332   2.500  1.00  1.00           O  
ATOM   1128  H   GLU A  75      -5.289  17.632   2.602  1.00  1.00           H  
ATOM   1129  HA  GLU A  75      -5.625  15.383   0.690  1.00  1.00           H  
ATOM   1130 1HB  GLU A  75      -7.488  17.714   1.191  1.00  1.00           H  
ATOM   1131 2HB  GLU A  75      -7.682  16.546  -0.109  1.00  1.00           H  
ATOM   1132 1HG  GLU A  75      -7.891  14.734   1.566  1.00  1.00           H  
ATOM   1133 2HG  GLU A  75      -7.724  15.920   2.859  1.00  1.00           H  
ATOM   1134  N   GLY A  76      -4.624  16.792  -1.266  1.00  0.97           N  
ATOM   1135  CA  GLY A  76      -4.608  15.378  -1.677  1.00  0.97           C  
ATOM   1136  C   GLY A  76      -3.321  14.629  -1.263  1.00  0.97           C  
ATOM   1137  O   GLY A  76      -2.529  14.273  -2.132  1.00  0.97           O  
ATOM   1138  H   GLY A  76      -4.210  17.439  -1.916  1.00  0.97           H  
ATOM   1139 1HA  GLY A  76      -5.489  14.849  -1.322  1.00  0.97           H  
ATOM   1140 2HA  GLY A  76      -4.683  15.347  -2.764  1.00  0.97           H  
ATOM   1141  N   ASN A  77      -3.087  14.426   0.042  1.00  0.91           N  
ATOM   1142  CA  ASN A  77      -1.887  13.753   0.552  1.00  0.91           C  
ATOM   1143  C   ASN A  77      -0.540  14.303   0.091  1.00  0.91           C  
ATOM   1144  O   ASN A  77       0.238  13.602  -0.573  1.00  0.91           O  
ATOM   1145  CB  ASN A  77      -1.950  12.271   0.324  1.00  0.91           C  
ATOM   1146  CG  ASN A  77      -3.024  11.618   1.155  1.00  0.91           C  
ATOM   1147  OD1 ASN A  77      -3.052  11.769   2.399  1.00  0.91           O  
ATOM   1148  ND2 ASN A  77      -3.910  10.905   0.505  1.00  0.91           N  
ATOM   1149  H   ASN A  77      -3.766  14.708   0.738  1.00  0.91           H  
ATOM   1150  HA  ASN A  77      -1.908  13.886   1.633  1.00  0.91           H  
ATOM   1151 1HB  ASN A  77      -2.115  12.047  -0.731  1.00  0.91           H  
ATOM   1152 2HB  ASN A  77      -0.996  11.839   0.605  1.00  0.91           H  
ATOM   1153 1HD2 ASN A  77      -4.644  10.444   1.001  1.00  0.91           H  
ATOM   1154 2HD2 ASN A  77      -3.844  10.817  -0.489  1.00  0.91           H  
ATOM   1155  N   LYS A  78      -0.248  15.555   0.427  1.00  0.84           N  
ATOM   1156  CA  LYS A  78       1.028  16.109  -0.003  1.00  0.84           C  
ATOM   1157  C   LYS A  78       1.772  16.920   1.055  1.00  0.84           C  
ATOM   1158  O   LYS A  78       1.186  17.546   1.943  1.00  0.84           O  
ATOM   1159  CB  LYS A  78       0.818  16.935  -1.245  1.00  0.84           C  
ATOM   1160  CG  LYS A  78      -0.119  18.129  -1.050  1.00  0.84           C  
ATOM   1161  CD  LYS A  78      -0.344  18.953  -2.330  1.00  0.84           C  
ATOM   1162  CE  LYS A  78      -1.324  20.090  -2.092  1.00  0.84           C  
ATOM   1163  NZ  LYS A  78      -1.383  21.015  -3.252  1.00  0.84           N  
ATOM   1164  H   LYS A  78      -0.903  16.105   0.990  1.00  0.84           H  
ATOM   1165  HA  LYS A  78       1.683  15.279  -0.271  1.00  0.84           H  
ATOM   1166 1HB  LYS A  78       1.756  17.244  -1.553  1.00  0.84           H  
ATOM   1167 2HB  LYS A  78       0.406  16.303  -2.036  1.00  0.84           H  
ATOM   1168 1HG  LYS A  78      -1.085  17.774  -0.675  1.00  0.84           H  
ATOM   1169 2HG  LYS A  78       0.325  18.787  -0.306  1.00  0.84           H  
ATOM   1170 1HD  LYS A  78       0.571  19.400  -2.663  1.00  0.84           H  
ATOM   1171 2HD  LYS A  78      -0.727  18.310  -3.121  1.00  0.84           H  
ATOM   1172 1HE  LYS A  78      -2.314  19.673  -1.919  1.00  0.84           H  
ATOM   1173 2HE  LYS A  78      -1.027  20.639  -1.222  1.00  0.84           H  
ATOM   1174 1HZ  LYS A  78      -2.038  21.759  -3.057  1.00  0.84           H  
ATOM   1175 2HZ  LYS A  78      -0.436  21.412  -3.381  1.00  0.84           H  
ATOM   1176 3HZ  LYS A  78      -1.666  20.522  -4.081  1.00  0.84           H  
ATOM   1177  N   VAL A  79       3.096  16.907   0.937  1.00  0.76           N  
ATOM   1178  CA  VAL A  79       3.973  17.607   1.859  1.00  0.76           C  
ATOM   1179  C   VAL A  79       4.918  18.592   1.156  1.00  0.76           C  
ATOM   1180  O   VAL A  79       5.560  18.260   0.155  1.00  0.76           O  
ATOM   1181  CB  VAL A  79       4.810  16.570   2.649  1.00  0.76           C  
ATOM   1182  CG1 VAL A  79       5.690  17.250   3.538  1.00  0.76           C  
ATOM   1183  CG2 VAL A  79       3.906  15.623   3.394  1.00  0.76           C  
ATOM   1184  H   VAL A  79       3.515  16.368   0.179  1.00  0.76           H  
ATOM   1185  HA  VAL A  79       3.360  18.170   2.562  1.00  0.76           H  
ATOM   1186  HB  VAL A  79       5.421  15.998   1.960  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  79       6.289  16.536   4.107  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  79       6.349  17.914   2.989  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  79       5.056  17.811   4.175  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  79       4.506  14.899   3.932  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  79       3.295  16.165   4.082  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  79       3.286  15.110   2.685  1.00  0.76           H  
ATOM   1193  N   TYR A  80       5.011  19.810   1.684  1.00  0.70           N  
ATOM   1194  CA  TYR A  80       5.936  20.780   1.112  1.00  0.70           C  
ATOM   1195  C   TYR A  80       7.031  21.164   2.083  1.00  0.70           C  
ATOM   1196  O   TYR A  80       6.798  21.387   3.273  1.00  0.70           O  
ATOM   1197  CB  TYR A  80       5.250  22.078   0.735  1.00  0.70           C  
ATOM   1198  CG  TYR A  80       4.254  22.053  -0.377  1.00  0.70           C  
ATOM   1199  CD1 TYR A  80       2.936  21.710  -0.123  1.00  0.70           C  
ATOM   1200  CD2 TYR A  80       4.647  22.434  -1.655  1.00  0.70           C  
ATOM   1201  CE1 TYR A  80       2.009  21.736  -1.143  1.00  0.70           C  
ATOM   1202  CE2 TYR A  80       3.722  22.459  -2.685  1.00  0.70           C  
ATOM   1203  CZ  TYR A  80       2.396  22.112  -2.438  1.00  0.70           C  
ATOM   1204  OH  TYR A  80       1.465  22.148  -3.484  1.00  0.70           O  
ATOM   1205  H   TYR A  80       4.452  20.057   2.500  1.00  0.70           H  
ATOM   1206  HA  TYR A  80       6.413  20.348   0.232  1.00  0.70           H  
ATOM   1207 1HB  TYR A  80       4.746  22.470   1.618  1.00  0.70           H  
ATOM   1208 2HB  TYR A  80       6.020  22.803   0.468  1.00  0.70           H  
ATOM   1209  HD1 TYR A  80       2.627  21.424   0.887  1.00  0.70           H  
ATOM   1210  HD2 TYR A  80       5.687  22.713  -1.842  1.00  0.70           H  
ATOM   1211  HE1 TYR A  80       0.986  21.472  -0.925  1.00  0.70           H  
ATOM   1212  HE2 TYR A  80       4.031  22.755  -3.688  1.00  0.70           H  
ATOM   1213  HH  TYR A  80       1.936  22.295  -4.316  1.00  0.70           H  
ATOM   1214  N   LEU A  81       8.204  21.366   1.529  1.00  0.66           N  
ATOM   1215  CA  LEU A  81       9.353  21.860   2.251  1.00  0.66           C  
ATOM   1216  C   LEU A  81       9.846  23.155   1.665  1.00  0.66           C  
ATOM   1217  O   LEU A  81      10.137  23.247   0.477  1.00  0.66           O  
ATOM   1218  CB  LEU A  81      10.456  20.796   2.220  1.00  0.66           C  
ATOM   1219  CG  LEU A  81      11.853  21.260   2.517  1.00  0.66           C  
ATOM   1220  CD1 LEU A  81      11.916  21.753   3.818  1.00  0.66           C  
ATOM   1221  CD2 LEU A  81      12.793  20.087   2.386  1.00  0.66           C  
ATOM   1222  H   LEU A  81       8.319  21.151   0.540  1.00  0.66           H  
ATOM   1223  HA  LEU A  81       9.068  22.040   3.286  1.00  0.66           H  
ATOM   1224 1HB  LEU A  81      10.209  20.062   2.971  1.00  0.66           H  
ATOM   1225 2HB  LEU A  81      10.443  20.305   1.260  1.00  0.66           H  
ATOM   1226  HG  LEU A  81      12.142  22.047   1.822  1.00  0.66           H  
ATOM   1227 1HD1 LEU A  81      12.900  22.035   4.045  1.00  0.66           H  
ATOM   1228 2HD1 LEU A  81      11.265  22.577   3.984  1.00  0.66           H  
ATOM   1229 3HD1 LEU A  81      11.634  21.002   4.390  1.00  0.66           H  
ATOM   1230 1HD2 LEU A  81      13.799  20.414   2.604  1.00  0.66           H  
ATOM   1231 2HD2 LEU A  81      12.506  19.330   3.090  1.00  0.66           H  
ATOM   1232 3HD2 LEU A  81      12.752  19.683   1.385  1.00  0.66           H  
ATOM   1233  N   HIS A  82       9.992  24.149   2.527  1.00  0.63           N  
ATOM   1234  CA  HIS A  82      10.483  25.435   2.113  1.00  0.63           C  
ATOM   1235  C   HIS A  82      11.763  25.743   2.877  1.00  0.63           C  
ATOM   1236  O   HIS A  82      11.782  25.792   4.109  1.00  0.63           O  
ATOM   1237  CB  HIS A  82       9.424  26.498   2.379  1.00  0.63           C  
ATOM   1238  CG  HIS A  82       8.121  26.249   1.658  1.00  0.63           C  
ATOM   1239  ND1 HIS A  82       7.931  26.536   0.316  1.00  0.63           N  
ATOM   1240  CD2 HIS A  82       6.943  25.748   2.107  1.00  0.63           C  
ATOM   1241  CE1 HIS A  82       6.682  26.227  -0.020  1.00  0.63           C  
ATOM   1242  NE2 HIS A  82       6.067  25.752   1.047  1.00  0.63           N  
ATOM   1243  H   HIS A  82       9.718  24.017   3.501  1.00  0.63           H  
ATOM   1244  HA  HIS A  82      10.720  25.431   1.050  1.00  0.63           H  
ATOM   1245 1HB  HIS A  82       9.219  26.542   3.448  1.00  0.63           H  
ATOM   1246 2HB  HIS A  82       9.806  27.471   2.075  1.00  0.63           H  
ATOM   1247  HD2 HIS A  82       6.727  25.413   3.127  1.00  0.63           H  
ATOM   1248  HE1 HIS A  82       6.241  26.347  -1.009  1.00  0.63           H  
ATOM   1249  HE2 HIS A  82       5.104  25.443   1.085  1.00  0.63           H  
ATOM   1250  N   LEU A  83      12.837  25.912   2.128  1.00  0.61           N  
ATOM   1251  CA  LEU A  83      14.147  26.192   2.686  1.00  0.61           C  
ATOM   1252  C   LEU A  83      14.478  27.647   2.400  1.00  0.61           C  
ATOM   1253  O   LEU A  83      14.568  28.034   1.232  1.00  0.61           O  
ATOM   1254  CB  LEU A  83      15.188  25.323   1.999  1.00  0.61           C  
ATOM   1255  CG  LEU A  83      15.001  23.806   2.006  1.00  0.61           C  
ATOM   1256  CD1 LEU A  83      16.017  23.184   1.136  1.00  0.61           C  
ATOM   1257  CD2 LEU A  83      15.178  23.299   3.360  1.00  0.61           C  
ATOM   1258  H   LEU A  83      12.744  25.848   1.116  1.00  0.61           H  
ATOM   1259  HA  LEU A  83      14.139  26.024   3.761  1.00  0.61           H  
ATOM   1260 1HB  LEU A  83      15.250  25.633   0.958  1.00  0.61           H  
ATOM   1261 2HB  LEU A  83      16.140  25.527   2.478  1.00  0.61           H  
ATOM   1262  HG  LEU A  83      14.011  23.552   1.626  1.00  0.61           H  
ATOM   1263 1HD1 LEU A  83      15.884  22.110   1.140  1.00  0.61           H  
ATOM   1264 2HD1 LEU A  83      15.900  23.561   0.124  1.00  0.61           H  
ATOM   1265 3HD1 LEU A  83      17.011  23.429   1.506  1.00  0.61           H  
ATOM   1266 1HD2 LEU A  83      15.067  22.222   3.370  1.00  0.61           H  
ATOM   1267 2HD2 LEU A  83      16.172  23.560   3.725  1.00  0.61           H  
ATOM   1268 3HD2 LEU A  83      14.431  23.753   3.972  1.00  0.61           H  
ATOM   1269  N   ARG A  84      14.643  28.466   3.435  1.00  0.60           N  
ATOM   1270  CA  ARG A  84      14.905  29.882   3.228  1.00  0.60           C  
ATOM   1271  C   ARG A  84      16.352  30.215   3.564  1.00  0.60           C  
ATOM   1272  O   ARG A  84      16.934  29.604   4.465  1.00  0.60           O  
ATOM   1273  CB  ARG A  84      13.987  30.717   4.115  1.00  0.60           C  
ATOM   1274  CG  ARG A  84      12.487  30.406   3.974  1.00  0.60           C  
ATOM   1275  CD  ARG A  84      11.926  30.844   2.677  1.00  0.60           C  
ATOM   1276  NE  ARG A  84      10.493  30.570   2.585  1.00  0.60           N  
ATOM   1277  CZ  ARG A  84       9.708  30.909   1.537  1.00  0.60           C  
ATOM   1278  NH1 ARG A  84      10.212  31.553   0.495  1.00  0.60           N  
ATOM   1279  NH2 ARG A  84       8.420  30.595   1.554  1.00  0.60           N  
ATOM   1280  H   ARG A  84      14.540  28.132   4.388  1.00  0.60           H  
ATOM   1281  HA  ARG A  84      14.718  30.124   2.189  1.00  0.60           H  
ATOM   1282 1HB  ARG A  84      14.263  30.575   5.159  1.00  0.60           H  
ATOM   1283 2HB  ARG A  84      14.129  31.773   3.875  1.00  0.60           H  
ATOM   1284 1HG  ARG A  84      12.340  29.327   4.063  1.00  0.60           H  
ATOM   1285 2HG  ARG A  84      11.938  30.908   4.769  1.00  0.60           H  
ATOM   1286 1HD  ARG A  84      12.086  31.914   2.541  1.00  0.60           H  
ATOM   1287 2HD  ARG A  84      12.424  30.297   1.880  1.00  0.60           H  
ATOM   1288  HE  ARG A  84      10.059  30.084   3.361  1.00  0.60           H  
ATOM   1289 1HH1 ARG A  84      11.218  31.819   0.465  1.00  0.60           H  
ATOM   1290 2HH1 ARG A  84       9.618  31.802  -0.278  1.00  0.60           H  
ATOM   1291 1HH2 ARG A  84       8.029  30.102   2.347  1.00  0.60           H  
ATOM   1292 2HH2 ARG A  84       7.829  30.845   0.776  1.00  0.60           H  
ATOM   1293  N   ASN A  85      16.922  31.212   2.884  1.00  0.60           N  
ATOM   1294  CA  ASN A  85      18.294  31.661   3.177  1.00  0.60           C  
ATOM   1295  C   ASN A  85      19.320  30.522   3.099  1.00  0.60           C  
ATOM   1296  O   ASN A  85      20.057  30.272   4.056  1.00  0.60           O  
ATOM   1297  CB  ASN A  85      18.373  32.325   4.547  1.00  0.60           C  
ATOM   1298  CG  ASN A  85      17.562  33.598   4.633  1.00  0.60           C  
ATOM   1299  OD1 ASN A  85      17.703  34.505   3.808  1.00  0.60           O  
ATOM   1300  ND2 ASN A  85      16.709  33.681   5.624  1.00  0.60           N  
ATOM   1301  H   ASN A  85      16.379  31.644   2.118  1.00  0.60           H  
ATOM   1302  HA  ASN A  85      18.574  32.394   2.418  1.00  0.60           H  
ATOM   1303 1HB  ASN A  85      18.040  31.642   5.325  1.00  0.60           H  
ATOM   1304 2HB  ASN A  85      19.413  32.567   4.760  1.00  0.60           H  
ATOM   1305 1HD2 ASN A  85      16.146  34.502   5.733  1.00  0.60           H  
ATOM   1306 2HD2 ASN A  85      16.622  32.928   6.277  1.00  0.60           H  
ATOM   1307  N   LEU A  86      19.356  29.837   1.964  1.00  0.60           N  
ATOM   1308  CA  LEU A  86      20.212  28.674   1.736  1.00  0.60           C  
ATOM   1309  C   LEU A  86      21.710  28.915   1.854  1.00  0.60           C  
ATOM   1310  O   LEU A  86      22.243  29.933   1.399  1.00  0.60           O  
ATOM   1311  CB  LEU A  86      19.922  28.120   0.351  1.00  0.60           C  
ATOM   1312  CG  LEU A  86      18.579  27.445   0.160  1.00  0.60           C  
ATOM   1313  CD1 LEU A  86      18.356  27.185  -1.279  1.00  0.60           C  
ATOM   1314  CD2 LEU A  86      18.585  26.150   0.894  1.00  0.60           C  
ATOM   1315  H   LEU A  86      18.737  30.134   1.205  1.00  0.60           H  
ATOM   1316  HA  LEU A  86      19.942  27.916   2.476  1.00  0.60           H  
ATOM   1317 1HB  LEU A  86      19.981  28.940  -0.369  1.00  0.60           H  
ATOM   1318 2HB  LEU A  86      20.689  27.406   0.114  1.00  0.60           H  
ATOM   1319  HG  LEU A  86      17.774  28.093   0.530  1.00  0.60           H  
ATOM   1320 1HD1 LEU A  86      17.407  26.711  -1.396  1.00  0.60           H  
ATOM   1321 2HD1 LEU A  86      18.361  28.132  -1.787  1.00  0.60           H  
ATOM   1322 3HD1 LEU A  86      19.129  26.550  -1.674  1.00  0.60           H  
ATOM   1323 1HD2 LEU A  86      17.646  25.665   0.737  1.00  0.60           H  
ATOM   1324 2HD2 LEU A  86      19.387  25.522   0.512  1.00  0.60           H  
ATOM   1325 3HD2 LEU A  86      18.746  26.328   1.963  1.00  0.60           H  
ATOM   1326  N   ARG A  87      22.406  27.924   2.400  1.00  0.60           N  
ATOM   1327  CA  ARG A  87      23.861  27.976   2.545  1.00  0.60           C  
ATOM   1328  C   ARG A  87      24.486  26.851   1.702  1.00  0.60           C  
ATOM   1329  O   ARG A  87      23.808  25.878   1.394  1.00  0.60           O  
ATOM   1330  CB  ARG A  87      24.240  27.822   4.028  1.00  0.60           C  
ATOM   1331  CG  ARG A  87      23.766  26.527   4.599  1.00  0.60           C  
ATOM   1332  CD  ARG A  87      24.151  26.249   5.989  1.00  0.60           C  
ATOM   1333  NE  ARG A  87      23.590  24.953   6.381  1.00  0.60           N  
ATOM   1334  CZ  ARG A  87      23.947  24.220   7.455  1.00  0.60           C  
ATOM   1335  NH1 ARG A  87      24.896  24.630   8.275  1.00  0.60           N  
ATOM   1336  NH2 ARG A  87      23.334  23.074   7.665  1.00  0.60           N  
ATOM   1337  H   ARG A  87      21.893  27.099   2.754  1.00  0.60           H  
ATOM   1338  HA  ARG A  87      24.192  28.950   2.201  1.00  0.60           H  
ATOM   1339 1HB  ARG A  87      25.304  27.886   4.182  1.00  0.60           H  
ATOM   1340 2HB  ARG A  87      23.773  28.622   4.603  1.00  0.60           H  
ATOM   1341 1HG  ARG A  87      22.692  26.579   4.617  1.00  0.60           H  
ATOM   1342 2HG  ARG A  87      24.074  25.695   3.972  1.00  0.60           H  
ATOM   1343 1HD  ARG A  87      25.235  26.206   6.081  1.00  0.60           H  
ATOM   1344 2HD  ARG A  87      23.750  27.014   6.652  1.00  0.60           H  
ATOM   1345  HE  ARG A  87      22.827  24.572   5.775  1.00  0.60           H  
ATOM   1346 1HH1 ARG A  87      25.366  25.507   8.110  1.00  0.60           H  
ATOM   1347 2HH1 ARG A  87      25.148  24.061   9.072  1.00  0.60           H  
ATOM   1348 1HH2 ARG A  87      22.604  22.788   7.018  1.00  0.60           H  
ATOM   1349 2HH2 ARG A  87      23.585  22.476   8.464  1.00  0.60           H  
ATOM   1350  N   PRO A  88      25.770  26.922   1.306  1.00  0.61           N  
ATOM   1351  CA  PRO A  88      26.474  25.900   0.534  1.00  0.61           C  
ATOM   1352  C   PRO A  88      26.388  24.505   1.146  1.00  0.61           C  
ATOM   1353  O   PRO A  88      26.339  23.504   0.424  1.00  0.61           O  
ATOM   1354  CB  PRO A  88      27.909  26.417   0.545  1.00  0.61           C  
ATOM   1355  CG  PRO A  88      27.770  27.912   0.683  1.00  0.61           C  
ATOM   1356  CD  PRO A  88      26.606  28.101   1.616  1.00  0.61           C  
ATOM   1357  HA  PRO A  88      26.088  25.896  -0.495  1.00  0.61           H  
ATOM   1358 1HB  PRO A  88      28.471  25.954   1.373  1.00  0.61           H  
ATOM   1359 2HB  PRO A  88      28.415  26.123  -0.389  1.00  0.61           H  
ATOM   1360 1HG  PRO A  88      28.699  28.359   1.071  1.00  0.61           H  
ATOM   1361 2HG  PRO A  88      27.590  28.375  -0.304  1.00  0.61           H  
ATOM   1362 1HD  PRO A  88      26.958  28.092   2.649  1.00  0.61           H  
ATOM   1363 2HD  PRO A  88      26.126  29.022   1.354  1.00  0.61           H  
ATOM   1364  N   GLU A  89      26.246  24.433   2.474  1.00  0.61           N  
ATOM   1365  CA  GLU A  89      26.181  23.156   3.176  1.00  0.61           C  
ATOM   1366  C   GLU A  89      24.811  22.507   3.092  1.00  0.61           C  
ATOM   1367  O   GLU A  89      24.609  21.400   3.587  1.00  0.61           O  
ATOM   1368  CB  GLU A  89      26.570  23.329   4.643  1.00  0.61           C  
ATOM   1369  CG  GLU A  89      28.013  23.740   4.865  1.00  0.61           C  
ATOM   1370  CD  GLU A  89      29.002  22.664   4.435  1.00  0.61           C  
ATOM   1371  OE1 GLU A  89      28.681  21.488   4.558  1.00  0.61           O  
ATOM   1372  OE2 GLU A  89      30.072  23.015   3.991  1.00  0.61           O  
ATOM   1373  H   GLU A  89      26.245  25.280   3.019  1.00  0.61           H  
ATOM   1374  HA  GLU A  89      26.898  22.478   2.711  1.00  0.61           H  
ATOM   1375 1HB  GLU A  89      25.945  24.083   5.087  1.00  0.61           H  
ATOM   1376 2HB  GLU A  89      26.392  22.398   5.180  1.00  0.61           H  
ATOM   1377 1HG  GLU A  89      28.207  24.648   4.291  1.00  0.61           H  
ATOM   1378 2HG  GLU A  89      28.159  23.969   5.919  1.00  0.61           H  
ATOM   1379  N   ASP A  90      23.876  23.176   2.430  1.00  0.61           N  
ATOM   1380  CA  ASP A  90      22.570  22.608   2.203  1.00  0.61           C  
ATOM   1381  C   ASP A  90      22.621  21.786   0.905  1.00  0.61           C  
ATOM   1382  O   ASP A  90      21.654  21.098   0.568  1.00  0.61           O  
ATOM   1383  CB  ASP A  90      21.512  23.714   2.134  1.00  0.61           C  
ATOM   1384  CG  ASP A  90      21.283  24.427   3.464  1.00  0.61           C  
ATOM   1385  OD1 ASP A  90      21.508  23.850   4.515  1.00  0.61           O  
ATOM   1386  OD2 ASP A  90      20.960  25.597   3.428  1.00  0.61           O  
ATOM   1387  H   ASP A  90      24.069  24.099   2.049  1.00  0.61           H  
ATOM   1388  HA  ASP A  90      22.323  21.940   3.027  1.00  0.61           H  
ATOM   1389 1HB  ASP A  90      21.807  24.444   1.395  1.00  0.61           H  
ATOM   1390 2HB  ASP A  90      20.567  23.287   1.803  1.00  0.61           H  
ATOM   1391  N   THR A  91      23.766  21.833   0.181  1.00  0.61           N  
ATOM   1392  CA  THR A  91      23.903  21.038  -1.032  1.00  0.61           C  
ATOM   1393  C   THR A  91      23.808  19.568  -0.648  1.00  0.61           C  
ATOM   1394  O   THR A  91      24.621  19.072   0.137  1.00  0.61           O  
ATOM   1395  CB  THR A  91      25.257  21.291  -1.723  1.00  0.61           C  
ATOM   1396  OG1 THR A  91      25.386  22.683  -2.069  1.00  0.61           O  
ATOM   1397  CG2 THR A  91      25.434  20.394  -2.949  1.00  0.61           C  
ATOM   1398  H   THR A  91      24.554  22.414   0.465  1.00  0.61           H  
ATOM   1399  HA  THR A  91      23.096  21.291  -1.705  1.00  0.61           H  
ATOM   1400  HB  THR A  91      26.053  21.052  -1.018  1.00  0.61           H  
ATOM   1401  HG1 THR A  91      25.685  23.167  -1.258  1.00  0.61           H  
ATOM   1402 1HG2 THR A  91      26.410  20.582  -3.393  1.00  0.61           H  
ATOM   1403 2HG2 THR A  91      25.371  19.353  -2.637  1.00  0.61           H  
ATOM   1404 3HG2 THR A  91      24.681  20.576  -3.672  1.00  0.61           H  
ATOM   1405  N   ALA A  92      22.801  18.882  -1.177  1.00  0.60           N  
ATOM   1406  CA  ALA A  92      22.530  17.502  -0.772  1.00  0.60           C  
ATOM   1407  C   ALA A  92      21.387  16.874  -1.550  1.00  0.60           C  
ATOM   1408  O   ALA A  92      20.682  17.544  -2.309  1.00  0.60           O  
ATOM   1409  CB  ALA A  92      22.190  17.453   0.697  1.00  0.60           C  
ATOM   1410  H   ALA A  92      22.215  19.354  -1.864  1.00  0.60           H  
ATOM   1411  HA  ALA A  92      23.424  16.908  -0.958  1.00  0.60           H  
ATOM   1412 1HB  ALA A  92      21.989  16.441   0.992  1.00  0.60           H  
ATOM   1413 2HB  ALA A  92      22.984  17.844   1.312  1.00  0.60           H  
ATOM   1414 3HB  ALA A  92      21.306  18.054   0.816  1.00  0.60           H  
ATOM   1415  N   ASP A  93      21.181  15.581  -1.326  1.00  0.60           N  
ATOM   1416  CA  ASP A  93      19.970  14.925  -1.801  1.00  0.60           C  
ATOM   1417  C   ASP A  93      18.931  14.968  -0.682  1.00  0.60           C  
ATOM   1418  O   ASP A  93      19.208  14.541   0.441  1.00  0.60           O  
ATOM   1419  CB  ASP A  93      20.243  13.486  -2.229  1.00  0.60           C  
ATOM   1420  CG  ASP A  93      21.071  13.403  -3.511  1.00  0.60           C  
ATOM   1421  OD1 ASP A  93      21.202  14.406  -4.173  1.00  0.60           O  
ATOM   1422  OD2 ASP A  93      21.558  12.345  -3.815  1.00  0.60           O  
ATOM   1423  H   ASP A  93      21.832  15.060  -0.734  1.00  0.60           H  
ATOM   1424  HA  ASP A  93      19.569  15.471  -2.650  1.00  0.60           H  
ATOM   1425 1HB  ASP A  93      20.778  12.968  -1.432  1.00  0.60           H  
ATOM   1426 2HB  ASP A  93      19.295  12.969  -2.388  1.00  0.60           H  
ATOM   1427  N   LEU A  94      17.754  15.529  -0.950  1.00  0.60           N  
ATOM   1428  CA  LEU A  94      16.748  15.602   0.109  1.00  0.60           C  
ATOM   1429  C   LEU A  94      15.643  14.587  -0.130  1.00  0.60           C  
ATOM   1430  O   LEU A  94      15.187  14.396  -1.255  1.00  0.60           O  
ATOM   1431  CB  LEU A  94      16.184  17.018   0.232  1.00  0.60           C  
ATOM   1432  CG  LEU A  94      17.089  18.025   1.002  1.00  0.60           C  
ATOM   1433  CD1 LEU A  94      18.204  18.523   0.082  1.00  0.60           C  
ATOM   1434  CD2 LEU A  94      16.258  19.171   1.524  1.00  0.60           C  
ATOM   1435  H   LEU A  94      17.551  15.929  -1.870  1.00  0.60           H  
ATOM   1436  HA  LEU A  94      17.215  15.355   1.057  1.00  0.60           H  
ATOM   1437 1HB  LEU A  94      16.048  17.398  -0.773  1.00  0.60           H  
ATOM   1438 2HB  LEU A  94      15.229  16.981   0.726  1.00  0.60           H  
ATOM   1439  HG  LEU A  94      17.549  17.514   1.839  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  94      18.849  19.218   0.621  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  94      18.798  17.699  -0.270  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  94      17.763  19.032  -0.770  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  94      16.896  19.862   2.077  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  94      15.795  19.695   0.697  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  94      15.488  18.775   2.186  1.00  0.60           H  
ATOM   1446  N   TYR A  95      15.259  13.882   0.928  1.00  0.62           N  
ATOM   1447  CA  TYR A  95      14.268  12.826   0.829  1.00  0.62           C  
ATOM   1448  C   TYR A  95      13.050  13.077   1.691  1.00  0.62           C  
ATOM   1449  O   TYR A  95      13.140  13.596   2.802  1.00  0.62           O  
ATOM   1450  CB  TYR A  95      14.894  11.525   1.308  1.00  0.62           C  
ATOM   1451  CG  TYR A  95      16.090  11.085   0.518  1.00  0.62           C  
ATOM   1452  CD1 TYR A  95      17.336  11.648   0.784  1.00  0.62           C  
ATOM   1453  CD2 TYR A  95      15.968  10.106  -0.429  1.00  0.62           C  
ATOM   1454  CE1 TYR A  95      18.437  11.236   0.072  1.00  0.62           C  
ATOM   1455  CE2 TYR A  95      17.071   9.683  -1.133  1.00  0.62           C  
ATOM   1456  CZ  TYR A  95      18.305  10.249  -0.892  1.00  0.62           C  
ATOM   1457  OH  TYR A  95      19.406   9.832  -1.610  1.00  0.62           O  
ATOM   1458  H   TYR A  95      15.683  14.072   1.829  1.00  0.62           H  
ATOM   1459  HA  TYR A  95      13.941  12.735  -0.209  1.00  0.62           H  
ATOM   1460 1HB  TYR A  95      15.191  11.628   2.354  1.00  0.62           H  
ATOM   1461 2HB  TYR A  95      14.151  10.747   1.250  1.00  0.62           H  
ATOM   1462  HD1 TYR A  95      17.439  12.427   1.548  1.00  0.62           H  
ATOM   1463  HD2 TYR A  95      15.000   9.667  -0.618  1.00  0.62           H  
ATOM   1464  HE1 TYR A  95      19.400  11.685   0.268  1.00  0.62           H  
ATOM   1465  HE2 TYR A  95      16.964   8.902  -1.887  1.00  0.62           H  
ATOM   1466  HH  TYR A  95      20.159  10.398  -1.410  1.00  0.62           H  
ATOM   1467  N   CYS A  96      11.917  12.633   1.187  1.00  0.65           N  
ATOM   1468  CA  CYS A  96      10.640  12.674   1.882  1.00  0.65           C  
ATOM   1469  C   CYS A  96      10.401  11.337   2.546  1.00  0.65           C  
ATOM   1470  O   CYS A  96      10.552  10.279   1.918  1.00  0.65           O  
ATOM   1471  CB  CYS A  96       9.548  12.979   0.900  1.00  0.65           C  
ATOM   1472  SG  CYS A  96       7.903  13.052   1.465  1.00  0.65           S  
ATOM   1473  H   CYS A  96      11.941  12.238   0.259  1.00  0.65           H  
ATOM   1474  HA  CYS A  96      10.668  13.456   2.642  1.00  0.65           H  
ATOM   1475 1HB  CYS A  96       9.785  13.916   0.415  1.00  0.65           H  
ATOM   1476 2HB  CYS A  96       9.570  12.195   0.162  1.00  0.65           H  
ATOM   1477  N   VAL A  97      10.081  11.396   3.827  1.00  0.72           N  
ATOM   1478  CA  VAL A  97       9.876  10.209   4.641  1.00  0.72           C  
ATOM   1479  C   VAL A  97       8.540  10.204   5.370  1.00  0.72           C  
ATOM   1480  O   VAL A  97       8.067  11.239   5.852  1.00  0.72           O  
ATOM   1481  CB  VAL A  97      11.024  10.075   5.671  1.00  0.72           C  
ATOM   1482  CG1 VAL A  97      11.048  11.298   6.581  1.00  0.72           C  
ATOM   1483  CG2 VAL A  97      10.843   8.785   6.526  1.00  0.72           C  
ATOM   1484  H   VAL A  97       9.982  12.320   4.248  1.00  0.72           H  
ATOM   1485  HA  VAL A  97       9.912   9.350   3.984  1.00  0.72           H  
ATOM   1486  HB  VAL A  97      11.973  10.028   5.136  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  97      11.863  11.205   7.296  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  97      11.198  12.185   5.976  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  97      10.102  11.374   7.120  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  97      11.673   8.697   7.229  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  97       9.921   8.826   7.091  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  97      10.825   7.909   5.884  1.00  0.72           H  
ATOM   1493  N   ALA A  98       7.939   9.016   5.470  1.00  0.85           N  
ATOM   1494  CA  ALA A  98       6.687   8.861   6.203  1.00  0.85           C  
ATOM   1495  C   ALA A  98       6.681   7.594   7.064  1.00  0.85           C  
ATOM   1496  O   ALA A  98       7.341   6.599   6.753  1.00  0.85           O  
ATOM   1497  CB  ALA A  98       5.507   8.824   5.245  1.00  0.85           C  
ATOM   1498  H   ALA A  98       8.370   8.219   5.003  1.00  0.85           H  
ATOM   1499  HA  ALA A  98       6.587   9.712   6.863  1.00  0.85           H  
ATOM   1500 1HB  ALA A  98       4.587   8.743   5.823  1.00  0.85           H  
ATOM   1501 2HB  ALA A  98       5.483   9.743   4.655  1.00  0.85           H  
ATOM   1502 3HB  ALA A  98       5.601   7.964   4.585  1.00  0.85           H  
ATOM   1503  N   SER A  99       5.890   7.631   8.140  1.00  1.07           N  
ATOM   1504  CA  SER A  99       5.715   6.473   9.038  1.00  1.07           C  
ATOM   1505  C   SER A  99       4.359   6.467   9.701  1.00  1.07           C  
ATOM   1506  O   SER A  99       3.892   7.518  10.110  1.00  1.07           O  
ATOM   1507  CB  SER A  99       6.715   6.508  10.181  1.00  1.07           C  
ATOM   1508  OG  SER A  99       6.447   5.473  11.132  1.00  1.07           O  
ATOM   1509  H   SER A  99       5.414   8.517   8.339  1.00  1.07           H  
ATOM   1510  HA  SER A  99       5.877   5.573   8.453  1.00  1.07           H  
ATOM   1511 1HB  SER A  99       7.720   6.387   9.782  1.00  1.07           H  
ATOM   1512 2HB  SER A  99       6.669   7.479  10.676  1.00  1.07           H  
ATOM   1513  HG  SER A  99       5.522   5.634  11.522  1.00  1.07           H  
ATOM   1514  N   PRO A 100       3.700   5.322   9.884  1.00  1.42           N  
ATOM   1515  CA  PRO A 100       2.476   5.258  10.640  1.00  1.42           C  
ATOM   1516  C   PRO A 100       2.803   5.869  11.981  1.00  1.42           C  
ATOM   1517  O   PRO A 100       3.903   5.630  12.504  1.00  1.42           O  
ATOM   1518  CB  PRO A 100       2.216   3.750  10.715  1.00  1.42           C  
ATOM   1519  CG  PRO A 100       2.875   3.195   9.457  1.00  1.42           C  
ATOM   1520  CD  PRO A 100       4.129   4.041   9.275  1.00  1.42           C  
ATOM   1521  HA  PRO A 100       1.663   5.799  10.140  1.00  1.42           H  
ATOM   1522 1HB  PRO A 100       2.643   3.337  11.639  1.00  1.42           H  
ATOM   1523 2HB  PRO A 100       1.131   3.563  10.746  1.00  1.42           H  
ATOM   1524 1HG  PRO A 100       3.105   2.126   9.589  1.00  1.42           H  
ATOM   1525 2HG  PRO A 100       2.184   3.269   8.603  1.00  1.42           H  
ATOM   1526 1HD  PRO A 100       4.993   3.612   9.813  1.00  1.42           H  
ATOM   1527 2HD  PRO A 100       4.313   4.138   8.198  1.00  1.42           H  
ATOM   1528  N   GLY A 101       1.882   6.683  12.513  1.00  1.92           N  
ATOM   1529  CA  GLY A 101       2.102   7.319  13.814  1.00  1.92           C  
ATOM   1530  C   GLY A 101       1.521   6.511  14.980  1.00  1.92           C  
ATOM   1531  O   GLY A 101       2.056   6.532  16.086  1.00  1.92           O  
ATOM   1532  H   GLY A 101       1.025   6.884  11.991  1.00  1.92           H  
ATOM   1533 1HA  GLY A 101       3.173   7.465  13.967  1.00  1.92           H  
ATOM   1534 2HA  GLY A 101       1.652   8.312  13.804  1.00  1.92           H  
ATOM   1535  N   ASP A 102       0.430   5.795  14.711  1.00  2.57           N  
ATOM   1536  CA  ASP A 102      -0.289   4.996  15.709  1.00  2.57           C  
ATOM   1537  C   ASP A 102      -0.111   3.490  15.511  1.00  2.57           C  
ATOM   1538  O   ASP A 102      -0.930   2.697  15.974  1.00  2.57           O  
ATOM   1539  CB  ASP A 102      -1.788   5.320  15.685  1.00  2.57           C  
ATOM   1540  CG  ASP A 102      -2.123   6.746  16.137  1.00  2.57           C  
ATOM   1541  OD1 ASP A 102      -1.556   7.196  17.100  1.00  2.57           O  
ATOM   1542  OD2 ASP A 102      -2.943   7.368  15.504  1.00  2.57           O  
ATOM   1543  H   ASP A 102       0.068   5.819  13.770  1.00  2.57           H  
ATOM   1544  HA  ASP A 102       0.101   5.250  16.695  1.00  2.57           H  
ATOM   1545 1HB  ASP A 102      -2.171   5.176  14.675  1.00  2.57           H  
ATOM   1546 2HB  ASP A 102      -2.314   4.622  16.336  1.00  2.57           H  
ATOM   1547  N   GLY A 103       0.919   3.093  14.776  1.00  3.23           N  
ATOM   1548  CA  GLY A 103       1.124   1.677  14.496  1.00  3.23           C  
ATOM   1549  C   GLY A 103       1.433   0.875  15.758  1.00  3.23           C  
ATOM   1550  O   GLY A 103       2.077   1.369  16.682  1.00  3.23           O  
ATOM   1551  H   GLY A 103       1.572   3.781  14.426  1.00  3.23           H  
ATOM   1552 1HA  GLY A 103       0.232   1.272  14.017  1.00  3.23           H  
ATOM   1553 2HA  GLY A 103       1.943   1.567  13.785  1.00  3.23           H  
ATOM   1554  N   SER A 104       1.002  -0.390  15.766  1.00  3.66           N  
ATOM   1555  CA  SER A 104       1.256  -1.306  16.881  1.00  3.66           C  
ATOM   1556  C   SER A 104       2.628  -1.978  16.785  1.00  3.66           C  
ATOM   1557  O   SER A 104       3.059  -2.680  17.700  1.00  3.66           O  
ATOM   1558  CB  SER A 104       0.166  -2.357  16.942  1.00  3.66           C  
ATOM   1559  OG  SER A 104       0.221  -3.208  15.833  1.00  3.66           O  
ATOM   1560  H   SER A 104       0.467  -0.722  14.977  1.00  3.66           H  
ATOM   1561  HA  SER A 104       1.228  -0.729  17.807  1.00  3.66           H  
ATOM   1562 1HB  SER A 104       0.270  -2.939  17.858  1.00  3.66           H  
ATOM   1563 2HB  SER A 104      -0.805  -1.864  16.977  1.00  3.66           H  
ATOM   1564  HG  SER A 104       0.998  -3.758  15.967  1.00  3.66           H  
ATOM   1565  N   LYS A 105       3.289  -1.784  15.649  1.00  3.63           N  
ATOM   1566  CA  LYS A 105       4.591  -2.371  15.367  1.00  3.63           C  
ATOM   1567  C   LYS A 105       5.610  -1.277  15.117  1.00  3.63           C  
ATOM   1568  O   LYS A 105       5.259  -0.186  14.680  1.00  3.63           O  
ATOM   1569  CB  LYS A 105       4.528  -3.276  14.141  1.00  3.63           C  
ATOM   1570  CG  LYS A 105       3.651  -4.505  14.280  1.00  3.63           C  
ATOM   1571  CD  LYS A 105       3.707  -5.344  13.014  1.00  3.63           C  
ATOM   1572  CE  LYS A 105       2.836  -6.584  13.118  1.00  3.63           C  
ATOM   1573  NZ  LYS A 105       2.895  -7.398  11.875  1.00  3.63           N  
ATOM   1574  H   LYS A 105       2.866  -1.189  14.954  1.00  3.63           H  
ATOM   1575  HA  LYS A 105       4.916  -2.951  16.231  1.00  3.63           H  
ATOM   1576 1HB  LYS A 105       4.161  -2.698  13.289  1.00  3.63           H  
ATOM   1577 2HB  LYS A 105       5.532  -3.612  13.891  1.00  3.63           H  
ATOM   1578 1HG  LYS A 105       3.986  -5.102  15.127  1.00  3.63           H  
ATOM   1579 2HG  LYS A 105       2.621  -4.200  14.453  1.00  3.63           H  
ATOM   1580 1HD  LYS A 105       3.365  -4.742  12.170  1.00  3.63           H  
ATOM   1581 2HD  LYS A 105       4.737  -5.646  12.825  1.00  3.63           H  
ATOM   1582 1HE  LYS A 105       3.176  -7.192  13.956  1.00  3.63           H  
ATOM   1583 2HE  LYS A 105       1.803  -6.284  13.296  1.00  3.63           H  
ATOM   1584 1HZ  LYS A 105       2.307  -8.215  11.976  1.00  3.63           H  
ATOM   1585 2HZ  LYS A 105       2.571  -6.844  11.095  1.00  3.63           H  
ATOM   1586 3HZ  LYS A 105       3.848  -7.689  11.709  1.00  3.63           H  
ATOM   1587  N   ALA A 106       6.883  -1.575  15.376  1.00  3.15           N  
ATOM   1588  CA  ALA A 106       7.958  -0.632  15.072  1.00  3.15           C  
ATOM   1589  C   ALA A 106       8.053  -0.326  13.575  1.00  3.15           C  
ATOM   1590  O   ALA A 106       8.434   0.778  13.178  1.00  3.15           O  
ATOM   1591  CB  ALA A 106       9.289  -1.189  15.547  1.00  3.15           C  
ATOM   1592  H   ALA A 106       7.109  -2.474  15.773  1.00  3.15           H  
ATOM   1593  HA  ALA A 106       7.749   0.299  15.597  1.00  3.15           H  
ATOM   1594 1HB  ALA A 106      10.075  -0.463  15.340  1.00  3.15           H  
ATOM   1595 2HB  ALA A 106       9.245  -1.380  16.619  1.00  3.15           H  
ATOM   1596 3HB  ALA A 106       9.503  -2.115  15.020  1.00  3.15           H  
ATOM   1597  N   CYS A 107       7.772  -1.327  12.746  1.00  2.46           N  
ATOM   1598  CA  CYS A 107       7.875  -1.167  11.301  1.00  2.46           C  
ATOM   1599  C   CYS A 107       6.780  -0.203  10.789  1.00  2.46           C  
ATOM   1600  O   CYS A 107       5.637  -0.328  11.224  1.00  2.46           O  
ATOM   1601  CB  CYS A 107       7.704  -2.545  10.658  1.00  2.46           C  
ATOM   1602  SG  CYS A 107       6.027  -3.183  10.773  1.00  2.46           S  
ATOM   1603  H   CYS A 107       7.463  -2.207  13.126  1.00  2.46           H  
ATOM   1604  HA  CYS A 107       8.869  -0.802  11.081  1.00  2.46           H  
ATOM   1605 1HB  CYS A 107       7.999  -2.539   9.627  1.00  2.46           H  
ATOM   1606 2HB  CYS A 107       8.359  -3.256  11.163  1.00  2.46           H  
ATOM   1607  HG  CYS A 107       5.464  -2.160  10.137  1.00  2.46           H  
ATOM   1608  N   ASP A 108       7.061   0.693   9.816  1.00  1.83           N  
ATOM   1609  CA  ASP A 108       8.368   0.935   9.200  1.00  1.83           C  
ATOM   1610  C   ASP A 108       8.379   2.336   8.613  1.00  1.83           C  
ATOM   1611  O   ASP A 108       7.358   3.025   8.609  1.00  1.83           O  
ATOM   1612  CB  ASP A 108       8.640  -0.070   8.069  1.00  1.83           C  
ATOM   1613  CG  ASP A 108      10.124  -0.406   7.902  1.00  1.83           C  
ATOM   1614  OD1 ASP A 108      10.939   0.405   8.286  1.00  1.83           O  
ATOM   1615  OD2 ASP A 108      10.418  -1.490   7.457  1.00  1.83           O  
ATOM   1616  H   ASP A 108       6.295   1.253   9.479  1.00  1.83           H  
ATOM   1617  HA  ASP A 108       9.157   0.911   9.945  1.00  1.83           H  
ATOM   1618 1HB  ASP A 108       8.057  -0.955   8.177  1.00  1.83           H  
ATOM   1619 2HB  ASP A 108       8.316   0.394   7.128  1.00  1.83           H  
ATOM   1620  N   GLU A 109       9.538   2.741   8.112  1.00  1.34           N  
ATOM   1621  CA  GLU A 109       9.649   4.038   7.446  1.00  1.34           C  
ATOM   1622  C   GLU A 109       9.625   3.861   5.941  1.00  1.34           C  
ATOM   1623  O   GLU A 109      10.216   2.929   5.394  1.00  1.34           O  
ATOM   1624  CB  GLU A 109      10.921   4.785   7.858  1.00  1.34           C  
ATOM   1625  CG  GLU A 109      10.964   5.230   9.327  1.00  1.34           C  
ATOM   1626  CD  GLU A 109      12.241   5.975   9.691  1.00  1.34           C  
ATOM   1627  OE1 GLU A 109      13.115   6.057   8.862  1.00  1.34           O  
ATOM   1628  OE2 GLU A 109      12.332   6.464  10.795  1.00  1.34           O  
ATOM   1629  H   GLU A 109      10.333   2.100   8.178  1.00  1.34           H  
ATOM   1630  HA  GLU A 109       8.791   4.650   7.722  1.00  1.34           H  
ATOM   1631 1HB  GLU A 109      11.786   4.149   7.676  1.00  1.34           H  
ATOM   1632 2HB  GLU A 109      11.031   5.673   7.234  1.00  1.34           H  
ATOM   1633 1HG  GLU A 109      10.113   5.880   9.517  1.00  1.34           H  
ATOM   1634 2HG  GLU A 109      10.864   4.351   9.964  1.00  1.34           H  
ATOM   1635  N   PHE A 110       8.974   4.790   5.270  1.00  1.02           N  
ATOM   1636  CA  PHE A 110       8.883   4.766   3.828  1.00  1.02           C  
ATOM   1637  C   PHE A 110       9.564   5.997   3.280  1.00  1.02           C  
ATOM   1638  O   PHE A 110       9.254   7.116   3.682  1.00  1.02           O  
ATOM   1639  CB  PHE A 110       7.416   4.696   3.451  1.00  1.02           C  
ATOM   1640  CG  PHE A 110       6.800   3.441   4.011  1.00  1.02           C  
ATOM   1641  CD1 PHE A 110       6.342   3.424   5.325  1.00  1.02           C  
ATOM   1642  CD2 PHE A 110       6.695   2.287   3.265  1.00  1.02           C  
ATOM   1643  CE1 PHE A 110       5.803   2.282   5.879  1.00  1.02           C  
ATOM   1644  CE2 PHE A 110       6.142   1.139   3.819  1.00  1.02           C  
ATOM   1645  CZ  PHE A 110       5.701   1.139   5.125  1.00  1.02           C  
ATOM   1646  H   PHE A 110       8.489   5.520   5.788  1.00  1.02           H  
ATOM   1647  HA  PHE A 110       9.395   3.883   3.447  1.00  1.02           H  
ATOM   1648 1HB  PHE A 110       6.880   5.556   3.851  1.00  1.02           H  
ATOM   1649 2HB  PHE A 110       7.306   4.676   2.373  1.00  1.02           H  
ATOM   1650  HD1 PHE A 110       6.426   4.331   5.932  1.00  1.02           H  
ATOM   1651  HD2 PHE A 110       7.049   2.284   2.232  1.00  1.02           H  
ATOM   1652  HE1 PHE A 110       5.460   2.289   6.912  1.00  1.02           H  
ATOM   1653  HE2 PHE A 110       6.057   0.234   3.226  1.00  1.02           H  
ATOM   1654  HZ  PHE A 110       5.274   0.237   5.557  1.00  1.02           H  
ATOM   1655  N   VAL A 111      10.536   5.789   2.402  1.00  0.82           N  
ATOM   1656  CA  VAL A 111      11.303   6.903   1.854  1.00  0.82           C  
ATOM   1657  C   VAL A 111      11.253   6.892   0.327  1.00  0.82           C  
ATOM   1658  O   VAL A 111      11.409   5.837  -0.294  1.00  0.82           O  
ATOM   1659  CB  VAL A 111      12.764   6.835   2.361  1.00  0.82           C  
ATOM   1660  CG1 VAL A 111      13.564   7.979   1.804  1.00  0.82           C  
ATOM   1661  CG2 VAL A 111      12.776   6.891   3.876  1.00  0.82           C  
ATOM   1662  H   VAL A 111      10.751   4.846   2.110  1.00  0.82           H  
ATOM   1663  HA  VAL A 111      10.864   7.835   2.202  1.00  0.82           H  
ATOM   1664  HB  VAL A 111      13.222   5.907   2.020  1.00  0.82           H  
ATOM   1665 1HG1 VAL A 111      14.590   7.925   2.165  1.00  0.82           H  
ATOM   1666 2HG1 VAL A 111      13.566   7.931   0.736  1.00  0.82           H  
ATOM   1667 3HG1 VAL A 111      13.107   8.911   2.133  1.00  0.82           H  
ATOM   1668 1HG2 VAL A 111      13.801   6.844   4.237  1.00  0.82           H  
ATOM   1669 2HG2 VAL A 111      12.330   7.823   4.177  1.00  0.82           H  
ATOM   1670 3HG2 VAL A 111      12.212   6.059   4.296  1.00  0.82           H  
ATOM   1671  N   GLY A 112      10.996   8.052  -0.266  1.00  0.71           N  
ATOM   1672  CA  GLY A 112      10.932   8.165  -1.726  1.00  0.71           C  
ATOM   1673  C   GLY A 112      12.329   8.390  -2.312  1.00  0.71           C  
ATOM   1674  O   GLY A 112      13.309   8.349  -1.580  1.00  0.71           O  
ATOM   1675  H   GLY A 112      10.859   8.875   0.328  1.00  0.71           H  
ATOM   1676 1HA  GLY A 112      10.478   7.268  -2.146  1.00  0.71           H  
ATOM   1677 2HA  GLY A 112      10.288   9.005  -1.972  1.00  0.71           H  
ATOM   1678  N   PRO A 113      12.464   8.586  -3.629  1.00  0.65           N  
ATOM   1679  CA  PRO A 113      13.712   8.887  -4.310  1.00  0.65           C  
ATOM   1680  C   PRO A 113      14.159  10.270  -3.870  1.00  0.65           C  
ATOM   1681  O   PRO A 113      13.331  11.068  -3.452  1.00  0.65           O  
ATOM   1682  CB  PRO A 113      13.323   8.804  -5.789  1.00  0.65           C  
ATOM   1683  CG  PRO A 113      11.821   9.043  -5.811  1.00  0.65           C  
ATOM   1684  CD  PRO A 113      11.317   8.408  -4.525  1.00  0.65           C  
ATOM   1685  HA  PRO A 113      14.466   8.129  -4.047  1.00  0.65           H  
ATOM   1686 1HB  PRO A 113      13.879   9.565  -6.360  1.00  0.65           H  
ATOM   1687 2HB  PRO A 113      13.608   7.825  -6.198  1.00  0.65           H  
ATOM   1688 1HG  PRO A 113      11.615  10.122  -5.867  1.00  0.65           H  
ATOM   1689 2HG  PRO A 113      11.374   8.589  -6.708  1.00  0.65           H  
ATOM   1690 1HD  PRO A 113      10.445   8.926  -4.183  1.00  0.65           H  
ATOM   1691 2HD  PRO A 113      11.117   7.336  -4.674  1.00  0.65           H  
ATOM   1692  N   GLY A 114      15.449  10.561  -3.925  1.00  0.62           N  
ATOM   1693  CA  GLY A 114      15.900  11.881  -3.476  1.00  0.62           C  
ATOM   1694  C   GLY A 114      15.718  12.989  -4.500  1.00  0.62           C  
ATOM   1695  O   GLY A 114      15.673  12.742  -5.707  1.00  0.62           O  
ATOM   1696  H   GLY A 114      16.115   9.885  -4.268  1.00  0.62           H  
ATOM   1697 1HA  GLY A 114      15.361  12.148  -2.567  1.00  0.62           H  
ATOM   1698 2HA  GLY A 114      16.952  11.825  -3.200  1.00  0.62           H  
ATOM   1699  N   THR A 115      15.717  14.220  -3.994  1.00  0.61           N  
ATOM   1700  CA  THR A 115      15.645  15.441  -4.781  1.00  0.61           C  
ATOM   1701  C   THR A 115      16.888  16.295  -4.565  1.00  0.61           C  
ATOM   1702  O   THR A 115      16.999  16.947  -3.527  1.00  0.61           O  
ATOM   1703  CB  THR A 115      14.452  16.287  -4.358  1.00  0.61           C  
ATOM   1704  OG1 THR A 115      13.258  15.551  -4.527  1.00  0.61           O  
ATOM   1705  CG2 THR A 115      14.377  17.543  -5.153  1.00  0.61           C  
ATOM   1706  H   THR A 115      15.716  14.309  -2.982  1.00  0.61           H  
ATOM   1707  HA  THR A 115      15.517  15.185  -5.827  1.00  0.61           H  
ATOM   1708  HB  THR A 115      14.560  16.530  -3.307  1.00  0.61           H  
ATOM   1709  HG1 THR A 115      13.243  15.169  -5.410  1.00  0.61           H  
ATOM   1710 1HG2 THR A 115      13.521  18.128  -4.819  1.00  0.61           H  
ATOM   1711 2HG2 THR A 115      15.291  18.123  -5.016  1.00  0.61           H  
ATOM   1712 3HG2 THR A 115      14.261  17.299  -6.207  1.00  0.61           H  
ATOM   1713  N   PRO A 116      17.861  16.271  -5.480  1.00  0.61           N  
ATOM   1714  CA  PRO A 116      19.085  17.028  -5.388  1.00  0.61           C  
ATOM   1715  C   PRO A 116      18.806  18.518  -5.262  1.00  0.61           C  
ATOM   1716  O   PRO A 116      17.946  19.062  -5.969  1.00  0.61           O  
ATOM   1717  CB  PRO A 116      19.779  16.701  -6.719  1.00  0.61           C  
ATOM   1718  CG  PRO A 116      19.228  15.354  -7.107  1.00  0.61           C  
ATOM   1719  CD  PRO A 116      17.786  15.385  -6.655  1.00  0.61           C  
ATOM   1720  HA  PRO A 116      19.690  16.668  -4.544  1.00  0.61           H  
ATOM   1721 1HB  PRO A 116      19.570  17.488  -7.455  1.00  0.61           H  
ATOM   1722 2HB  PRO A 116      20.870  16.681  -6.566  1.00  0.61           H  
ATOM   1723 1HG  PRO A 116      19.339  15.184  -8.187  1.00  0.61           H  
ATOM   1724 2HG  PRO A 116      19.810  14.563  -6.593  1.00  0.61           H  
ATOM   1725 1HD  PRO A 116      17.132  15.812  -7.429  1.00  0.61           H  
ATOM   1726 2HD  PRO A 116      17.504  14.364  -6.375  1.00  0.61           H  
ATOM   1727  N   LEU A 117      19.591  19.155  -4.413  1.00  0.63           N  
ATOM   1728  CA  LEU A 117      19.600  20.586  -4.163  1.00  0.63           C  
ATOM   1729  C   LEU A 117      21.044  21.035  -4.190  1.00  0.63           C  
ATOM   1730  O   LEU A 117      21.881  20.459  -3.491  1.00  0.63           O  
ATOM   1731  CB  LEU A 117      19.011  20.888  -2.783  1.00  0.63           C  
ATOM   1732  CG  LEU A 117      19.029  22.365  -2.295  1.00  0.63           C  
ATOM   1733  CD1 LEU A 117      18.124  23.237  -3.152  1.00  0.63           C  
ATOM   1734  CD2 LEU A 117      18.596  22.386  -0.869  1.00  0.63           C  
ATOM   1735  H   LEU A 117      20.213  18.582  -3.846  1.00  0.63           H  
ATOM   1736  HA  LEU A 117      19.044  21.105  -4.942  1.00  0.63           H  
ATOM   1737 1HB  LEU A 117      17.976  20.551  -2.774  1.00  0.63           H  
ATOM   1738 2HB  LEU A 117      19.567  20.299  -2.046  1.00  0.63           H  
ATOM   1739  HG  LEU A 117      20.043  22.759  -2.372  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 117      18.161  24.266  -2.793  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 117      18.461  23.208  -4.175  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 117      17.104  22.869  -3.097  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 117      18.615  23.407  -0.499  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 117      17.591  21.985  -0.808  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 117      19.272  21.769  -0.275  1.00  0.63           H  
ATOM   1746  N   THR A 118      21.355  22.025  -5.006  1.00  0.66           N  
ATOM   1747  CA  THR A 118      22.727  22.515  -5.053  1.00  0.66           C  
ATOM   1748  C   THR A 118      22.755  23.988  -4.738  1.00  0.66           C  
ATOM   1749  O   THR A 118      22.002  24.758  -5.328  1.00  0.66           O  
ATOM   1750  CB  THR A 118      23.396  22.220  -6.416  1.00  0.66           C  
ATOM   1751  OG1 THR A 118      23.442  20.802  -6.636  1.00  0.66           O  
ATOM   1752  CG2 THR A 118      24.800  22.796  -6.442  1.00  0.66           C  
ATOM   1753  H   THR A 118      20.622  22.457  -5.568  1.00  0.66           H  
ATOM   1754  HA  THR A 118      23.296  22.030  -4.281  1.00  0.66           H  
ATOM   1755  HB  THR A 118      22.814  22.675  -7.205  1.00  0.66           H  
ATOM   1756  HG1 THR A 118      23.815  20.370  -5.860  1.00  0.66           H  
ATOM   1757 1HG2 THR A 118      25.262  22.591  -7.405  1.00  0.66           H  
ATOM   1758 2HG2 THR A 118      24.753  23.870  -6.286  1.00  0.66           H  
ATOM   1759 3HG2 THR A 118      25.395  22.343  -5.648  1.00  0.66           H  
ATOM   1760  N   VAL A 119      23.611  24.390  -3.802  1.00  0.72           N  
ATOM   1761  CA  VAL A 119      23.644  25.798  -3.444  1.00  0.72           C  
ATOM   1762  C   VAL A 119      24.990  26.425  -3.738  1.00  0.72           C  
ATOM   1763  O   VAL A 119      26.025  25.930  -3.284  1.00  0.72           O  
ATOM   1764  CB  VAL A 119      23.285  25.981  -1.976  1.00  0.72           C  
ATOM   1765  CG1 VAL A 119      23.322  27.463  -1.613  1.00  0.72           C  
ATOM   1766  CG2 VAL A 119      21.912  25.379  -1.721  1.00  0.72           C  
ATOM   1767  H   VAL A 119      24.222  23.728  -3.326  1.00  0.72           H  
ATOM   1768  HA  VAL A 119      22.897  26.310  -4.028  1.00  0.72           H  
ATOM   1769  HB  VAL A 119      24.010  25.467  -1.357  1.00  0.72           H  
ATOM   1770 1HG1 VAL A 119      23.063  27.592  -0.574  1.00  0.72           H  
ATOM   1771 2HG1 VAL A 119      24.319  27.864  -1.791  1.00  0.72           H  
ATOM   1772 3HG1 VAL A 119      22.596  27.998  -2.233  1.00  0.72           H  
ATOM   1773 1HG2 VAL A 119      21.659  25.499  -0.679  1.00  0.72           H  
ATOM   1774 2HG2 VAL A 119      21.185  25.891  -2.345  1.00  0.72           H  
ATOM   1775 3HG2 VAL A 119      21.921  24.320  -1.964  1.00  0.72           H  
ATOM   1776  N   THR A 120      24.948  27.493  -4.532  1.00  0.78           N  
ATOM   1777  CA  THR A 120      26.146  28.181  -4.996  1.00  0.78           C  
ATOM   1778  C   THR A 120      25.837  29.395  -5.864  1.00  0.78           C  
ATOM   1779  O   THR A 120      25.465  30.461  -5.367  1.00  0.78           O  
ATOM   1780  OXT THR A 120      25.697  29.211  -7.071  1.00  0.78           O  
ATOM   1781  CB  THR A 120      27.040  27.219  -5.818  1.00  0.78           C  
ATOM   1782  OG1 THR A 120      28.219  27.914  -6.252  1.00  0.78           O  
ATOM   1783  CG2 THR A 120      26.268  26.669  -7.031  1.00  0.78           C  
ATOM   1784  H   THR A 120      24.019  27.817  -4.817  1.00  0.78           H  
ATOM   1785  HA  THR A 120      26.703  28.522  -4.123  1.00  0.78           H  
ATOM   1786  HB  THR A 120      27.353  26.387  -5.202  1.00  0.78           H  
ATOM   1787  HG1 THR A 120      28.807  27.299  -6.696  1.00  0.78           H  
ATOM   1788 1HG2 THR A 120      26.910  25.990  -7.591  1.00  0.78           H  
ATOM   1789 2HG2 THR A 120      25.387  26.130  -6.689  1.00  0.78           H  
ATOM   1790 3HG2 THR A 120      25.958  27.484  -7.676  1.00  0.78           H  
TER    1791
ENDMDL

REMARK ID 642064 MODEL 4 9fxf-n02
PFRMAT TS
TARGET 9fxf-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.625  -0.115  -0.669  1.00  1.48           N  
ATOM      2  CA  MET A   1       2.050  -0.095  -0.368  1.00  1.48           C  
ATOM      3  C   MET A   1       2.624   1.304  -0.482  1.00  1.48           C  
ATOM      4  O   MET A   1       2.301   2.055  -1.402  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.816  -1.066  -1.259  1.00  1.48           C  
ATOM      6  CG  MET A   1       4.312  -1.121  -0.955  1.00  1.48           C  
ATOM      7  SD  MET A   1       4.666  -1.754   0.706  1.00  1.48           S  
ATOM      8  CE  MET A   1       6.309  -1.106   0.958  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.173  -0.833  -0.122  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.226   0.785  -0.440  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.491  -0.304  -1.652  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.184  -0.412   0.665  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.409  -2.069  -1.143  1.00  1.48           H  
ATOM     14 2HB  MET A   1       2.694  -0.777  -2.303  1.00  1.48           H  
ATOM     15 1HG  MET A   1       4.792  -1.780  -1.676  1.00  1.48           H  
ATOM     16 2HG  MET A   1       4.760  -0.136  -1.062  1.00  1.48           H  
ATOM     17 1HE  MET A   1       6.678  -1.415   1.932  1.00  1.48           H  
ATOM     18 2HE  MET A   1       6.973  -1.485   0.182  1.00  1.48           H  
ATOM     19 3HE  MET A   1       6.280  -0.017   0.907  1.00  1.48           H  
ATOM     20  N   LEU A   2       3.460   1.656   0.482  1.00  1.25           N  
ATOM     21  CA  LEU A   2       4.067   2.978   0.538  1.00  1.25           C  
ATOM     22  C   LEU A   2       5.261   3.036  -0.410  1.00  1.25           C  
ATOM     23  O   LEU A   2       6.053   2.093  -0.460  1.00  1.25           O  
ATOM     24  CB  LEU A   2       4.548   3.244   1.960  1.00  1.25           C  
ATOM     25  CG  LEU A   2       3.463   3.602   2.968  1.00  1.25           C  
ATOM     26  CD1 LEU A   2       2.667   2.365   3.282  1.00  1.25           C  
ATOM     27  CD2 LEU A   2       4.087   4.205   4.220  1.00  1.25           C  
ATOM     28  H   LEU A   2       3.692   0.989   1.206  1.00  1.25           H  
ATOM     29  HA  LEU A   2       3.335   3.729   0.237  1.00  1.25           H  
ATOM     30 1HB  LEU A   2       5.024   2.349   2.313  1.00  1.25           H  
ATOM     31 2HB  LEU A   2       5.287   4.043   1.945  1.00  1.25           H  
ATOM     32  HG  LEU A   2       2.784   4.296   2.526  1.00  1.25           H  
ATOM     33 1HD1 LEU A   2       1.874   2.618   3.989  1.00  1.25           H  
ATOM     34 2HD1 LEU A   2       2.228   1.972   2.377  1.00  1.25           H  
ATOM     35 3HD1 LEU A   2       3.324   1.615   3.726  1.00  1.25           H  
ATOM     36 1HD2 LEU A   2       3.302   4.462   4.932  1.00  1.25           H  
ATOM     37 2HD2 LEU A   2       4.737   3.493   4.654  1.00  1.25           H  
ATOM     38 3HD2 LEU A   2       4.652   5.096   3.978  1.00  1.25           H  
ATOM     39  N   LYS A   3       5.410   4.138  -1.146  1.00  1.05           N  
ATOM     40  CA  LYS A   3       6.529   4.260  -2.077  1.00  1.05           C  
ATOM     41  C   LYS A   3       7.130   5.660  -2.116  1.00  1.05           C  
ATOM     42  O   LYS A   3       6.425   6.673  -2.165  1.00  1.05           O  
ATOM     43  CB  LYS A   3       6.091   3.864  -3.487  1.00  1.05           C  
ATOM     44  CG  LYS A   3       7.219   3.848  -4.516  1.00  1.05           C  
ATOM     45  CD  LYS A   3       6.732   3.422  -5.893  1.00  1.05           C  
ATOM     46  CE  LYS A   3       7.890   3.376  -6.873  1.00  1.05           C  
ATOM     47  NZ  LYS A   3       7.446   3.107  -8.264  1.00  1.05           N  
ATOM     48  H   LYS A   3       4.717   4.884  -1.087  1.00  1.05           H  
ATOM     49  HA  LYS A   3       7.316   3.577  -1.757  1.00  1.05           H  
ATOM     50 1HB  LYS A   3       5.645   2.867  -3.458  1.00  1.05           H  
ATOM     51 2HB  LYS A   3       5.322   4.553  -3.836  1.00  1.05           H  
ATOM     52 1HG  LYS A   3       7.648   4.846  -4.606  1.00  1.05           H  
ATOM     53 2HG  LYS A   3       8.003   3.167  -4.188  1.00  1.05           H  
ATOM     54 1HD  LYS A   3       6.266   2.438  -5.836  1.00  1.05           H  
ATOM     55 2HD  LYS A   3       5.995   4.141  -6.256  1.00  1.05           H  
ATOM     56 1HE  LYS A   3       8.406   4.318  -6.846  1.00  1.05           H  
ATOM     57 2HE  LYS A   3       8.581   2.591  -6.568  1.00  1.05           H  
ATOM     58 1HZ  LYS A   3       8.253   3.098  -8.872  1.00  1.05           H  
ATOM     59 2HZ  LYS A   3       6.973   2.217  -8.311  1.00  1.05           H  
ATOM     60 3HZ  LYS A   3       6.816   3.846  -8.561  1.00  1.05           H  
ATOM     61  N   LEU A   4       8.459   5.710  -2.101  1.00  0.89           N  
ATOM     62  CA  LEU A   4       9.165   6.981  -2.139  1.00  0.89           C  
ATOM     63  C   LEU A   4      10.008   7.054  -3.407  1.00  0.89           C  
ATOM     64  O   LEU A   4      10.634   6.059  -3.788  1.00  0.89           O  
ATOM     65  CB  LEU A   4      10.061   7.087  -0.908  1.00  0.89           C  
ATOM     66  CG  LEU A   4       9.348   7.113   0.434  1.00  0.89           C  
ATOM     67  CD1 LEU A   4       8.988   5.722   0.893  1.00  0.89           C  
ATOM     68  CD2 LEU A   4      10.244   7.722   1.427  1.00  0.89           C  
ATOM     69  H   LEU A   4       8.987   4.849  -2.057  1.00  0.89           H  
ATOM     70  HA  LEU A   4       8.447   7.796  -2.141  1.00  0.89           H  
ATOM     71 1HB  LEU A   4      10.731   6.245  -0.898  1.00  0.89           H  
ATOM     72 2HB  LEU A   4      10.653   8.000  -0.985  1.00  0.89           H  
ATOM     73  HG  LEU A   4       8.435   7.682   0.340  1.00  0.89           H  
ATOM     74 1HD1 LEU A   4       8.490   5.805   1.854  1.00  0.89           H  
ATOM     75 2HD1 LEU A   4       8.339   5.234   0.207  1.00  0.89           H  
ATOM     76 3HD1 LEU A   4       9.899   5.141   0.996  1.00  0.89           H  
ATOM     77 1HD2 LEU A   4       9.755   7.754   2.373  1.00  0.89           H  
ATOM     78 2HD2 LEU A   4      11.147   7.128   1.509  1.00  0.89           H  
ATOM     79 3HD2 LEU A   4      10.485   8.710   1.117  1.00  0.89           H  
ATOM     80  N   GLU A   5      10.037   8.231  -4.041  1.00  0.79           N  
ATOM     81  CA  GLU A   5      10.765   8.419  -5.303  1.00  0.79           C  
ATOM     82  C   GLU A   5      11.651   9.679  -5.422  1.00  0.79           C  
ATOM     83  O   GLU A   5      11.145  10.730  -5.829  1.00  0.79           O  
ATOM     84  CB  GLU A   5       9.789   8.395  -6.486  1.00  0.79           C  
ATOM     85  CG  GLU A   5       9.067   7.065  -6.683  1.00  0.79           C  
ATOM     86  CD  GLU A   5       8.164   7.010  -7.899  1.00  0.79           C  
ATOM     87  OE1 GLU A   5       7.207   7.742  -7.943  1.00  0.79           O  
ATOM     88  OE2 GLU A   5       8.425   6.204  -8.775  1.00  0.79           O  
ATOM     89  H   GLU A   5       9.478   8.997  -3.659  1.00  0.79           H  
ATOM     90  HA  GLU A   5      11.410   7.553  -5.433  1.00  0.79           H  
ATOM     91 1HB  GLU A   5       9.031   9.166  -6.343  1.00  0.79           H  
ATOM     92 2HB  GLU A   5      10.326   8.627  -7.405  1.00  0.79           H  
ATOM     93 1HG  GLU A   5       9.816   6.277  -6.758  1.00  0.79           H  
ATOM     94 2HG  GLU A   5       8.462   6.866  -5.802  1.00  0.79           H  
ATOM     95  N   PRO A   6      12.890   9.653  -4.888  1.00  0.72           N  
ATOM     96  CA  PRO A   6      13.940  10.663  -4.995  1.00  0.72           C  
ATOM     97  C   PRO A   6      14.405  10.994  -6.427  1.00  0.72           C  
ATOM     98  O   PRO A   6      14.484  10.111  -7.285  1.00  0.72           O  
ATOM     99  CB  PRO A   6      15.087  10.011  -4.237  1.00  0.72           C  
ATOM    100  CG  PRO A   6      14.438   9.107  -3.291  1.00  0.72           C  
ATOM    101  CD  PRO A   6      13.272   8.550  -4.015  1.00  0.72           C  
ATOM    102  HA  PRO A   6      13.630  11.553  -4.458  1.00  0.72           H  
ATOM    103 1HB  PRO A   6      15.717   9.452  -4.941  1.00  0.72           H  
ATOM    104 2HB  PRO A   6      15.717  10.762  -3.773  1.00  0.72           H  
ATOM    105 1HG  PRO A   6      15.134   8.346  -2.914  1.00  0.72           H  
ATOM    106 2HG  PRO A   6      14.143   9.706  -2.468  1.00  0.72           H  
ATOM    107 1HD  PRO A   6      13.593   7.697  -4.600  1.00  0.72           H  
ATOM    108 2HD  PRO A   6      12.511   8.311  -3.279  1.00  0.72           H  
ATOM    109  N   SER A   7      14.779  12.259  -6.643  1.00  0.69           N  
ATOM    110  CA  SER A   7      15.338  12.754  -7.905  1.00  0.69           C  
ATOM    111  C   SER A   7      16.199  14.018  -7.700  1.00  0.69           C  
ATOM    112  O   SER A   7      16.137  14.668  -6.655  1.00  0.69           O  
ATOM    113  CB  SER A   7      14.214  13.052  -8.877  1.00  0.69           C  
ATOM    114  OG  SER A   7      13.430  14.110  -8.412  1.00  0.69           O  
ATOM    115  H   SER A   7      14.609  12.923  -5.898  1.00  0.69           H  
ATOM    116  HA  SER A   7      15.973  11.973  -8.325  1.00  0.69           H  
ATOM    117 1HB  SER A   7      14.625  13.300  -9.853  1.00  0.69           H  
ATOM    118 2HB  SER A   7      13.596  12.163  -8.998  1.00  0.69           H  
ATOM    119  HG  SER A   7      13.185  13.857  -7.510  1.00  0.69           H  
ATOM    120  N   GLY A   8      16.988  14.398  -8.716  1.00  0.67           N  
ATOM    121  CA  GLY A   8      17.792  15.630  -8.609  1.00  0.67           C  
ATOM    122  C   GLY A   8      19.287  15.407  -8.334  1.00  0.67           C  
ATOM    123  O   GLY A   8      19.961  16.282  -7.791  1.00  0.67           O  
ATOM    124  H   GLY A   8      17.016  13.848  -9.562  1.00  0.67           H  
ATOM    125 1HA  GLY A   8      17.686  16.197  -9.534  1.00  0.67           H  
ATOM    126 2HA  GLY A   8      17.381  16.262  -7.821  1.00  0.67           H  
ATOM    127  N   GLY A   9      19.807  14.244  -8.700  1.00  0.65           N  
ATOM    128  CA  GLY A   9      21.225  13.973  -8.483  1.00  0.65           C  
ATOM    129  C   GLY A   9      22.086  14.582  -9.575  1.00  0.65           C  
ATOM    130  O   GLY A   9      21.586  15.280 -10.462  1.00  0.65           O  
ATOM    131  H   GLY A   9      19.224  13.546  -9.129  1.00  0.65           H  
ATOM    132 1HA  GLY A   9      21.536  14.354  -7.509  1.00  0.65           H  
ATOM    133 2HA  GLY A   9      21.389  12.897  -8.467  1.00  0.65           H  
ATOM    134  N   GLY A  10      23.381  14.300  -9.511  1.00  0.64           N  
ATOM    135  CA  GLY A  10      24.329  14.851 -10.484  1.00  0.64           C  
ATOM    136  C   GLY A  10      25.652  15.260  -9.841  1.00  0.64           C  
ATOM    137  O   GLY A  10      25.946  14.857  -8.711  1.00  0.64           O  
ATOM    138  H   GLY A  10      23.685  13.691  -8.750  1.00  0.64           H  
ATOM    139 1HA  GLY A  10      24.516  14.109 -11.261  1.00  0.64           H  
ATOM    140 2HA  GLY A  10      23.882  15.715 -10.973  1.00  0.64           H  
ATOM    141  N   THR A  11      26.439  16.047 -10.580  1.00  0.62           N  
ATOM    142  CA  THR A  11      27.747  16.491 -10.111  1.00  0.62           C  
ATOM    143  C   THR A  11      27.734  18.000  -9.862  1.00  0.62           C  
ATOM    144  O   THR A  11      27.284  18.772 -10.713  1.00  0.62           O  
ATOM    145  CB  THR A  11      28.854  16.159 -11.131  1.00  0.62           C  
ATOM    146  OG1 THR A  11      28.900  14.741 -11.352  1.00  0.62           O  
ATOM    147  CG2 THR A  11      30.216  16.607 -10.571  1.00  0.62           C  
ATOM    148  H   THR A  11      26.121  16.341 -11.493  1.00  0.62           H  
ATOM    149  HA  THR A  11      27.971  15.992  -9.176  1.00  0.62           H  
ATOM    150  HB  THR A  11      28.659  16.666 -12.073  1.00  0.62           H  
ATOM    151  HG1 THR A  11      29.663  14.529 -11.896  1.00  0.62           H  
ATOM    152 1HG2 THR A  11      31.003  16.364 -11.281  1.00  0.62           H  
ATOM    153 2HG2 THR A  11      30.214  17.681 -10.397  1.00  0.62           H  
ATOM    154 3HG2 THR A  11      30.408  16.094  -9.630  1.00  0.62           H  
ATOM    155  N   VAL A  12      28.211  18.403  -8.688  1.00  0.60           N  
ATOM    156  CA  VAL A  12      28.259  19.803  -8.283  1.00  0.60           C  
ATOM    157  C   VAL A  12      29.665  20.216  -7.844  1.00  0.60           C  
ATOM    158  O   VAL A  12      30.342  19.491  -7.121  1.00  0.60           O  
ATOM    159  CB  VAL A  12      27.237  20.077  -7.161  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      27.303  21.532  -6.727  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      25.842  19.748  -7.655  1.00  0.60           C  
ATOM    162  H   VAL A  12      28.559  17.687  -8.052  1.00  0.60           H  
ATOM    163  HA  VAL A  12      27.980  20.416  -9.140  1.00  0.60           H  
ATOM    164  HB  VAL A  12      27.472  19.460  -6.293  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      26.574  21.713  -5.950  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      28.287  21.762  -6.349  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      27.077  22.175  -7.573  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      25.133  19.946  -6.869  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12      25.608  20.372  -8.518  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12      25.781  18.699  -7.937  1.00  0.60           H  
ATOM    171  N   ALA A  13      30.115  21.372  -8.302  1.00  0.59           N  
ATOM    172  CA  ALA A  13      31.433  21.863  -7.916  1.00  0.59           C  
ATOM    173  C   ALA A  13      31.535  22.070  -6.409  1.00  0.59           C  
ATOM    174  O   ALA A  13      30.567  22.517  -5.787  1.00  0.59           O  
ATOM    175  CB  ALA A  13      31.715  23.180  -8.604  1.00  0.59           C  
ATOM    176  H   ALA A  13      29.532  21.926  -8.914  1.00  0.59           H  
ATOM    177  HA  ALA A  13      32.175  21.123  -8.217  1.00  0.59           H  
ATOM    178 1HB  ALA A  13      32.712  23.522  -8.319  1.00  0.59           H  
ATOM    179 2HB  ALA A  13      31.670  23.045  -9.683  1.00  0.59           H  
ATOM    180 3HB  ALA A  13      30.976  23.917  -8.296  1.00  0.59           H  
ATOM    181  N   GLU A  14      32.709  21.806  -5.840  1.00  0.58           N  
ATOM    182  CA  GLU A  14      32.932  22.046  -4.412  1.00  0.58           C  
ATOM    183  C   GLU A  14      32.571  23.476  -4.048  1.00  0.58           C  
ATOM    184  O   GLU A  14      32.954  24.422  -4.740  1.00  0.58           O  
ATOM    185  CB  GLU A  14      34.387  21.774  -4.025  1.00  0.58           C  
ATOM    186  CG  GLU A  14      34.689  21.979  -2.547  1.00  0.58           C  
ATOM    187  CD  GLU A  14      36.122  21.650  -2.168  1.00  0.58           C  
ATOM    188  OE1 GLU A  14      36.879  21.274  -3.030  1.00  0.58           O  
ATOM    189  OE2 GLU A  14      36.450  21.769  -1.008  1.00  0.58           O  
ATOM    190  H   GLU A  14      33.454  21.402  -6.416  1.00  0.58           H  
ATOM    191  HA  GLU A  14      32.286  21.387  -3.837  1.00  0.58           H  
ATOM    192 1HB  GLU A  14      34.638  20.741  -4.278  1.00  0.58           H  
ATOM    193 2HB  GLU A  14      35.045  22.423  -4.600  1.00  0.58           H  
ATOM    194 1HG  GLU A  14      34.504  23.021  -2.297  1.00  0.58           H  
ATOM    195 2HG  GLU A  14      33.995  21.376  -1.971  1.00  0.58           H  
ATOM    196  N   GLY A  15      31.805  23.624  -2.970  1.00  0.57           N  
ATOM    197  CA  GLY A  15      31.355  24.916  -2.485  1.00  0.57           C  
ATOM    198  C   GLY A  15      30.002  25.311  -3.068  1.00  0.57           C  
ATOM    199  O   GLY A  15      29.400  26.291  -2.628  1.00  0.57           O  
ATOM    200  H   GLY A  15      31.540  22.805  -2.427  1.00  0.57           H  
ATOM    201 1HA  GLY A  15      31.286  24.878  -1.397  1.00  0.57           H  
ATOM    202 2HA  GLY A  15      32.097  25.673  -2.732  1.00  0.57           H  
ATOM    203  N   GLY A  16      29.524  24.557  -4.058  1.00  0.57           N  
ATOM    204  CA  GLY A  16      28.244  24.852  -4.678  1.00  0.57           C  
ATOM    205  C   GLY A  16      27.105  24.239  -3.882  1.00  0.57           C  
ATOM    206  O   GLY A  16      27.327  23.631  -2.831  1.00  0.57           O  
ATOM    207  H   GLY A  16      30.063  23.769  -4.421  1.00  0.57           H  
ATOM    208 1HA  GLY A  16      28.107  25.930  -4.749  1.00  0.57           H  
ATOM    209 2HA  GLY A  16      28.238  24.455  -5.693  1.00  0.57           H  
ATOM    210  N   ASP A  17      25.886  24.419  -4.380  1.00  0.58           N  
ATOM    211  CA  ASP A  17      24.697  23.912  -3.706  1.00  0.58           C  
ATOM    212  C   ASP A  17      23.996  22.807  -4.503  1.00  0.58           C  
ATOM    213  O   ASP A  17      24.153  22.721  -5.724  1.00  0.58           O  
ATOM    214  CB  ASP A  17      23.719  25.060  -3.439  1.00  0.58           C  
ATOM    215  CG  ASP A  17      24.323  26.198  -2.546  1.00  0.58           C  
ATOM    216  OD1 ASP A  17      25.363  25.996  -1.922  1.00  0.58           O  
ATOM    217  OD2 ASP A  17      23.691  27.231  -2.451  1.00  0.58           O  
ATOM    218  H   ASP A  17      25.778  24.924  -5.248  1.00  0.58           H  
ATOM    219  HA  ASP A  17      24.998  23.487  -2.749  1.00  0.58           H  
ATOM    220 1HB  ASP A  17      23.391  25.486  -4.385  1.00  0.58           H  
ATOM    221 2HB  ASP A  17      22.834  24.657  -2.937  1.00  0.58           H  
ATOM    222  N   ALA A  18      23.168  22.008  -3.822  1.00  0.59           N  
ATOM    223  CA  ALA A  18      22.352  21.000  -4.513  1.00  0.59           C  
ATOM    224  C   ALA A  18      20.983  20.851  -3.873  1.00  0.59           C  
ATOM    225  O   ALA A  18      20.833  20.940  -2.655  1.00  0.59           O  
ATOM    226  CB  ALA A  18      23.023  19.632  -4.496  1.00  0.59           C  
ATOM    227  H   ALA A  18      23.111  22.126  -2.811  1.00  0.59           H  
ATOM    228  HA  ALA A  18      22.215  21.325  -5.544  1.00  0.59           H  
ATOM    229 1HB  ALA A  18      22.400  18.913  -5.033  1.00  0.59           H  
ATOM    230 2HB  ALA A  18      23.986  19.695  -4.972  1.00  0.59           H  
ATOM    231 3HB  ALA A  18      23.148  19.304  -3.470  1.00  0.59           H  
ATOM    232  N   THR A  19      19.981  20.573  -4.702  1.00  0.60           N  
ATOM    233  CA  THR A  19      18.639  20.304  -4.196  1.00  0.60           C  
ATOM    234  C   THR A  19      18.148  18.958  -4.668  1.00  0.60           C  
ATOM    235  O   THR A  19      18.190  18.658  -5.860  1.00  0.60           O  
ATOM    236  CB  THR A  19      17.609  21.372  -4.632  1.00  0.60           C  
ATOM    237  OG1 THR A  19      17.988  22.664  -4.119  1.00  0.60           O  
ATOM    238  CG2 THR A  19      16.195  20.989  -4.127  1.00  0.60           C  
ATOM    239  H   THR A  19      20.151  20.525  -5.697  1.00  0.60           H  
ATOM    240  HA  THR A  19      18.678  20.291  -3.116  1.00  0.60           H  
ATOM    241  HB  THR A  19      17.595  21.427  -5.718  1.00  0.60           H  
ATOM    242  HG1 THR A  19      17.593  22.801  -3.226  1.00  0.60           H  
ATOM    243 1HG2 THR A  19      15.480  21.743  -4.445  1.00  0.60           H  
ATOM    244 2HG2 THR A  19      15.899  20.027  -4.536  1.00  0.60           H  
ATOM    245 3HG2 THR A  19      16.201  20.925  -3.040  1.00  0.60           H  
ATOM    246  N   LEU A  20      17.672  18.154  -3.731  1.00  0.62           N  
ATOM    247  CA  LEU A  20      17.116  16.858  -4.071  1.00  0.62           C  
ATOM    248  C   LEU A  20      15.647  16.828  -3.702  1.00  0.62           C  
ATOM    249  O   LEU A  20      15.206  17.440  -2.724  1.00  0.62           O  
ATOM    250  CB  LEU A  20      17.852  15.704  -3.409  1.00  0.62           C  
ATOM    251  CG  LEU A  20      19.233  15.284  -4.014  1.00  0.62           C  
ATOM    252  CD1 LEU A  20      20.384  16.278  -3.691  1.00  0.62           C  
ATOM    253  CD2 LEU A  20      19.542  13.948  -3.455  1.00  0.62           C  
ATOM    254  H   LEU A  20      17.671  18.484  -2.768  1.00  0.62           H  
ATOM    255  HA  LEU A  20      17.190  16.713  -5.149  1.00  0.62           H  
ATOM    256 1HB  LEU A  20      17.937  15.884  -2.383  1.00  0.62           H  
ATOM    257 2HB  LEU A  20      17.216  14.841  -3.537  1.00  0.62           H  
ATOM    258  HG  LEU A  20      19.142  15.223  -5.104  1.00  0.62           H  
ATOM    259 1HD1 LEU A  20      21.307  15.906  -4.141  1.00  0.62           H  
ATOM    260 2HD1 LEU A  20      20.169  17.250  -4.096  1.00  0.62           H  
ATOM    261 3HD1 LEU A  20      20.522  16.360  -2.628  1.00  0.62           H  
ATOM    262 1HD2 LEU A  20      20.484  13.580  -3.870  1.00  0.62           H  
ATOM    263 2HD2 LEU A  20      19.617  14.021  -2.376  1.00  0.62           H  
ATOM    264 3HD2 LEU A  20      18.736  13.272  -3.715  1.00  0.62           H  
ATOM    265  N   PHE A  21      14.887  16.124  -4.505  1.00  0.64           N  
ATOM    266  CA  PHE A  21      13.448  16.047  -4.351  1.00  0.64           C  
ATOM    267  C   PHE A  21      12.892  14.650  -4.215  1.00  0.64           C  
ATOM    268  O   PHE A  21      13.276  13.747  -4.948  1.00  0.64           O  
ATOM    269  CB  PHE A  21      12.815  16.735  -5.529  1.00  0.64           C  
ATOM    270  CG  PHE A  21      11.419  16.590  -5.593  1.00  0.64           C  
ATOM    271  CD1 PHE A  21      10.659  17.222  -4.710  1.00  0.64           C  
ATOM    272  CD2 PHE A  21      10.841  15.817  -6.574  1.00  0.64           C  
ATOM    273  CE1 PHE A  21       9.353  17.122  -4.760  1.00  0.64           C  
ATOM    274  CE2 PHE A  21       9.497  15.690  -6.639  1.00  0.64           C  
ATOM    275  CZ  PHE A  21       8.738  16.343  -5.727  1.00  0.64           C  
ATOM    276  H   PHE A  21      15.325  15.631  -5.282  1.00  0.64           H  
ATOM    277  HA  PHE A  21      13.175  16.598  -3.449  1.00  0.64           H  
ATOM    278 1HB  PHE A  21      13.043  17.800  -5.490  1.00  0.64           H  
ATOM    279 2HB  PHE A  21      13.243  16.340  -6.454  1.00  0.64           H  
ATOM    280  HD1 PHE A  21      11.127  17.818  -3.942  1.00  0.64           H  
ATOM    281  HD2 PHE A  21      11.473  15.308  -7.299  1.00  0.64           H  
ATOM    282  HE1 PHE A  21       8.790  17.666  -4.028  1.00  0.64           H  
ATOM    283  HE2 PHE A  21       9.034  15.077  -7.413  1.00  0.64           H  
ATOM    284  HZ  PHE A  21       7.658  16.246  -5.770  1.00  0.64           H  
ATOM    285  N   CYS A  22      11.977  14.472  -3.268  1.00  0.68           N  
ATOM    286  CA  CYS A  22      11.352  13.180  -3.019  1.00  0.68           C  
ATOM    287  C   CYS A  22       9.836  13.242  -2.980  1.00  0.68           C  
ATOM    288  O   CYS A  22       9.243  13.999  -2.210  1.00  0.68           O  
ATOM    289  CB  CYS A  22      11.851  12.631  -1.690  1.00  0.68           C  
ATOM    290  SG  CYS A  22      11.139  11.085  -1.166  1.00  0.68           S  
ATOM    291  H   CYS A  22      11.728  15.256  -2.673  1.00  0.68           H  
ATOM    292  HA  CYS A  22      11.642  12.499  -3.817  1.00  0.68           H  
ATOM    293 1HB  CYS A  22      12.914  12.479  -1.769  1.00  0.68           H  
ATOM    294 2HB  CYS A  22      11.685  13.368  -0.908  1.00  0.68           H  
ATOM    295  N   THR A  23       9.218  12.397  -3.792  1.00  0.73           N  
ATOM    296  CA  THR A  23       7.770  12.281  -3.796  1.00  0.73           C  
ATOM    297  C   THR A  23       7.382  11.092  -2.936  1.00  0.73           C  
ATOM    298  O   THR A  23       8.008  10.033  -3.010  1.00  0.73           O  
ATOM    299  CB  THR A  23       7.195  12.125  -5.209  1.00  0.73           C  
ATOM    300  OG1 THR A  23       7.502  13.282  -5.986  1.00  0.73           O  
ATOM    301  CG2 THR A  23       5.676  11.948  -5.151  1.00  0.73           C  
ATOM    302  H   THR A  23       9.776  11.826  -4.432  1.00  0.73           H  
ATOM    303  HA  THR A  23       7.336  13.177  -3.350  1.00  0.73           H  
ATOM    304  HB  THR A  23       7.642  11.253  -5.688  1.00  0.73           H  
ATOM    305  HG1 THR A  23       8.456  13.376  -6.054  1.00  0.73           H  
ATOM    306 1HG2 THR A  23       5.287  11.842  -6.161  1.00  0.73           H  
ATOM    307 2HG2 THR A  23       5.424  11.055  -4.581  1.00  0.73           H  
ATOM    308 3HG2 THR A  23       5.223  12.821  -4.674  1.00  0.73           H  
ATOM    309  N   ASN A  24       6.366  11.270  -2.102  1.00  0.79           N  
ATOM    310  CA  ASN A  24       5.900  10.217  -1.213  1.00  0.79           C  
ATOM    311  C   ASN A  24       4.460   9.838  -1.542  1.00  0.79           C  
ATOM    312  O   ASN A  24       3.548  10.650  -1.398  1.00  0.79           O  
ATOM    313  CB  ASN A  24       6.035  10.720   0.203  1.00  0.79           C  
ATOM    314  CG  ASN A  24       7.492  10.884   0.627  1.00  0.79           C  
ATOM    315  OD1 ASN A  24       8.096   9.965   1.152  1.00  0.79           O  
ATOM    316  ND2 ASN A  24       8.064  12.018   0.375  1.00  0.79           N  
ATOM    317  H   ASN A  24       5.893  12.177  -2.053  1.00  0.79           H  
ATOM    318  HA  ASN A  24       6.517   9.327  -1.348  1.00  0.79           H  
ATOM    319 1HB  ASN A  24       5.547  11.694   0.273  1.00  0.79           H  
ATOM    320 2HB  ASN A  24       5.515  10.073   0.867  1.00  0.79           H  
ATOM    321 1HD2 ASN A  24       9.038  12.120   0.605  1.00  0.79           H  
ATOM    322 2HD2 ASN A  24       7.548  12.746  -0.075  1.00  0.79           H  
ATOM    323  N   SER A  25       4.270   8.619  -2.056  1.00  0.85           N  
ATOM    324  CA  SER A  25       2.945   8.179  -2.477  1.00  0.85           C  
ATOM    325  C   SER A  25       2.459   6.986  -1.664  1.00  0.85           C  
ATOM    326  O   SER A  25       3.247   6.187  -1.156  1.00  0.85           O  
ATOM    327  CB  SER A  25       2.957   7.834  -3.955  1.00  0.85           C  
ATOM    328  OG  SER A  25       3.798   6.748  -4.209  1.00  0.85           O  
ATOM    329  H   SER A  25       5.059   7.979  -2.149  1.00  0.85           H  
ATOM    330  HA  SER A  25       2.244   9.000  -2.323  1.00  0.85           H  
ATOM    331 1HB  SER A  25       1.946   7.600  -4.286  1.00  0.85           H  
ATOM    332 2HB  SER A  25       3.297   8.699  -4.524  1.00  0.85           H  
ATOM    333  HG  SER A  25       4.664   6.993  -3.848  1.00  0.85           H  
ATOM    334  N   GLY A  26       1.136   6.837  -1.581  1.00  0.91           N  
ATOM    335  CA  GLY A  26       0.530   5.720  -0.854  1.00  0.91           C  
ATOM    336  C   GLY A  26       0.277   6.085   0.610  1.00  0.91           C  
ATOM    337  O   GLY A  26      -0.324   5.316   1.362  1.00  0.91           O  
ATOM    338  H   GLY A  26       0.533   7.517  -2.026  1.00  0.91           H  
ATOM    339 1HA  GLY A  26      -0.411   5.444  -1.330  1.00  0.91           H  
ATOM    340 2HA  GLY A  26       1.183   4.849  -0.909  1.00  0.91           H  
ATOM    341  N   PHE A  27       0.748   7.263   1.008  1.00  0.95           N  
ATOM    342  CA  PHE A  27       0.597   7.742   2.368  1.00  0.95           C  
ATOM    343  C   PHE A  27       0.617   9.259   2.440  1.00  0.95           C  
ATOM    344  O   PHE A  27       1.023   9.925   1.490  1.00  0.95           O  
ATOM    345  CB  PHE A  27       1.676   7.111   3.234  1.00  0.95           C  
ATOM    346  CG  PHE A  27       3.142   7.440   2.919  1.00  0.95           C  
ATOM    347  CD1 PHE A  27       3.839   8.390   3.639  1.00  0.95           C  
ATOM    348  CD2 PHE A  27       3.818   6.781   1.895  1.00  0.95           C  
ATOM    349  CE1 PHE A  27       5.173   8.620   3.381  1.00  0.95           C  
ATOM    350  CE2 PHE A  27       5.142   7.020   1.635  1.00  0.95           C  
ATOM    351  CZ  PHE A  27       5.820   7.924   2.387  1.00  0.95           C  
ATOM    352  H   PHE A  27       1.232   7.841   0.340  1.00  0.95           H  
ATOM    353  HA  PHE A  27      -0.371   7.405   2.744  1.00  0.95           H  
ATOM    354 1HB  PHE A  27       1.499   7.420   4.234  1.00  0.95           H  
ATOM    355 2HB  PHE A  27       1.554   6.040   3.222  1.00  0.95           H  
ATOM    356  HD1 PHE A  27       3.333   8.935   4.434  1.00  0.95           H  
ATOM    357  HD2 PHE A  27       3.287   6.050   1.299  1.00  0.95           H  
ATOM    358  HE1 PHE A  27       5.720   9.347   3.968  1.00  0.95           H  
ATOM    359  HE2 PHE A  27       5.651   6.481   0.833  1.00  0.95           H  
ATOM    360  HZ  PHE A  27       6.869   8.104   2.191  1.00  0.95           H  
ATOM    361  N   LYS A  28       0.158   9.803   3.561  1.00  0.98           N  
ATOM    362  CA  LYS A  28       0.183  11.243   3.766  1.00  0.98           C  
ATOM    363  C   LYS A  28       1.373  11.617   4.643  1.00  0.98           C  
ATOM    364  O   LYS A  28       1.528  11.078   5.745  1.00  0.98           O  
ATOM    365  CB  LYS A  28      -1.138  11.710   4.376  1.00  0.98           C  
ATOM    366  CG  LYS A  28      -1.308  13.212   4.493  1.00  0.98           C  
ATOM    367  CD  LYS A  28      -2.679  13.553   5.072  1.00  0.98           C  
ATOM    368  CE  LYS A  28      -2.922  15.054   5.118  1.00  0.98           C  
ATOM    369  NZ  LYS A  28      -4.245  15.372   5.715  1.00  0.98           N  
ATOM    370  H   LYS A  28      -0.195   9.206   4.295  1.00  0.98           H  
ATOM    371  HA  LYS A  28       0.305  11.728   2.801  1.00  0.98           H  
ATOM    372 1HB  LYS A  28      -1.966  11.331   3.778  1.00  0.98           H  
ATOM    373 2HB  LYS A  28      -1.244  11.291   5.384  1.00  0.98           H  
ATOM    374 1HG  LYS A  28      -0.547  13.609   5.136  1.00  0.98           H  
ATOM    375 2HG  LYS A  28      -1.201  13.672   3.507  1.00  0.98           H  
ATOM    376 1HD  LYS A  28      -3.458  13.084   4.469  1.00  0.98           H  
ATOM    377 2HD  LYS A  28      -2.743  13.152   6.090  1.00  0.98           H  
ATOM    378 1HE  LYS A  28      -2.150  15.529   5.705  1.00  0.98           H  
ATOM    379 2HE  LYS A  28      -2.887  15.453   4.104  1.00  0.98           H  
ATOM    380 1HZ  LYS A  28      -4.378  16.373   5.731  1.00  0.98           H  
ATOM    381 2HZ  LYS A  28      -4.976  14.943   5.164  1.00  0.98           H  
ATOM    382 3HZ  LYS A  28      -4.278  15.010   6.661  1.00  0.98           H  
ATOM    383  N   LEU A  29       2.195  12.566   4.195  1.00  0.98           N  
ATOM    384  CA  LEU A  29       3.372  12.946   4.989  1.00  0.98           C  
ATOM    385  C   LEU A  29       3.021  13.540   6.339  1.00  0.98           C  
ATOM    386  O   LEU A  29       3.775  13.415   7.290  1.00  0.98           O  
ATOM    387  CB  LEU A  29       4.279  13.920   4.247  1.00  0.98           C  
ATOM    388  CG  LEU A  29       4.994  13.347   3.102  1.00  0.98           C  
ATOM    389  CD1 LEU A  29       5.769  14.421   2.418  1.00  0.98           C  
ATOM    390  CD2 LEU A  29       5.897  12.271   3.631  1.00  0.98           C  
ATOM    391  H   LEU A  29       2.007  12.997   3.287  1.00  0.98           H  
ATOM    392  HA  LEU A  29       3.949  12.042   5.171  1.00  0.98           H  
ATOM    393 1HB  LEU A  29       3.673  14.750   3.881  1.00  0.98           H  
ATOM    394 2HB  LEU A  29       5.017  14.314   4.948  1.00  0.98           H  
ATOM    395  HG  LEU A  29       4.278  12.928   2.387  1.00  0.98           H  
ATOM    396 1HD1 LEU A  29       6.291  13.997   1.568  1.00  0.98           H  
ATOM    397 2HD1 LEU A  29       5.115  15.209   2.085  1.00  0.98           H  
ATOM    398 3HD1 LEU A  29       6.475  14.827   3.120  1.00  0.98           H  
ATOM    399 1HD2 LEU A  29       6.443  11.823   2.847  1.00  0.98           H  
ATOM    400 2HD2 LEU A  29       6.589  12.710   4.341  1.00  0.98           H  
ATOM    401 3HD2 LEU A  29       5.296  11.522   4.129  1.00  0.98           H  
ATOM    402  N   ALA A  30       1.856  14.144   6.455  1.00  0.96           N  
ATOM    403  CA  ALA A  30       1.439  14.743   7.714  1.00  0.96           C  
ATOM    404  C   ALA A  30       1.387  13.720   8.854  1.00  0.96           C  
ATOM    405  O   ALA A  30       1.437  14.095  10.024  1.00  0.96           O  
ATOM    406  CB  ALA A  30       0.081  15.380   7.569  1.00  0.96           C  
ATOM    407  H   ALA A  30       1.260  14.211   5.646  1.00  0.96           H  
ATOM    408  HA  ALA A  30       2.169  15.511   7.976  1.00  0.96           H  
ATOM    409 1HB  ALA A  30      -0.195  15.852   8.510  1.00  0.96           H  
ATOM    410 2HB  ALA A  30       0.115  16.133   6.781  1.00  0.96           H  
ATOM    411 3HB  ALA A  30      -0.643  14.612   7.323  1.00  0.96           H  
ATOM    412  N   ASP A  31       1.202  12.435   8.522  1.00  0.92           N  
ATOM    413  CA  ASP A  31       1.102  11.393   9.531  1.00  0.92           C  
ATOM    414  C   ASP A  31       2.403  10.575   9.674  1.00  0.92           C  
ATOM    415  O   ASP A  31       2.428   9.577  10.412  1.00  0.92           O  
ATOM    416  CB  ASP A  31      -0.040  10.450   9.154  1.00  0.92           C  
ATOM    417  CG  ASP A  31      -1.414  11.137   9.127  1.00  0.92           C  
ATOM    418  OD1 ASP A  31      -1.700  11.917  10.002  1.00  0.92           O  
ATOM    419  OD2 ASP A  31      -2.165  10.860   8.217  1.00  0.92           O  
ATOM    420  H   ASP A  31       1.185  12.158   7.541  1.00  0.92           H  
ATOM    421  HA  ASP A  31       0.883  11.860  10.491  1.00  0.92           H  
ATOM    422 1HB  ASP A  31       0.154  10.042   8.161  1.00  0.92           H  
ATOM    423 2HB  ASP A  31      -0.071   9.615   9.851  1.00  0.92           H  
ATOM    424  N   HIS A  32       3.465  10.983   8.962  1.00  0.88           N  
ATOM    425  CA  HIS A  32       4.729  10.237   8.919  1.00  0.88           C  
ATOM    426  C   HIS A  32       5.973  11.110   9.073  1.00  0.88           C  
ATOM    427  O   HIS A  32       6.067  12.198   8.517  1.00  0.88           O  
ATOM    428  CB  HIS A  32       4.845   9.500   7.562  1.00  0.88           C  
ATOM    429  CG  HIS A  32       3.824   8.406   7.321  1.00  0.88           C  
ATOM    430  ND1 HIS A  32       2.504   8.661   7.031  1.00  0.88           N  
ATOM    431  CD2 HIS A  32       3.961   7.065   7.269  1.00  0.88           C  
ATOM    432  CE1 HIS A  32       1.865   7.520   6.877  1.00  0.88           C  
ATOM    433  NE2 HIS A  32       2.721   6.534   7.023  1.00  0.88           N  
ATOM    434  H   HIS A  32       3.406  11.838   8.409  1.00  0.88           H  
ATOM    435  HA  HIS A  32       4.750   9.505   9.716  1.00  0.88           H  
ATOM    436 1HB  HIS A  32       4.751  10.228   6.754  1.00  0.88           H  
ATOM    437 2HB  HIS A  32       5.841   9.061   7.483  1.00  0.88           H  
ATOM    438  HD1 HIS A  32       2.068   9.569   6.905  1.00  0.88           H  
ATOM    439  HD2 HIS A  32       4.811   6.411   7.395  1.00  0.88           H  
ATOM    440  HE1 HIS A  32       0.797   7.515   6.662  1.00  0.88           H  
ATOM    441  N   GLU A  33       6.968  10.602   9.769  1.00  0.83           N  
ATOM    442  CA  GLU A  33       8.214  11.325   9.873  1.00  0.83           C  
ATOM    443  C   GLU A  33       8.837  11.240   8.504  1.00  0.83           C  
ATOM    444  O   GLU A  33       8.657  10.234   7.808  1.00  0.83           O  
ATOM    445  CB  GLU A  33       9.146  10.715  10.919  1.00  0.83           C  
ATOM    446  CG  GLU A  33       8.670  10.783  12.356  1.00  0.83           C  
ATOM    447  CD  GLU A  33       9.672  10.155  13.313  1.00  0.83           C  
ATOM    448  OE1 GLU A  33      10.713   9.736  12.860  1.00  0.83           O  
ATOM    449  OE2 GLU A  33       9.389  10.073  14.483  1.00  0.83           O  
ATOM    450  H   GLU A  33       6.870   9.692  10.196  1.00  0.83           H  
ATOM    451  HA  GLU A  33       8.021  12.367  10.111  1.00  0.83           H  
ATOM    452 1HB  GLU A  33       9.314   9.664  10.676  1.00  0.83           H  
ATOM    453 2HB  GLU A  33      10.108  11.219  10.869  1.00  0.83           H  
ATOM    454 1HG  GLU A  33       8.516  11.826  12.633  1.00  0.83           H  
ATOM    455 2HG  GLU A  33       7.714  10.265  12.437  1.00  0.83           H  
ATOM    456  N   ALA A  34       9.581  12.262   8.111  1.00  0.78           N  
ATOM    457  CA  ALA A  34      10.251  12.173   6.819  1.00  0.78           C  
ATOM    458  C   ALA A  34      11.569  12.894   6.831  1.00  0.78           C  
ATOM    459  O   ALA A  34      11.705  13.967   7.419  1.00  0.78           O  
ATOM    460  CB  ALA A  34       9.379  12.744   5.712  1.00  0.78           C  
ATOM    461  H   ALA A  34       9.681  13.071   8.727  1.00  0.78           H  
ATOM    462  HA  ALA A  34      10.443  11.126   6.614  1.00  0.78           H  
ATOM    463 1HB  ALA A  34       9.894  12.630   4.759  1.00  0.78           H  
ATOM    464 2HB  ALA A  34       8.439  12.194   5.688  1.00  0.78           H  
ATOM    465 3HB  ALA A  34       9.183  13.799   5.901  1.00  0.78           H  
ATOM    466  N   GLY A  35      12.522  12.343   6.111  1.00  0.73           N  
ATOM    467  CA  GLY A  35      13.817  12.976   6.043  1.00  0.73           C  
ATOM    468  C   GLY A  35      14.764  12.276   5.100  1.00  0.73           C  
ATOM    469  O   GLY A  35      14.344  11.525   4.214  1.00  0.73           O  
ATOM    470  H   GLY A  35      12.351  11.440   5.662  1.00  0.73           H  
ATOM    471 1HA  GLY A  35      13.698  14.016   5.745  1.00  0.73           H  
ATOM    472 2HA  GLY A  35      14.245  12.975   7.034  1.00  0.73           H  
ATOM    473  N   TRP A  36      16.038  12.591   5.254  1.00  0.71           N  
ATOM    474  CA  TRP A  36      17.062  12.065   4.367  1.00  0.71           C  
ATOM    475  C   TRP A  36      18.264  11.464   5.080  1.00  0.71           C  
ATOM    476  O   TRP A  36      18.678  11.920   6.161  1.00  0.71           O  
ATOM    477  CB  TRP A  36      17.497  13.143   3.392  1.00  0.71           C  
ATOM    478  CG  TRP A  36      16.440  13.507   2.278  1.00  0.71           C  
ATOM    479  CD1 TRP A  36      15.311  14.271   2.373  1.00  0.71           C  
ATOM    480  CD2 TRP A  36      16.541  13.161   0.880  1.00  0.71           C  
ATOM    481  NE1 TRP A  36      14.722  14.404   1.156  1.00  0.71           N  
ATOM    482  CE2 TRP A  36      15.458  13.752   0.232  1.00  0.71           C  
ATOM    483  CE3 TRP A  36      17.450  12.430   0.142  1.00  0.71           C  
ATOM    484  CZ2 TRP A  36      15.273  13.640  -1.120  1.00  0.71           C  
ATOM    485  CZ3 TRP A  36      17.257  12.300  -1.221  1.00  0.71           C  
ATOM    486  CH2 TRP A  36      16.191  12.897  -1.832  1.00  0.71           C  
ATOM    487  H   TRP A  36      16.288  13.191   6.043  1.00  0.71           H  
ATOM    488  HA  TRP A  36      16.603  11.273   3.789  1.00  0.71           H  
ATOM    489 1HB  TRP A  36      17.748  14.021   3.957  1.00  0.71           H  
ATOM    490 2HB  TRP A  36      18.410  12.813   2.890  1.00  0.71           H  
ATOM    491  HD1 TRP A  36      14.929  14.705   3.254  1.00  0.71           H  
ATOM    492  HE1 TRP A  36      13.876  14.918   0.965  1.00  0.71           H  
ATOM    493  HE3 TRP A  36      18.293  11.964   0.641  1.00  0.71           H  
ATOM    494  HZ2 TRP A  36      14.437  14.116  -1.628  1.00  0.71           H  
ATOM    495  HZ3 TRP A  36      17.979  11.715  -1.796  1.00  0.71           H  
ATOM    496  HH2 TRP A  36      16.065  12.792  -2.907  1.00  0.71           H  
ATOM    497  N   VAL A  37      18.794  10.419   4.434  1.00  0.71           N  
ATOM    498  CA  VAL A  37      19.948   9.621   4.855  1.00  0.71           C  
ATOM    499  C   VAL A  37      21.031   9.500   3.769  1.00  0.71           C  
ATOM    500  O   VAL A  37      20.729   9.308   2.590  1.00  0.71           O  
ATOM    501  CB  VAL A  37      19.464   8.213   5.252  1.00  0.71           C  
ATOM    502  CG1 VAL A  37      20.611   7.342   5.645  1.00  0.71           C  
ATOM    503  CG2 VAL A  37      18.474   8.308   6.395  1.00  0.71           C  
ATOM    504  H   VAL A  37      18.326  10.148   3.567  1.00  0.71           H  
ATOM    505  HA  VAL A  37      20.397  10.101   5.721  1.00  0.71           H  
ATOM    506  HB  VAL A  37      18.981   7.752   4.389  1.00  0.71           H  
ATOM    507 1HG1 VAL A  37      20.220   6.363   5.901  1.00  0.71           H  
ATOM    508 2HG1 VAL A  37      21.317   7.245   4.824  1.00  0.71           H  
ATOM    509 3HG1 VAL A  37      21.110   7.765   6.500  1.00  0.71           H  
ATOM    510 1HG2 VAL A  37      18.130   7.312   6.660  1.00  0.71           H  
ATOM    511 2HG2 VAL A  37      18.958   8.750   7.233  1.00  0.71           H  
ATOM    512 3HG2 VAL A  37      17.620   8.914   6.105  1.00  0.71           H  
ATOM    513  N   ARG A  38      22.291   9.653   4.159  1.00  0.74           N  
ATOM    514  CA  ARG A  38      23.417   9.550   3.231  1.00  0.74           C  
ATOM    515  C   ARG A  38      24.171   8.234   3.356  1.00  0.74           C  
ATOM    516  O   ARG A  38      24.452   7.777   4.465  1.00  0.74           O  
ATOM    517  CB  ARG A  38      24.376  10.697   3.475  1.00  0.74           C  
ATOM    518  CG  ARG A  38      25.496  10.818   2.530  1.00  0.74           C  
ATOM    519  CD  ARG A  38      26.495  11.904   2.886  1.00  0.74           C  
ATOM    520  NE  ARG A  38      25.925  13.248   3.004  1.00  0.74           N  
ATOM    521  CZ  ARG A  38      25.647  14.071   1.962  1.00  0.74           C  
ATOM    522  NH1 ARG A  38      25.830  13.647   0.747  1.00  0.74           N  
ATOM    523  NH2 ARG A  38      25.202  15.294   2.155  1.00  0.74           N  
ATOM    524  H   ARG A  38      22.477   9.824   5.143  1.00  0.74           H  
ATOM    525  HA  ARG A  38      23.041   9.600   2.216  1.00  0.74           H  
ATOM    526 1HB  ARG A  38      23.829  11.586   3.324  1.00  0.74           H  
ATOM    527 2HB  ARG A  38      24.750  10.683   4.501  1.00  0.74           H  
ATOM    528 1HG  ARG A  38      26.038   9.879   2.484  1.00  0.74           H  
ATOM    529 2HG  ARG A  38      25.065  11.049   1.564  1.00  0.74           H  
ATOM    530 1HD  ARG A  38      26.957  11.655   3.841  1.00  0.74           H  
ATOM    531 2HD  ARG A  38      27.274  11.943   2.123  1.00  0.74           H  
ATOM    532  HE  ARG A  38      25.814  13.599   3.949  1.00  0.74           H  
ATOM    533 1HH1 ARG A  38      26.187  12.721   0.592  1.00  0.74           H  
ATOM    534 2HH1 ARG A  38      25.645  14.248  -0.042  1.00  0.74           H  
ATOM    535 1HH2 ARG A  38      25.077  15.648   3.092  1.00  0.74           H  
ATOM    536 2HH2 ARG A  38      25.029  15.883   1.360  1.00  0.74           H  
ATOM    537  N   LYS A  39      24.535   7.635   2.218  1.00  0.79           N  
ATOM    538  CA  LYS A  39      25.303   6.393   2.220  1.00  0.79           C  
ATOM    539  C   LYS A  39      26.550   6.484   1.338  1.00  0.79           C  
ATOM    540  O   LYS A  39      26.485   6.790   0.141  1.00  0.79           O  
ATOM    541  CB  LYS A  39      24.425   5.249   1.724  1.00  0.79           C  
ATOM    542  CG  LYS A  39      25.067   3.847   1.693  1.00  0.79           C  
ATOM    543  CD  LYS A  39      25.245   3.272   3.088  1.00  0.79           C  
ATOM    544  CE  LYS A  39      25.725   1.819   3.046  1.00  0.79           C  
ATOM    545  NZ  LYS A  39      27.120   1.709   2.614  1.00  0.79           N  
ATOM    546  H   LYS A  39      24.228   8.022   1.326  1.00  0.79           H  
ATOM    547  HA  LYS A  39      25.631   6.181   3.237  1.00  0.79           H  
ATOM    548 1HB  LYS A  39      23.515   5.196   2.327  1.00  0.79           H  
ATOM    549 2HB  LYS A  39      24.132   5.475   0.710  1.00  0.79           H  
ATOM    550 1HG  LYS A  39      24.444   3.173   1.108  1.00  0.79           H  
ATOM    551 2HG  LYS A  39      26.050   3.908   1.220  1.00  0.79           H  
ATOM    552 1HD  LYS A  39      25.982   3.867   3.637  1.00  0.79           H  
ATOM    553 2HD  LYS A  39      24.305   3.312   3.618  1.00  0.79           H  
ATOM    554 1HE  LYS A  39      25.642   1.392   4.039  1.00  0.79           H  
ATOM    555 2HE  LYS A  39      25.098   1.254   2.361  1.00  0.79           H  
ATOM    556 1HZ  LYS A  39      27.412   0.748   2.613  1.00  0.79           H  
ATOM    557 2HZ  LYS A  39      27.227   2.096   1.689  1.00  0.79           H  
ATOM    558 3HZ  LYS A  39      27.688   2.240   3.290  1.00  0.79           H  
ATOM    559  N   LYS A  40      27.702   6.237   1.948  1.00  0.85           N  
ATOM    560  CA  LYS A  40      28.981   6.276   1.250  1.00  0.85           C  
ATOM    561  C   LYS A  40      29.488   4.851   1.102  1.00  0.85           C  
ATOM    562  O   LYS A  40      29.153   3.984   1.908  1.00  0.85           O  
ATOM    563  CB  LYS A  40      29.961   7.188   1.987  1.00  0.85           C  
ATOM    564  CG  LYS A  40      29.511   8.637   1.976  1.00  0.85           C  
ATOM    565  CD  LYS A  40      30.341   9.560   2.852  1.00  0.85           C  
ATOM    566  CE  LYS A  40      31.739   9.792   2.293  1.00  0.85           C  
ATOM    567  NZ  LYS A  40      32.421  10.921   2.993  1.00  0.85           N  
ATOM    568  H   LYS A  40      27.690   6.008   2.934  1.00  0.85           H  
ATOM    569  HA  LYS A  40      28.830   6.683   0.248  1.00  0.85           H  
ATOM    570 1HB  LYS A  40      30.063   6.867   3.019  1.00  0.85           H  
ATOM    571 2HB  LYS A  40      30.943   7.131   1.520  1.00  0.85           H  
ATOM    572 1HG  LYS A  40      29.593   8.996   0.953  1.00  0.85           H  
ATOM    573 2HG  LYS A  40      28.470   8.703   2.282  1.00  0.85           H  
ATOM    574 1HD  LYS A  40      29.842  10.531   2.925  1.00  0.85           H  
ATOM    575 2HD  LYS A  40      30.427   9.139   3.852  1.00  0.85           H  
ATOM    576 1HE  LYS A  40      32.328   8.888   2.425  1.00  0.85           H  
ATOM    577 2HE  LYS A  40      31.674  10.027   1.227  1.00  0.85           H  
ATOM    578 1HZ  LYS A  40      33.366  11.083   2.615  1.00  0.85           H  
ATOM    579 2HZ  LYS A  40      31.855  11.780   2.833  1.00  0.85           H  
ATOM    580 3HZ  LYS A  40      32.500  10.745   3.975  1.00  0.85           H  
ATOM    581  N   GLU A  41      30.334   4.603   0.114  1.00  0.91           N  
ATOM    582  CA  GLU A  41      30.781   3.235  -0.153  1.00  0.91           C  
ATOM    583  C   GLU A  41      31.490   2.551   1.016  1.00  0.91           C  
ATOM    584  O   GLU A  41      31.347   1.344   1.208  1.00  0.91           O  
ATOM    585  CB  GLU A  41      31.705   3.235  -1.370  1.00  0.91           C  
ATOM    586  CG  GLU A  41      31.001   3.530  -2.692  1.00  0.91           C  
ATOM    587  CD  GLU A  41      31.946   3.590  -3.872  1.00  0.91           C  
ATOM    588  OE1 GLU A  41      33.135   3.542  -3.663  1.00  0.91           O  
ATOM    589  OE2 GLU A  41      31.473   3.683  -4.982  1.00  0.91           O  
ATOM    590  H   GLU A  41      30.622   5.350  -0.502  1.00  0.91           H  
ATOM    591  HA  GLU A  41      29.900   2.641  -0.396  1.00  0.91           H  
ATOM    592 1HB  GLU A  41      32.489   3.980  -1.232  1.00  0.91           H  
ATOM    593 2HB  GLU A  41      32.191   2.263  -1.457  1.00  0.91           H  
ATOM    594 1HG  GLU A  41      30.259   2.754  -2.875  1.00  0.91           H  
ATOM    595 2HG  GLU A  41      30.476   4.481  -2.604  1.00  0.91           H  
ATOM    596  N   GLY A  42      32.262   3.308   1.786  1.00  0.94           N  
ATOM    597  CA  GLY A  42      32.991   2.738   2.913  1.00  0.94           C  
ATOM    598  C   GLY A  42      32.304   2.902   4.276  1.00  0.94           C  
ATOM    599  O   GLY A  42      32.922   2.611   5.302  1.00  0.94           O  
ATOM    600  H   GLY A  42      32.339   4.292   1.584  1.00  0.94           H  
ATOM    601 1HA  GLY A  42      33.159   1.678   2.725  1.00  0.94           H  
ATOM    602 2HA  GLY A  42      33.977   3.199   2.958  1.00  0.94           H  
ATOM    603  N   LYS A  43      31.063   3.413   4.310  1.00  0.94           N  
ATOM    604  CA  LYS A  43      30.414   3.687   5.601  1.00  0.94           C  
ATOM    605  C   LYS A  43      28.957   3.193   5.727  1.00  0.94           C  
ATOM    606  O   LYS A  43      28.269   3.006   4.722  1.00  0.94           O  
ATOM    607  CB  LYS A  43      30.426   5.195   5.892  1.00  0.94           C  
ATOM    608  CG  LYS A  43      31.809   5.847   6.018  1.00  0.94           C  
ATOM    609  CD  LYS A  43      32.518   5.400   7.296  1.00  0.94           C  
ATOM    610  CE  LYS A  43      33.867   6.092   7.459  1.00  0.94           C  
ATOM    611  NZ  LYS A  43      34.600   5.610   8.666  1.00  0.94           N  
ATOM    612  H   LYS A  43      30.561   3.609   3.444  1.00  0.94           H  
ATOM    613  HA  LYS A  43      31.026   3.210   6.352  1.00  0.94           H  
ATOM    614 1HB  LYS A  43      29.897   5.706   5.093  1.00  0.94           H  
ATOM    615 2HB  LYS A  43      29.875   5.398   6.809  1.00  0.94           H  
ATOM    616 1HG  LYS A  43      32.426   5.602   5.159  1.00  0.94           H  
ATOM    617 2HG  LYS A  43      31.686   6.928   6.050  1.00  0.94           H  
ATOM    618 1HD  LYS A  43      31.889   5.632   8.157  1.00  0.94           H  
ATOM    619 2HD  LYS A  43      32.675   4.321   7.268  1.00  0.94           H  
ATOM    620 1HE  LYS A  43      34.474   5.897   6.576  1.00  0.94           H  
ATOM    621 2HE  LYS A  43      33.708   7.166   7.548  1.00  0.94           H  
ATOM    622 1HZ  LYS A  43      35.486   6.089   8.738  1.00  0.94           H  
ATOM    623 2HZ  LYS A  43      34.049   5.794   9.492  1.00  0.94           H  
ATOM    624 3HZ  LYS A  43      34.760   4.614   8.582  1.00  0.94           H  
ATOM    625  N   PRO A  44      28.475   2.918   6.956  1.00  0.91           N  
ATOM    626  CA  PRO A  44      27.074   2.720   7.296  1.00  0.91           C  
ATOM    627  C   PRO A  44      26.333   3.996   6.914  1.00  0.91           C  
ATOM    628  O   PRO A  44      26.973   5.041   6.804  1.00  0.91           O  
ATOM    629  CB  PRO A  44      27.112   2.521   8.818  1.00  0.91           C  
ATOM    630  CG  PRO A  44      28.505   2.019   9.108  1.00  0.91           C  
ATOM    631  CD  PRO A  44      29.398   2.702   8.099  1.00  0.91           C  
ATOM    632  HA  PRO A  44      26.694   1.837   6.766  1.00  0.91           H  
ATOM    633 1HB  PRO A  44      26.878   3.473   9.324  1.00  0.91           H  
ATOM    634 2HB  PRO A  44      26.344   1.801   9.127  1.00  0.91           H  
ATOM    635 1HG  PRO A  44      28.780   2.257  10.147  1.00  0.91           H  
ATOM    636 2HG  PRO A  44      28.533   0.922   9.019  1.00  0.91           H  
ATOM    637 1HD  PRO A  44      29.781   3.652   8.494  1.00  0.91           H  
ATOM    638 2HD  PRO A  44      30.196   1.987   7.851  1.00  0.91           H  
ATOM    639  N   PRO A  45      25.018   3.956   6.690  1.00  0.87           N  
ATOM    640  CA  PRO A  45      24.212   5.112   6.360  1.00  0.87           C  
ATOM    641  C   PRO A  45      24.156   6.069   7.537  1.00  0.87           C  
ATOM    642  O   PRO A  45      24.168   5.637   8.693  1.00  0.87           O  
ATOM    643  CB  PRO A  45      22.840   4.502   6.068  1.00  0.87           C  
ATOM    644  CG  PRO A  45      22.832   3.178   6.818  1.00  0.87           C  
ATOM    645  CD  PRO A  45      24.270   2.697   6.808  1.00  0.87           C  
ATOM    646  HA  PRO A  45      24.632   5.600   5.474  1.00  0.87           H  
ATOM    647 1HB  PRO A  45      22.081   5.162   6.458  1.00  0.87           H  
ATOM    648 2HB  PRO A  45      22.675   4.419   4.987  1.00  0.87           H  
ATOM    649 1HG  PRO A  45      22.447   3.329   7.838  1.00  0.87           H  
ATOM    650 2HG  PRO A  45      22.146   2.472   6.325  1.00  0.87           H  
ATOM    651 1HD  PRO A  45      24.482   2.195   7.753  1.00  0.87           H  
ATOM    652 2HD  PRO A  45      24.449   2.051   5.948  1.00  0.87           H  
ATOM    653  N   ARG A  46      24.022   7.359   7.245  1.00  0.84           N  
ATOM    654  CA  ARG A  46      23.911   8.364   8.293  1.00  0.84           C  
ATOM    655  C   ARG A  46      22.807   9.366   8.025  1.00  0.84           C  
ATOM    656  O   ARG A  46      22.673   9.898   6.924  1.00  0.84           O  
ATOM    657  CB  ARG A  46      25.227   9.108   8.454  1.00  0.84           C  
ATOM    658  CG  ARG A  46      25.260  10.112   9.617  1.00  0.84           C  
ATOM    659  CD  ARG A  46      26.628  10.691   9.855  1.00  0.84           C  
ATOM    660  NE  ARG A  46      27.055  11.585   8.794  1.00  0.84           N  
ATOM    661  CZ  ARG A  46      28.286  12.130   8.698  1.00  0.84           C  
ATOM    662  NH1 ARG A  46      29.202  11.854   9.603  1.00  0.84           N  
ATOM    663  NH2 ARG A  46      28.572  12.947   7.700  1.00  0.84           N  
ATOM    664  H   ARG A  46      24.045   7.641   6.266  1.00  0.84           H  
ATOM    665  HA  ARG A  46      23.688   7.856   9.232  1.00  0.84           H  
ATOM    666 1HB  ARG A  46      26.030   8.389   8.611  1.00  0.84           H  
ATOM    667 2HB  ARG A  46      25.448   9.652   7.535  1.00  0.84           H  
ATOM    668 1HG  ARG A  46      24.586  10.940   9.394  1.00  0.84           H  
ATOM    669 2HG  ARG A  46      24.932   9.618  10.530  1.00  0.84           H  
ATOM    670 1HD  ARG A  46      26.618  11.255  10.787  1.00  0.84           H  
ATOM    671 2HD  ARG A  46      27.354   9.882   9.930  1.00  0.84           H  
ATOM    672  HE  ARG A  46      26.380  11.822   8.090  1.00  0.84           H  
ATOM    673 1HH1 ARG A  46      28.986  11.232  10.369  1.00  0.84           H  
ATOM    674 2HH1 ARG A  46      30.121  12.271   9.534  1.00  0.84           H  
ATOM    675 1HH2 ARG A  46      27.860  13.175   7.012  1.00  0.84           H  
ATOM    676 2HH2 ARG A  46      29.492  13.361   7.635  1.00  0.84           H  
ATOM    677  N   LYS A  47      21.998   9.625   9.034  1.00  0.81           N  
ATOM    678  CA  LYS A  47      20.917  10.580   8.868  1.00  0.81           C  
ATOM    679  C   LYS A  47      21.459  11.984   8.659  1.00  0.81           C  
ATOM    680  O   LYS A  47      22.422  12.386   9.312  1.00  0.81           O  
ATOM    681  CB  LYS A  47      19.989  10.545  10.094  1.00  0.81           C  
ATOM    682  CG  LYS A  47      19.190   9.249  10.247  1.00  0.81           C  
ATOM    683  CD  LYS A  47      18.319   9.253  11.498  1.00  0.81           C  
ATOM    684  CE  LYS A  47      17.547   7.940  11.625  1.00  0.81           C  
ATOM    685  NZ  LYS A  47      16.768   7.859  12.894  1.00  0.81           N  
ATOM    686  H   LYS A  47      22.130   9.160   9.922  1.00  0.81           H  
ATOM    687  HA  LYS A  47      20.343  10.320   7.988  1.00  0.81           H  
ATOM    688 1HB  LYS A  47      20.576  10.690  11.000  1.00  0.81           H  
ATOM    689 2HB  LYS A  47      19.276  11.372  10.028  1.00  0.81           H  
ATOM    690 1HG  LYS A  47      18.530   9.138   9.398  1.00  0.81           H  
ATOM    691 2HG  LYS A  47      19.868   8.397  10.276  1.00  0.81           H  
ATOM    692 1HD  LYS A  47      18.945   9.387  12.382  1.00  0.81           H  
ATOM    693 2HD  LYS A  47      17.609  10.079  11.447  1.00  0.81           H  
ATOM    694 1HE  LYS A  47      16.859   7.852  10.784  1.00  0.81           H  
ATOM    695 2HE  LYS A  47      18.252   7.110  11.591  1.00  0.81           H  
ATOM    696 1HZ  LYS A  47      16.278   6.973  12.928  1.00  0.81           H  
ATOM    697 2HZ  LYS A  47      17.401   7.925  13.680  1.00  0.81           H  
ATOM    698 3HZ  LYS A  47      16.099   8.611  12.942  1.00  0.81           H  
ATOM    699  N   LEU A  48      20.808  12.738   7.781  1.00  0.81           N  
ATOM    700  CA  LEU A  48      21.122  14.146   7.565  1.00  0.81           C  
ATOM    701  C   LEU A  48      20.161  14.974   8.357  1.00  0.81           C  
ATOM    702  O   LEU A  48      20.544  15.934   9.036  1.00  0.81           O  
ATOM    703  CB  LEU A  48      20.989  14.543   6.095  1.00  0.81           C  
ATOM    704  CG  LEU A  48      22.178  14.451   5.285  1.00  0.81           C  
ATOM    705  CD1 LEU A  48      22.712  13.094   5.355  1.00  0.81           C  
ATOM    706  CD2 LEU A  48      21.838  14.850   3.872  1.00  0.81           C  
ATOM    707  H   LEU A  48      20.054  12.322   7.244  1.00  0.81           H  
ATOM    708  HA  LEU A  48      22.125  14.340   7.912  1.00  0.81           H  
ATOM    709 1HB  LEU A  48      20.217  13.935   5.632  1.00  0.81           H  
ATOM    710 2HB  LEU A  48      20.675  15.574   6.056  1.00  0.81           H  
ATOM    711  HG  LEU A  48      22.908  15.121   5.667  1.00  0.81           H  
ATOM    712 1HD1 LEU A  48      23.601  13.085   4.776  1.00  0.81           H  
ATOM    713 2HD1 LEU A  48      22.952  12.841   6.382  1.00  0.81           H  
ATOM    714 3HD1 LEU A  48      21.981  12.388   4.966  1.00  0.81           H  
ATOM    715 1HD2 LEU A  48      22.722  14.799   3.252  1.00  0.81           H  
ATOM    716 2HD2 LEU A  48      21.081  14.169   3.482  1.00  0.81           H  
ATOM    717 3HD2 LEU A  48      21.450  15.870   3.870  1.00  0.81           H  
ATOM    718  N   PHE A  49      18.896  14.590   8.255  1.00  0.84           N  
ATOM    719  CA  PHE A  49      17.848  15.281   8.973  1.00  0.84           C  
ATOM    720  C   PHE A  49      16.504  14.576   8.950  1.00  0.84           C  
ATOM    721  O   PHE A  49      16.198  13.818   8.022  1.00  0.84           O  
ATOM    722  CB  PHE A  49      17.619  16.647   8.391  1.00  0.84           C  
ATOM    723  CG  PHE A  49      17.416  16.604   7.021  1.00  0.84           C  
ATOM    724  CD1 PHE A  49      16.275  16.157   6.588  1.00  0.84           C  
ATOM    725  CD2 PHE A  49      18.324  17.087   6.146  1.00  0.84           C  
ATOM    726  CE1 PHE A  49      15.998  16.134   5.301  1.00  0.84           C  
ATOM    727  CE2 PHE A  49      18.042  17.086   4.814  1.00  0.84           C  
ATOM    728  CZ  PHE A  49      16.864  16.607   4.404  1.00  0.84           C  
ATOM    729  H   PHE A  49      18.676  13.791   7.662  1.00  0.84           H  
ATOM    730  HA  PHE A  49      18.165  15.368  10.009  1.00  0.84           H  
ATOM    731 1HB  PHE A  49      16.755  17.122   8.862  1.00  0.84           H  
ATOM    732 2HB  PHE A  49      18.469  17.248   8.587  1.00  0.84           H  
ATOM    733  HD1 PHE A  49      15.556  15.785   7.315  1.00  0.84           H  
ATOM    734  HD2 PHE A  49      19.263  17.480   6.528  1.00  0.84           H  
ATOM    735  HE1 PHE A  49      15.055  15.748   4.998  1.00  0.84           H  
ATOM    736  HE2 PHE A  49      18.744  17.468   4.090  1.00  0.84           H  
ATOM    737  HZ  PHE A  49      16.610  16.603   3.367  1.00  0.84           H  
ATOM    738  N   VAL A  50      15.677  14.888   9.962  1.00  0.89           N  
ATOM    739  CA  VAL A  50      14.293  14.397  10.046  1.00  0.89           C  
ATOM    740  C   VAL A  50      13.241  15.431  10.479  1.00  0.89           C  
ATOM    741  O   VAL A  50      13.420  16.128  11.481  1.00  0.89           O  
ATOM    742  CB  VAL A  50      14.203  13.195  11.017  1.00  0.89           C  
ATOM    743  CG1 VAL A  50      12.729  12.713  11.120  1.00  0.89           C  
ATOM    744  CG2 VAL A  50      15.094  12.039  10.518  1.00  0.89           C  
ATOM    745  H   VAL A  50      16.039  15.525  10.672  1.00  0.89           H  
ATOM    746  HA  VAL A  50      14.007  14.047   9.058  1.00  0.89           H  
ATOM    747  HB  VAL A  50      14.524  13.504  12.013  1.00  0.89           H  
ATOM    748 1HG1 VAL A  50      12.663  11.867  11.807  1.00  0.89           H  
ATOM    749 2HG1 VAL A  50      12.099  13.510  11.495  1.00  0.89           H  
ATOM    750 3HG1 VAL A  50      12.373  12.404  10.134  1.00  0.89           H  
ATOM    751 1HG2 VAL A  50      15.011  11.202  11.208  1.00  0.89           H  
ATOM    752 2HG2 VAL A  50      14.762  11.728   9.525  1.00  0.89           H  
ATOM    753 3HG2 VAL A  50      16.131  12.350  10.469  1.00  0.89           H  
ATOM    754  N   TYR A  51      12.130  15.488   9.732  1.00  0.96           N  
ATOM    755  CA  TYR A  51      10.934  16.281  10.051  1.00  0.96           C  
ATOM    756  C   TYR A  51       9.918  15.442  10.810  1.00  0.96           C  
ATOM    757  O   TYR A  51       9.586  14.331  10.381  1.00  0.96           O  
ATOM    758  CB  TYR A  51      10.298  16.845   8.790  1.00  0.96           C  
ATOM    759  CG  TYR A  51       8.966  17.534   8.966  1.00  0.96           C  
ATOM    760  CD1 TYR A  51       8.899  18.754   9.605  1.00  0.96           C  
ATOM    761  CD2 TYR A  51       7.813  16.968   8.433  1.00  0.96           C  
ATOM    762  CE1 TYR A  51       7.692  19.407   9.713  1.00  0.96           C  
ATOM    763  CE2 TYR A  51       6.609  17.629   8.539  1.00  0.96           C  
ATOM    764  CZ  TYR A  51       6.545  18.837   9.171  1.00  0.96           C  
ATOM    765  OH  TYR A  51       5.342  19.499   9.263  1.00  0.96           O  
ATOM    766  H   TYR A  51      12.087  14.914   8.897  1.00  0.96           H  
ATOM    767  HA  TYR A  51      11.225  17.112  10.690  1.00  0.96           H  
ATOM    768 1HB  TYR A  51      10.944  17.598   8.419  1.00  0.96           H  
ATOM    769 2HB  TYR A  51      10.198  16.069   8.033  1.00  0.96           H  
ATOM    770  HD1 TYR A  51       9.800  19.202  10.019  1.00  0.96           H  
ATOM    771  HD2 TYR A  51       7.861  16.008   7.916  1.00  0.96           H  
ATOM    772  HE1 TYR A  51       7.643  20.373  10.215  1.00  0.96           H  
ATOM    773  HE2 TYR A  51       5.701  17.196   8.110  1.00  0.96           H  
ATOM    774  HH  TYR A  51       4.629  18.967   8.837  1.00  0.96           H  
ATOM    775  N   ASP A  52       9.422  15.962  11.935  1.00  1.04           N  
ATOM    776  CA  ASP A  52       8.440  15.249  12.741  1.00  1.04           C  
ATOM    777  C   ASP A  52       7.090  16.041  12.813  1.00  1.04           C  
ATOM    778  O   ASP A  52       6.954  16.984  13.622  1.00  1.04           O  
ATOM    779  CB  ASP A  52       9.043  15.017  14.131  1.00  1.04           C  
ATOM    780  CG  ASP A  52       8.222  14.145  15.074  1.00  1.04           C  
ATOM    781  OD1 ASP A  52       7.140  13.765  14.721  1.00  1.04           O  
ATOM    782  OD2 ASP A  52       8.708  13.866  16.145  1.00  1.04           O  
ATOM    783  H   ASP A  52       9.760  16.872  12.243  1.00  1.04           H  
ATOM    784  HA  ASP A  52       8.290  14.264  12.316  1.00  1.04           H  
ATOM    785 1HB  ASP A  52      10.023  14.546  14.012  1.00  1.04           H  
ATOM    786 2HB  ASP A  52       9.211  15.984  14.615  1.00  1.04           H  
ATOM    787  N   PRO A  53       6.092  15.678  11.969  1.00  1.10           N  
ATOM    788  CA  PRO A  53       4.810  16.333  11.780  1.00  1.10           C  
ATOM    789  C   PRO A  53       4.024  16.388  13.066  1.00  1.10           C  
ATOM    790  O   PRO A  53       4.126  15.497  13.903  1.00  1.10           O  
ATOM    791  CB  PRO A  53       4.085  15.407  10.807  1.00  1.10           C  
ATOM    792  CG  PRO A  53       5.126  14.676  10.098  1.00  1.10           C  
ATOM    793  CD  PRO A  53       6.249  14.504  11.089  1.00  1.10           C  
ATOM    794  HA  PRO A  53       4.956  17.335  11.352  1.00  1.10           H  
ATOM    795 1HB  PRO A  53       3.411  14.745  11.365  1.00  1.10           H  
ATOM    796 2HB  PRO A  53       3.453  16.002  10.124  1.00  1.10           H  
ATOM    797 1HG  PRO A  53       4.688  13.720   9.801  1.00  1.10           H  
ATOM    798 2HG  PRO A  53       5.409  15.164   9.173  1.00  1.10           H  
ATOM    799 1HD  PRO A  53       6.151  13.562  11.652  1.00  1.10           H  
ATOM    800 2HD  PRO A  53       7.159  14.560  10.503  1.00  1.10           H  
ATOM    801  N   SER A  54       3.226  17.432  13.208  1.00  1.14           N  
ATOM    802  CA  SER A  54       2.341  17.718  14.343  1.00  1.14           C  
ATOM    803  C   SER A  54       3.098  18.340  15.525  1.00  1.14           C  
ATOM    804  O   SER A  54       2.491  19.037  16.338  1.00  1.14           O  
ATOM    805  CB  SER A  54       1.571  16.473  14.780  1.00  1.14           C  
ATOM    806  OG  SER A  54       2.287  15.668  15.669  1.00  1.14           O  
ATOM    807  H   SER A  54       3.246  18.134  12.470  1.00  1.14           H  
ATOM    808  HA  SER A  54       1.603  18.449  14.011  1.00  1.14           H  
ATOM    809 1HB  SER A  54       0.637  16.779  15.246  1.00  1.14           H  
ATOM    810 2HB  SER A  54       1.311  15.888  13.896  1.00  1.14           H  
ATOM    811  HG  SER A  54       3.136  15.496  15.246  1.00  1.14           H  
ATOM    812  N   ASP A  55       4.427  18.168  15.571  1.00  1.12           N  
ATOM    813  CA  ASP A  55       5.263  18.922  16.485  1.00  1.12           C  
ATOM    814  C   ASP A  55       5.869  19.920  15.539  1.00  1.12           C  
ATOM    815  O   ASP A  55       6.156  21.069  15.872  1.00  1.12           O  
ATOM    816  CB  ASP A  55       6.309  18.067  17.217  1.00  1.12           C  
ATOM    817  CG  ASP A  55       5.690  17.042  18.205  1.00  1.12           C  
ATOM    818  OD1 ASP A  55       4.539  17.186  18.531  1.00  1.12           O  
ATOM    819  OD2 ASP A  55       6.387  16.179  18.664  1.00  1.12           O  
ATOM    820  H   ASP A  55       4.908  17.573  14.895  1.00  1.12           H  
ATOM    821  HA  ASP A  55       4.654  19.449  17.218  1.00  1.12           H  
ATOM    822 1HB  ASP A  55       6.910  17.521  16.479  1.00  1.12           H  
ATOM    823 2HB  ASP A  55       6.989  18.717  17.772  1.00  1.12           H  
ATOM    824  N   ASN A  56       5.959  19.439  14.295  1.00  1.06           N  
ATOM    825  CA  ASN A  56       6.476  20.142  13.135  1.00  1.06           C  
ATOM    826  C   ASN A  56       7.889  20.639  13.382  1.00  1.06           C  
ATOM    827  O   ASN A  56       8.244  21.771  13.043  1.00  1.06           O  
ATOM    828  CB  ASN A  56       5.533  21.270  12.769  1.00  1.06           C  
ATOM    829  CG  ASN A  56       4.124  20.755  12.451  1.00  1.06           C  
ATOM    830  OD1 ASN A  56       3.919  19.740  11.762  1.00  1.06           O  
ATOM    831  ND2 ASN A  56       3.144  21.451  12.967  1.00  1.06           N  
ATOM    832  H   ASN A  56       5.712  18.459  14.165  1.00  1.06           H  
ATOM    833  HA  ASN A  56       6.520  19.436  12.307  1.00  1.06           H  
ATOM    834 1HB  ASN A  56       5.477  21.995  13.579  1.00  1.06           H  
ATOM    835 2HB  ASN A  56       5.920  21.788  11.892  1.00  1.06           H  
ATOM    836 1HD2 ASN A  56       2.194  21.182  12.810  1.00  1.06           H  
ATOM    837 2HD2 ASN A  56       3.346  22.259  13.522  1.00  1.06           H  
ATOM    838  N   GLU A  57       8.678  19.773  14.001  1.00  0.97           N  
ATOM    839  CA  GLU A  57      10.067  20.061  14.324  1.00  0.97           C  
ATOM    840  C   GLU A  57      11.002  19.393  13.339  1.00  0.97           C  
ATOM    841  O   GLU A  57      10.702  18.308  12.839  1.00  0.97           O  
ATOM    842  CB  GLU A  57      10.407  19.589  15.744  1.00  0.97           C  
ATOM    843  CG  GLU A  57       9.697  20.331  16.868  1.00  0.97           C  
ATOM    844  CD  GLU A  57      10.067  19.807  18.247  1.00  0.97           C  
ATOM    845  OE1 GLU A  57      10.495  18.677  18.335  1.00  0.97           O  
ATOM    846  OE2 GLU A  57       9.938  20.539  19.201  1.00  0.97           O  
ATOM    847  H   GLU A  57       8.275  18.860  14.208  1.00  0.97           H  
ATOM    848  HA  GLU A  57      10.223  21.139  14.266  1.00  0.97           H  
ATOM    849 1HB  GLU A  57      10.154  18.532  15.838  1.00  0.97           H  
ATOM    850 2HB  GLU A  57      11.482  19.685  15.907  1.00  0.97           H  
ATOM    851 1HG  GLU A  57       9.954  21.387  16.809  1.00  0.97           H  
ATOM    852 2HG  GLU A  57       8.626  20.242  16.722  1.00  0.97           H  
ATOM    853  N   THR A  58      12.149  20.018  13.074  1.00  0.89           N  
ATOM    854  CA  THR A  58      13.132  19.366  12.220  1.00  0.89           C  
ATOM    855  C   THR A  58      14.469  19.273  12.931  1.00  0.89           C  
ATOM    856  O   THR A  58      14.971  20.259  13.474  1.00  0.89           O  
ATOM    857  CB  THR A  58      13.334  20.097  10.882  1.00  0.89           C  
ATOM    858  OG1 THR A  58      12.088  20.184  10.189  1.00  0.89           O  
ATOM    859  CG2 THR A  58      14.301  19.267  10.012  1.00  0.89           C  
ATOM    860  H   THR A  58      12.345  20.919  13.484  1.00  0.89           H  
ATOM    861  HA  THR A  58      12.799  18.360  12.010  1.00  0.89           H  
ATOM    862  HB  THR A  58      13.737  21.093  11.047  1.00  0.89           H  
ATOM    863  HG1 THR A  58      12.233  20.543   9.311  1.00  0.89           H  
ATOM    864 1HG2 THR A  58      14.432  19.756   9.064  1.00  0.89           H  
ATOM    865 2HG2 THR A  58      15.261  19.167  10.496  1.00  0.89           H  
ATOM    866 3HG2 THR A  58      13.884  18.280   9.854  1.00  0.89           H  
ATOM    867  N   TYR A  59      15.042  18.083  12.902  1.00  0.82           N  
ATOM    868  CA  TYR A  59      16.330  17.830  13.513  1.00  0.82           C  
ATOM    869  C   TYR A  59      17.385  17.599  12.449  1.00  0.82           C  
ATOM    870  O   TYR A  59      17.111  16.956  11.437  1.00  0.82           O  
ATOM    871  CB  TYR A  59      16.184  16.644  14.454  1.00  0.82           C  
ATOM    872  CG  TYR A  59      15.320  17.000  15.641  1.00  0.82           C  
ATOM    873  CD1 TYR A  59      13.927  16.892  15.571  1.00  0.82           C  
ATOM    874  CD2 TYR A  59      15.921  17.453  16.799  1.00  0.82           C  
ATOM    875  CE1 TYR A  59      13.158  17.245  16.670  1.00  0.82           C  
ATOM    876  CE2 TYR A  59      15.156  17.800  17.887  1.00  0.82           C  
ATOM    877  CZ  TYR A  59      13.784  17.703  17.831  1.00  0.82           C  
ATOM    878  OH  TYR A  59      13.041  18.061  18.935  1.00  0.82           O  
ATOM    879  H   TYR A  59      14.544  17.324  12.438  1.00  0.82           H  
ATOM    880  HA  TYR A  59      16.626  18.706  14.089  1.00  0.82           H  
ATOM    881 1HB  TYR A  59      15.726  15.804  13.925  1.00  0.82           H  
ATOM    882 2HB  TYR A  59      17.163  16.328  14.813  1.00  0.82           H  
ATOM    883  HD1 TYR A  59      13.444  16.537  14.654  1.00  0.82           H  
ATOM    884  HD2 TYR A  59      17.007  17.538  16.848  1.00  0.82           H  
ATOM    885  HE1 TYR A  59      12.069  17.169  16.630  1.00  0.82           H  
ATOM    886  HE2 TYR A  59      15.636  18.157  18.797  1.00  0.82           H  
ATOM    887  HH  TYR A  59      12.096  18.179  18.687  1.00  0.82           H  
ATOM    888  N   TYR A  60      18.597  18.099  12.690  1.00  0.78           N  
ATOM    889  CA  TYR A  60      19.705  17.946  11.740  1.00  0.78           C  
ATOM    890  C   TYR A  60      20.946  17.361  12.416  1.00  0.78           C  
ATOM    891  O   TYR A  60      21.161  17.577  13.612  1.00  0.78           O  
ATOM    892  CB  TYR A  60      20.057  19.303  11.123  1.00  0.78           C  
ATOM    893  CG  TYR A  60      18.931  19.991  10.326  1.00  0.78           C  
ATOM    894  CD1 TYR A  60      17.996  20.777  10.991  1.00  0.78           C  
ATOM    895  CD2 TYR A  60      18.848  19.854   8.943  1.00  0.78           C  
ATOM    896  CE1 TYR A  60      16.996  21.419  10.285  1.00  0.78           C  
ATOM    897  CE2 TYR A  60      17.837  20.484   8.234  1.00  0.78           C  
ATOM    898  CZ  TYR A  60      16.913  21.273   8.898  1.00  0.78           C  
ATOM    899  OH  TYR A  60      15.900  21.936   8.201  1.00  0.78           O  
ATOM    900  H   TYR A  60      18.753  18.613  13.545  1.00  0.78           H  
ATOM    901  HA  TYR A  60      19.406  17.261  10.951  1.00  0.78           H  
ATOM    902 1HB  TYR A  60      20.363  19.977  11.914  1.00  0.78           H  
ATOM    903 2HB  TYR A  60      20.917  19.180  10.458  1.00  0.78           H  
ATOM    904  HD1 TYR A  60      18.053  20.895  12.074  1.00  0.78           H  
ATOM    905  HD2 TYR A  60      19.584  19.248   8.412  1.00  0.78           H  
ATOM    906  HE1 TYR A  60      16.272  22.036  10.816  1.00  0.78           H  
ATOM    907  HE2 TYR A  60      17.785  20.362   7.155  1.00  0.78           H  
ATOM    908  HH  TYR A  60      15.311  22.365   8.834  1.00  0.78           H  
ATOM    909  N   GLY A  61      21.762  16.634  11.647  1.00  0.76           N  
ATOM    910  CA  GLY A  61      23.012  16.060  12.160  1.00  0.76           C  
ATOM    911  C   GLY A  61      24.118  17.106  12.357  1.00  0.76           C  
ATOM    912  O   GLY A  61      24.118  18.160  11.718  1.00  0.76           O  
ATOM    913  H   GLY A  61      21.486  16.462  10.677  1.00  0.76           H  
ATOM    914 1HA  GLY A  61      22.810  15.563  13.109  1.00  0.76           H  
ATOM    915 2HA  GLY A  61      23.357  15.287  11.473  1.00  0.76           H  
ATOM    916  N   ALA A  62      25.123  16.767  13.169  1.00  0.75           N  
ATOM    917  CA  ALA A  62      26.228  17.689  13.486  1.00  0.75           C  
ATOM    918  C   ALA A  62      26.998  18.182  12.262  1.00  0.75           C  
ATOM    919  O   ALA A  62      27.463  19.319  12.236  1.00  0.75           O  
ATOM    920  CB  ALA A  62      27.204  17.014  14.435  1.00  0.75           C  
ATOM    921  H   ALA A  62      25.093  15.869  13.631  1.00  0.75           H  
ATOM    922  HA  ALA A  62      25.797  18.560  13.979  1.00  0.75           H  
ATOM    923 1HB  ALA A  62      27.994  17.717  14.699  1.00  0.75           H  
ATOM    924 2HB  ALA A  62      26.681  16.699  15.336  1.00  0.75           H  
ATOM    925 3HB  ALA A  62      27.644  16.145  13.945  1.00  0.75           H  
ATOM    926  N   GLU A  63      27.115  17.340  11.243  1.00  0.74           N  
ATOM    927  CA  GLU A  63      27.850  17.689  10.030  1.00  0.74           C  
ATOM    928  C   GLU A  63      26.990  18.432   9.013  1.00  0.74           C  
ATOM    929  O   GLU A  63      27.466  18.788   7.932  1.00  0.74           O  
ATOM    930  CB  GLU A  63      28.402  16.421   9.373  1.00  0.74           C  
ATOM    931  CG  GLU A  63      29.461  15.669  10.169  1.00  0.74           C  
ATOM    932  CD  GLU A  63      30.767  16.424  10.303  1.00  0.74           C  
ATOM    933  OE1 GLU A  63      31.264  16.918   9.295  1.00  0.74           O  
ATOM    934  OE2 GLU A  63      31.278  16.493  11.396  1.00  0.74           O  
ATOM    935  H   GLU A  63      26.693  16.428  11.316  1.00  0.74           H  
ATOM    936  HA  GLU A  63      28.681  18.336  10.308  1.00  0.74           H  
ATOM    937 1HB  GLU A  63      27.579  15.729   9.196  1.00  0.74           H  
ATOM    938 2HB  GLU A  63      28.817  16.669   8.407  1.00  0.74           H  
ATOM    939 1HG  GLU A  63      29.068  15.463  11.165  1.00  0.74           H  
ATOM    940 2HG  GLU A  63      29.655  14.724   9.685  1.00  0.74           H  
ATOM    941  N   TYR A  64      25.720  18.626   9.343  1.00  0.73           N  
ATOM    942  CA  TYR A  64      24.779  19.243   8.439  1.00  0.73           C  
ATOM    943  C   TYR A  64      24.217  20.560   8.984  1.00  0.73           C  
ATOM    944  O   TYR A  64      23.756  21.426   8.225  1.00  0.73           O  
ATOM    945  CB  TYR A  64      23.725  18.204   8.132  1.00  0.73           C  
ATOM    946  CG  TYR A  64      24.370  16.973   7.549  1.00  0.73           C  
ATOM    947  CD1 TYR A  64      24.382  15.792   8.257  1.00  0.73           C  
ATOM    948  CD2 TYR A  64      25.010  17.047   6.324  1.00  0.73           C  
ATOM    949  CE1 TYR A  64      24.998  14.677   7.725  1.00  0.73           C  
ATOM    950  CE2 TYR A  64      25.628  15.952   5.799  1.00  0.73           C  
ATOM    951  CZ  TYR A  64      25.617  14.769   6.483  1.00  0.73           C  
ATOM    952  OH  TYR A  64      26.218  13.681   5.932  1.00  0.73           O  
ATOM    953  H   TYR A  64      25.381  18.338  10.254  1.00  0.73           H  
ATOM    954  HA  TYR A  64      25.299  19.478   7.512  1.00  0.73           H  
ATOM    955 1HB  TYR A  64      23.202  17.922   9.052  1.00  0.73           H  
ATOM    956 2HB  TYR A  64      23.005  18.574   7.448  1.00  0.73           H  
ATOM    957  HD1 TYR A  64      23.894  15.736   9.225  1.00  0.73           H  
ATOM    958  HD2 TYR A  64      25.031  17.983   5.777  1.00  0.73           H  
ATOM    959  HE1 TYR A  64      24.990  13.734   8.276  1.00  0.73           H  
ATOM    960  HE2 TYR A  64      26.132  16.022   4.832  1.00  0.73           H  
ATOM    961  HH  TYR A  64      25.845  12.887   6.326  1.00  0.73           H  
ATOM    962  N   LYS A  65      24.256  20.738  10.301  1.00  0.72           N  
ATOM    963  CA  LYS A  65      23.732  21.974  10.862  1.00  0.72           C  
ATOM    964  C   LYS A  65      24.464  23.154  10.231  1.00  0.72           C  
ATOM    965  O   LYS A  65      25.691  23.157  10.127  1.00  0.72           O  
ATOM    966  CB  LYS A  65      23.918  22.008  12.384  1.00  0.72           C  
ATOM    967  CG  LYS A  65      23.050  21.023  13.147  1.00  0.72           C  
ATOM    968  CD  LYS A  65      23.309  21.069  14.633  1.00  0.72           C  
ATOM    969  CE  LYS A  65      22.504  20.001  15.345  1.00  0.72           C  
ATOM    970  NZ  LYS A  65      22.718  20.024  16.815  1.00  0.72           N  
ATOM    971  H   LYS A  65      24.596  19.995  10.910  1.00  0.72           H  
ATOM    972  HA  LYS A  65      22.670  22.053  10.622  1.00  0.72           H  
ATOM    973 1HB  LYS A  65      24.959  21.779  12.623  1.00  0.72           H  
ATOM    974 2HB  LYS A  65      23.707  23.009  12.757  1.00  0.72           H  
ATOM    975 1HG  LYS A  65      22.008  21.274  12.978  1.00  0.72           H  
ATOM    976 2HG  LYS A  65      23.213  20.029  12.795  1.00  0.72           H  
ATOM    977 1HD  LYS A  65      24.369  20.899  14.821  1.00  0.72           H  
ATOM    978 2HD  LYS A  65      23.035  22.047  15.025  1.00  0.72           H  
ATOM    979 1HE  LYS A  65      21.445  20.150  15.133  1.00  0.72           H  
ATOM    980 2HE  LYS A  65      22.805  19.025  14.962  1.00  0.72           H  
ATOM    981 1HZ  LYS A  65      22.168  19.292  17.243  1.00  0.72           H  
ATOM    982 2HZ  LYS A  65      23.695  19.870  17.011  1.00  0.72           H  
ATOM    983 3HZ  LYS A  65      22.434  20.918  17.182  1.00  0.72           H  
ATOM    984  N   GLY A  66      23.702  24.143   9.778  1.00  0.71           N  
ATOM    985  CA  GLY A  66      24.256  25.347   9.160  1.00  0.71           C  
ATOM    986  C   GLY A  66      24.472  25.219   7.645  1.00  0.71           C  
ATOM    987  O   GLY A  66      24.754  26.212   6.973  1.00  0.71           O  
ATOM    988  H   GLY A  66      22.699  24.066   9.875  1.00  0.71           H  
ATOM    989 1HA  GLY A  66      23.589  26.186   9.359  1.00  0.71           H  
ATOM    990 2HA  GLY A  66      25.205  25.586   9.638  1.00  0.71           H  
ATOM    991  N   ARG A  67      24.335  24.002   7.108  1.00  0.70           N  
ATOM    992  CA  ARG A  67      24.540  23.750   5.682  1.00  0.70           C  
ATOM    993  C   ARG A  67      23.310  23.141   5.022  1.00  0.70           C  
ATOM    994  O   ARG A  67      23.072  23.333   3.831  1.00  0.70           O  
ATOM    995  CB  ARG A  67      25.698  22.787   5.476  1.00  0.70           C  
ATOM    996  CG  ARG A  67      27.052  23.313   5.892  1.00  0.70           C  
ATOM    997  CD  ARG A  67      28.104  22.276   5.747  1.00  0.70           C  
ATOM    998  NE  ARG A  67      29.421  22.772   6.122  1.00  0.70           N  
ATOM    999  CZ  ARG A  67      29.888  22.804   7.390  1.00  0.70           C  
ATOM   1000  NH1 ARG A  67      29.133  22.381   8.383  1.00  0.70           N  
ATOM   1001  NH2 ARG A  67      31.103  23.265   7.636  1.00  0.70           N  
ATOM   1002  H   ARG A  67      24.109  23.213   7.707  1.00  0.70           H  
ATOM   1003  HA  ARG A  67      24.770  24.693   5.186  1.00  0.70           H  
ATOM   1004 1HB  ARG A  67      25.514  21.878   6.050  1.00  0.70           H  
ATOM   1005 2HB  ARG A  67      25.758  22.507   4.424  1.00  0.70           H  
ATOM   1006 1HG  ARG A  67      27.315  24.167   5.264  1.00  0.70           H  
ATOM   1007 2HG  ARG A  67      27.015  23.621   6.938  1.00  0.70           H  
ATOM   1008 1HD  ARG A  67      27.864  21.420   6.386  1.00  0.70           H  
ATOM   1009 2HD  ARG A  67      28.149  21.950   4.704  1.00  0.70           H  
ATOM   1010  HE  ARG A  67      30.024  23.110   5.383  1.00  0.70           H  
ATOM   1011 1HH1 ARG A  67      28.196  22.041   8.199  1.00  0.70           H  
ATOM   1012 2HH1 ARG A  67      29.477  22.404   9.332  1.00  0.70           H  
ATOM   1013 1HH2 ARG A  67      31.682  23.594   6.877  1.00  0.70           H  
ATOM   1014 2HH2 ARG A  67      31.450  23.291   8.584  1.00  0.70           H  
ATOM   1015  N   VAL A  68      22.540  22.372   5.782  1.00  0.71           N  
ATOM   1016  CA  VAL A  68      21.427  21.649   5.183  1.00  0.71           C  
ATOM   1017  C   VAL A  68      20.066  22.064   5.703  1.00  0.71           C  
ATOM   1018  O   VAL A  68      19.872  22.242   6.904  1.00  0.71           O  
ATOM   1019  CB  VAL A  68      21.605  20.152   5.393  1.00  0.71           C  
ATOM   1020  CG1 VAL A  68      20.483  19.396   4.791  1.00  0.71           C  
ATOM   1021  CG2 VAL A  68      22.934  19.752   4.830  1.00  0.71           C  
ATOM   1022  H   VAL A  68      22.781  22.217   6.754  1.00  0.71           H  
ATOM   1023  HA  VAL A  68      21.448  21.836   4.117  1.00  0.71           H  
ATOM   1024  HB  VAL A  68      21.580  19.929   6.451  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  68      20.669  18.345   4.967  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  68      19.547  19.691   5.254  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  68      20.422  19.581   3.734  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  68      23.066  18.689   4.970  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  68      22.972  19.992   3.796  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  68      23.724  20.291   5.344  1.00  0.71           H  
ATOM   1031  N   GLU A  69      19.128  22.238   4.770  1.00  0.72           N  
ATOM   1032  CA  GLU A  69      17.759  22.591   5.114  1.00  0.72           C  
ATOM   1033  C   GLU A  69      16.752  21.588   4.539  1.00  0.72           C  
ATOM   1034  O   GLU A  69      16.920  21.064   3.431  1.00  0.72           O  
ATOM   1035  CB  GLU A  69      17.415  23.995   4.601  1.00  0.72           C  
ATOM   1036  CG  GLU A  69      18.262  25.120   5.203  1.00  0.72           C  
ATOM   1037  CD  GLU A  69      17.885  26.495   4.687  1.00  0.72           C  
ATOM   1038  OE1 GLU A  69      16.981  26.586   3.892  1.00  0.72           O  
ATOM   1039  OE2 GLU A  69      18.514  27.449   5.082  1.00  0.72           O  
ATOM   1040  H   GLU A  69      19.390  22.088   3.796  1.00  0.72           H  
ATOM   1041  HA  GLU A  69      17.661  22.591   6.197  1.00  0.72           H  
ATOM   1042 1HB  GLU A  69      17.537  24.028   3.523  1.00  0.72           H  
ATOM   1043 2HB  GLU A  69      16.367  24.209   4.817  1.00  0.72           H  
ATOM   1044 1HG  GLU A  69      18.152  25.102   6.287  1.00  0.72           H  
ATOM   1045 2HG  GLU A  69      19.310  24.930   4.970  1.00  0.72           H  
ATOM   1046  N   LEU A  70      15.681  21.365   5.292  1.00  0.74           N  
ATOM   1047  CA  LEU A  70      14.551  20.535   4.868  1.00  0.74           C  
ATOM   1048  C   LEU A  70      13.213  21.261   4.816  1.00  0.74           C  
ATOM   1049  O   LEU A  70      12.808  21.920   5.779  1.00  0.74           O  
ATOM   1050  CB  LEU A  70      14.396  19.335   5.793  1.00  0.74           C  
ATOM   1051  CG  LEU A  70      13.081  18.543   5.671  1.00  0.74           C  
ATOM   1052  CD1 LEU A  70      12.955  17.899   4.392  1.00  0.74           C  
ATOM   1053  CD2 LEU A  70      12.989  17.511   6.721  1.00  0.74           C  
ATOM   1054  H   LEU A  70      15.664  21.769   6.225  1.00  0.74           H  
ATOM   1055  HA  LEU A  70      14.766  20.163   3.867  1.00  0.74           H  
ATOM   1056 1HB  LEU A  70      15.210  18.684   5.602  1.00  0.74           H  
ATOM   1057 2HB  LEU A  70      14.481  19.680   6.810  1.00  0.74           H  
ATOM   1058  HG  LEU A  70      12.247  19.233   5.785  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  70      12.028  17.410   4.449  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  70      12.955  18.599   3.604  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  70      13.726  17.202   4.219  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  70      12.048  16.992   6.601  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  70      13.746  16.819   6.638  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  70      13.044  17.980   7.687  1.00  0.74           H  
ATOM   1065  N   SER A  71      12.518  21.118   3.690  1.00  0.77           N  
ATOM   1066  CA  SER A  71      11.180  21.667   3.550  1.00  0.77           C  
ATOM   1067  C   SER A  71      10.202  20.551   3.183  1.00  0.77           C  
ATOM   1068  O   SER A  71      10.487  19.709   2.327  1.00  0.77           O  
ATOM   1069  CB  SER A  71      11.154  22.746   2.493  1.00  0.77           C  
ATOM   1070  OG  SER A  71      11.950  23.839   2.867  1.00  0.77           O  
ATOM   1071  H   SER A  71      12.934  20.576   2.930  1.00  0.77           H  
ATOM   1072  HA  SER A  71      10.870  22.096   4.501  1.00  0.77           H  
ATOM   1073 1HB  SER A  71      11.506  22.341   1.546  1.00  0.77           H  
ATOM   1074 2HB  SER A  71      10.125  23.077   2.346  1.00  0.77           H  
ATOM   1075  HG  SER A  71      11.692  24.059   3.770  1.00  0.77           H  
ATOM   1076  N   VAL A  72       9.037  20.543   3.833  1.00  0.81           N  
ATOM   1077  CA  VAL A  72       8.037  19.519   3.537  1.00  0.81           C  
ATOM   1078  C   VAL A  72       6.697  20.116   3.150  1.00  0.81           C  
ATOM   1079  O   VAL A  72       6.133  20.946   3.867  1.00  0.81           O  
ATOM   1080  CB  VAL A  72       7.829  18.579   4.737  1.00  0.81           C  
ATOM   1081  CG1 VAL A  72       6.762  17.539   4.402  1.00  0.81           C  
ATOM   1082  CG2 VAL A  72       9.156  17.920   5.097  1.00  0.81           C  
ATOM   1083  H   VAL A  72       8.845  21.247   4.531  1.00  0.81           H  
ATOM   1084  HA  VAL A  72       8.387  18.920   2.698  1.00  0.81           H  
ATOM   1085  HB  VAL A  72       7.464  19.148   5.594  1.00  0.81           H  
ATOM   1086 1HG1 VAL A  72       6.612  16.874   5.253  1.00  0.81           H  
ATOM   1087 2HG1 VAL A  72       5.825  18.033   4.169  1.00  0.81           H  
ATOM   1088 3HG1 VAL A  72       7.086  16.970   3.546  1.00  0.81           H  
ATOM   1089 1HG2 VAL A  72       9.024  17.257   5.933  1.00  0.81           H  
ATOM   1090 2HG2 VAL A  72       9.513  17.362   4.260  1.00  0.81           H  
ATOM   1091 3HG2 VAL A  72       9.883  18.680   5.360  1.00  0.81           H  
ATOM   1092  N   ASP A  73       6.212  19.690   1.997  1.00  0.83           N  
ATOM   1093  CA  ASP A  73       4.925  20.082   1.469  1.00  0.83           C  
ATOM   1094  C   ASP A  73       3.894  19.009   1.779  1.00  0.83           C  
ATOM   1095  O   ASP A  73       3.691  18.086   0.979  1.00  0.83           O  
ATOM   1096  CB  ASP A  73       5.042  20.296  -0.034  1.00  0.83           C  
ATOM   1097  CG  ASP A  73       3.777  20.740  -0.701  1.00  0.83           C  
ATOM   1098  OD1 ASP A  73       2.731  20.629  -0.114  1.00  0.83           O  
ATOM   1099  OD2 ASP A  73       3.846  21.144  -1.846  1.00  0.83           O  
ATOM   1100  H   ASP A  73       6.749  19.007   1.467  1.00  0.83           H  
ATOM   1101  HA  ASP A  73       4.616  21.013   1.943  1.00  0.83           H  
ATOM   1102 1HB  ASP A  73       5.818  21.038  -0.228  1.00  0.83           H  
ATOM   1103 2HB  ASP A  73       5.373  19.375  -0.468  1.00  0.83           H  
ATOM   1104  N   GLU A  74       3.246  19.117   2.935  1.00  0.85           N  
ATOM   1105  CA  GLU A  74       2.319  18.078   3.356  1.00  0.85           C  
ATOM   1106  C   GLU A  74       1.131  17.930   2.407  1.00  0.85           C  
ATOM   1107  O   GLU A  74       0.648  16.821   2.192  1.00  0.85           O  
ATOM   1108  CB  GLU A  74       1.838  18.349   4.780  1.00  0.85           C  
ATOM   1109  CG  GLU A  74       2.930  18.148   5.848  1.00  0.85           C  
ATOM   1110  CD  GLU A  74       2.461  18.431   7.253  1.00  0.85           C  
ATOM   1111  OE1 GLU A  74       1.354  18.882   7.417  1.00  0.85           O  
ATOM   1112  OE2 GLU A  74       3.218  18.180   8.168  1.00  0.85           O  
ATOM   1113  H   GLU A  74       3.438  19.908   3.538  1.00  0.85           H  
ATOM   1114  HA  GLU A  74       2.859  17.131   3.361  1.00  0.85           H  
ATOM   1115 1HB  GLU A  74       1.472  19.373   4.853  1.00  0.85           H  
ATOM   1116 2HB  GLU A  74       1.007  17.684   5.014  1.00  0.85           H  
ATOM   1117 1HG  GLU A  74       3.285  17.115   5.797  1.00  0.85           H  
ATOM   1118 2HG  GLU A  74       3.773  18.801   5.615  1.00  0.85           H  
ATOM   1119  N   GLU A  75       0.650  19.040   1.847  1.00  0.86           N  
ATOM   1120  CA  GLU A  75      -0.493  18.974   0.943  1.00  0.86           C  
ATOM   1121  C   GLU A  75      -0.132  18.255  -0.354  1.00  0.86           C  
ATOM   1122  O   GLU A  75      -0.929  17.481  -0.892  1.00  0.86           O  
ATOM   1123  CB  GLU A  75      -1.022  20.378   0.637  1.00  0.86           C  
ATOM   1124  CG  GLU A  75      -1.691  21.073   1.836  1.00  0.86           C  
ATOM   1125  CD  GLU A  75      -2.208  22.469   1.526  1.00  0.86           C  
ATOM   1126  OE1 GLU A  75      -1.978  22.949   0.441  1.00  0.86           O  
ATOM   1127  OE2 GLU A  75      -2.836  23.047   2.383  1.00  0.86           O  
ATOM   1128  H   GLU A  75       1.099  19.926   2.032  1.00  0.86           H  
ATOM   1129  HA  GLU A  75      -1.284  18.408   1.432  1.00  0.86           H  
ATOM   1130 1HB  GLU A  75      -0.194  21.007   0.300  1.00  0.86           H  
ATOM   1131 2HB  GLU A  75      -1.746  20.326  -0.174  1.00  0.86           H  
ATOM   1132 1HG  GLU A  75      -2.523  20.458   2.177  1.00  0.86           H  
ATOM   1133 2HG  GLU A  75      -0.965  21.133   2.647  1.00  0.86           H  
ATOM   1134  N   GLY A  76       1.082  18.504  -0.849  1.00  0.85           N  
ATOM   1135  CA  GLY A  76       1.564  17.886  -2.074  1.00  0.85           C  
ATOM   1136  C   GLY A  76       2.280  16.562  -1.828  1.00  0.85           C  
ATOM   1137  O   GLY A  76       2.661  15.874  -2.776  1.00  0.85           O  
ATOM   1138  H   GLY A  76       1.689  19.182  -0.378  1.00  0.85           H  
ATOM   1139 1HA  GLY A  76       0.725  17.728  -2.751  1.00  0.85           H  
ATOM   1140 2HA  GLY A  76       2.245  18.578  -2.566  1.00  0.85           H  
ATOM   1141  N   ASN A  77       2.437  16.187  -0.557  1.00  0.82           N  
ATOM   1142  CA  ASN A  77       3.126  14.961  -0.168  1.00  0.82           C  
ATOM   1143  C   ASN A  77       4.521  14.863  -0.756  1.00  0.82           C  
ATOM   1144  O   ASN A  77       4.925  13.820  -1.290  1.00  0.82           O  
ATOM   1145  CB  ASN A  77       2.313  13.732  -0.476  1.00  0.82           C  
ATOM   1146  CG  ASN A  77       1.094  13.646   0.414  1.00  0.82           C  
ATOM   1147  OD1 ASN A  77       1.194  13.707   1.661  1.00  0.82           O  
ATOM   1148  ND2 ASN A  77      -0.060  13.513  -0.191  1.00  0.82           N  
ATOM   1149  H   ASN A  77       2.138  16.824   0.176  1.00  0.82           H  
ATOM   1150  HA  ASN A  77       3.234  14.991   0.913  1.00  0.82           H  
ATOM   1151 1HB  ASN A  77       2.003  13.724  -1.519  1.00  0.82           H  
ATOM   1152 2HB  ASN A  77       2.926  12.849  -0.307  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  77      -0.903  13.455   0.343  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  77      -0.095  13.472  -1.189  1.00  0.82           H  
ATOM   1155  N   LYS A  78       5.258  15.964  -0.666  1.00  0.79           N  
ATOM   1156  CA  LYS A  78       6.612  15.941  -1.184  1.00  0.79           C  
ATOM   1157  C   LYS A  78       7.627  16.626  -0.270  1.00  0.79           C  
ATOM   1158  O   LYS A  78       7.314  17.547   0.489  1.00  0.79           O  
ATOM   1159  CB  LYS A  78       6.598  16.493  -2.601  1.00  0.79           C  
ATOM   1160  CG  LYS A  78       6.128  17.975  -2.785  1.00  0.79           C  
ATOM   1161  CD  LYS A  78       5.901  18.335  -4.291  1.00  0.79           C  
ATOM   1162  CE  LYS A  78       5.680  19.842  -4.564  1.00  0.79           C  
ATOM   1163  NZ  LYS A  78       4.360  20.338  -4.124  1.00  0.79           N  
ATOM   1164  H   LYS A  78       4.853  16.795  -0.226  1.00  0.79           H  
ATOM   1165  HA  LYS A  78       6.925  14.899  -1.259  1.00  0.79           H  
ATOM   1166 1HB  LYS A  78       7.562  16.352  -2.987  1.00  0.79           H  
ATOM   1167 2HB  LYS A  78       5.930  15.875  -3.207  1.00  0.79           H  
ATOM   1168 1HG  LYS A  78       5.172  18.093  -2.278  1.00  0.79           H  
ATOM   1169 2HG  LYS A  78       6.852  18.657  -2.345  1.00  0.79           H  
ATOM   1170 1HD  LYS A  78       6.726  18.043  -4.876  1.00  0.79           H  
ATOM   1171 2HD  LYS A  78       5.025  17.791  -4.646  1.00  0.79           H  
ATOM   1172 1HE  LYS A  78       6.450  20.405  -4.046  1.00  0.79           H  
ATOM   1173 2HE  LYS A  78       5.779  20.015  -5.634  1.00  0.79           H  
ATOM   1174 1HZ  LYS A  78       4.281  21.322  -4.317  1.00  0.79           H  
ATOM   1175 2HZ  LYS A  78       3.624  19.848  -4.592  1.00  0.79           H  
ATOM   1176 3HZ  LYS A  78       4.257  20.215  -3.113  1.00  0.79           H  
ATOM   1177  N   VAL A  79       8.862  16.136  -0.346  1.00  0.75           N  
ATOM   1178  CA  VAL A  79       9.954  16.583   0.509  1.00  0.75           C  
ATOM   1179  C   VAL A  79      11.172  17.092  -0.257  1.00  0.75           C  
ATOM   1180  O   VAL A  79      11.622  16.471  -1.228  1.00  0.75           O  
ATOM   1181  CB  VAL A  79      10.388  15.405   1.423  1.00  0.75           C  
ATOM   1182  CG1 VAL A  79      11.475  15.806   2.257  1.00  0.75           C  
ATOM   1183  CG2 VAL A  79       9.233  14.939   2.245  1.00  0.75           C  
ATOM   1184  H   VAL A  79       9.047  15.388  -1.013  1.00  0.75           H  
ATOM   1185  HA  VAL A  79       9.587  17.396   1.138  1.00  0.75           H  
ATOM   1186  HB  VAL A  79      10.734  14.581   0.807  1.00  0.75           H  
ATOM   1187 1HG1 VAL A  79      11.784  14.985   2.906  1.00  0.75           H  
ATOM   1188 2HG1 VAL A  79      12.320  16.126   1.661  1.00  0.75           H  
ATOM   1189 3HG1 VAL A  79      11.095  16.609   2.815  1.00  0.75           H  
ATOM   1190 1HG2 VAL A  79       9.541  14.107   2.868  1.00  0.75           H  
ATOM   1191 2HG2 VAL A  79       8.878  15.737   2.861  1.00  0.75           H  
ATOM   1192 3HG2 VAL A  79       8.458  14.616   1.583  1.00  0.75           H  
ATOM   1193  N   TYR A  80      11.714  18.230   0.174  1.00  0.72           N  
ATOM   1194  CA  TYR A  80      12.921  18.736  -0.461  1.00  0.72           C  
ATOM   1195  C   TYR A  80      14.092  18.843   0.501  1.00  0.72           C  
ATOM   1196  O   TYR A  80      13.982  19.359   1.616  1.00  0.72           O  
ATOM   1197  CB  TYR A  80      12.701  20.121  -1.028  1.00  0.72           C  
ATOM   1198  CG  TYR A  80      11.728  20.248  -2.154  1.00  0.72           C  
ATOM   1199  CD1 TYR A  80      10.365  20.331  -1.893  1.00  0.72           C  
ATOM   1200  CD2 TYR A  80      12.202  20.341  -3.454  1.00  0.72           C  
ATOM   1201  CE1 TYR A  80       9.476  20.497  -2.934  1.00  0.72           C  
ATOM   1202  CE2 TYR A  80      11.314  20.512  -4.499  1.00  0.72           C  
ATOM   1203  CZ  TYR A  80       9.953  20.591  -4.244  1.00  0.72           C  
ATOM   1204  OH  TYR A  80       9.071  20.763  -5.288  1.00  0.72           O  
ATOM   1205  H   TYR A  80      11.295  18.735   0.955  1.00  0.72           H  
ATOM   1206  HA  TYR A  80      13.214  18.058  -1.261  1.00  0.72           H  
ATOM   1207 1HB  TYR A  80      12.369  20.779  -0.225  1.00  0.72           H  
ATOM   1208 2HB  TYR A  80      13.661  20.505  -1.376  1.00  0.72           H  
ATOM   1209  HD1 TYR A  80       9.999  20.268  -0.864  1.00  0.72           H  
ATOM   1210  HD2 TYR A  80      13.273  20.285  -3.646  1.00  0.72           H  
ATOM   1211  HE1 TYR A  80       8.411  20.563  -2.728  1.00  0.72           H  
ATOM   1212  HE2 TYR A  80      11.683  20.587  -5.521  1.00  0.72           H  
ATOM   1213  HH  TYR A  80       9.522  20.583  -6.118  1.00  0.72           H  
ATOM   1214  N   LEU A  81      15.241  18.438   0.003  1.00  0.69           N  
ATOM   1215  CA  LEU A  81      16.525  18.539   0.672  1.00  0.69           C  
ATOM   1216  C   LEU A  81      17.373  19.584  -0.004  1.00  0.69           C  
ATOM   1217  O   LEU A  81      17.592  19.514  -1.212  1.00  0.69           O  
ATOM   1218  CB  LEU A  81      17.216  17.170   0.610  1.00  0.69           C  
ATOM   1219  CG  LEU A  81      18.676  17.053   1.048  1.00  0.69           C  
ATOM   1220  CD1 LEU A  81      19.009  15.712   1.579  1.00  0.69           C  
ATOM   1221  CD2 LEU A  81      19.457  17.182  -0.146  1.00  0.69           C  
ATOM   1222  H   LEU A  81      15.230  18.032  -0.935  1.00  0.69           H  
ATOM   1223  HA  LEU A  81      16.367  18.832   1.712  1.00  0.69           H  
ATOM   1224 1HB  LEU A  81      16.648  16.483   1.195  1.00  0.69           H  
ATOM   1225 2HB  LEU A  81      17.163  16.826  -0.417  1.00  0.69           H  
ATOM   1226  HG  LEU A  81      18.926  17.821   1.781  1.00  0.69           H  
ATOM   1227 1HD1 LEU A  81      20.061  15.674   1.810  1.00  0.69           H  
ATOM   1228 2HD1 LEU A  81      18.456  15.530   2.445  1.00  0.69           H  
ATOM   1229 3HD1 LEU A  81      18.781  14.964   0.829  1.00  0.69           H  
ATOM   1230 1HD2 LEU A  81      20.466  17.064   0.089  1.00  0.69           H  
ATOM   1231 2HD2 LEU A  81      19.178  16.401  -0.794  1.00  0.69           H  
ATOM   1232 3HD2 LEU A  81      19.284  18.150  -0.619  1.00  0.69           H  
ATOM   1233  N   HIS A  82      17.931  20.497   0.771  1.00  0.66           N  
ATOM   1234  CA  HIS A  82      18.779  21.519   0.190  1.00  0.66           C  
ATOM   1235  C   HIS A  82      20.117  21.514   0.899  1.00  0.66           C  
ATOM   1236  O   HIS A  82      20.189  21.662   2.120  1.00  0.66           O  
ATOM   1237  CB  HIS A  82      18.134  22.903   0.349  1.00  0.66           C  
ATOM   1238  CG  HIS A  82      16.771  23.064  -0.277  1.00  0.66           C  
ATOM   1239  ND1 HIS A  82      16.584  23.339  -1.618  1.00  0.66           N  
ATOM   1240  CD2 HIS A  82      15.528  23.002   0.272  1.00  0.66           C  
ATOM   1241  CE1 HIS A  82      15.281  23.452  -1.862  1.00  0.66           C  
ATOM   1242  NE2 HIS A  82      14.626  23.254  -0.736  1.00  0.66           N  
ATOM   1243  H   HIS A  82      17.709  20.534   1.766  1.00  0.66           H  
ATOM   1244  HA  HIS A  82      18.954  21.324  -0.867  1.00  0.66           H  
ATOM   1245 1HB  HIS A  82      18.039  23.124   1.410  1.00  0.66           H  
ATOM   1246 2HB  HIS A  82      18.796  23.656  -0.078  1.00  0.66           H  
ATOM   1247  HD2 HIS A  82      15.292  22.803   1.324  1.00  0.66           H  
ATOM   1248  HE1 HIS A  82      14.830  23.671  -2.829  1.00  0.66           H  
ATOM   1249  HE2 HIS A  82      13.620  23.287  -0.628  1.00  0.66           H  
ATOM   1250  N   LEU A  83      21.178  21.340   0.129  1.00  0.64           N  
ATOM   1251  CA  LEU A  83      22.520  21.290   0.679  1.00  0.64           C  
ATOM   1252  C   LEU A  83      23.273  22.522   0.234  1.00  0.64           C  
ATOM   1253  O   LEU A  83      23.373  22.773  -0.970  1.00  0.64           O  
ATOM   1254  CB  LEU A  83      23.250  20.082   0.121  1.00  0.64           C  
ATOM   1255  CG  LEU A  83      22.556  18.777   0.235  1.00  0.64           C  
ATOM   1256  CD1 LEU A  83      23.339  17.712  -0.465  1.00  0.64           C  
ATOM   1257  CD2 LEU A  83      22.364  18.424   1.664  1.00  0.64           C  
ATOM   1258  H   LEU A  83      21.048  21.224  -0.874  1.00  0.64           H  
ATOM   1259  HA  LEU A  83      22.477  21.264   1.766  1.00  0.64           H  
ATOM   1260 1HB  LEU A  83      23.442  20.261  -0.938  1.00  0.64           H  
ATOM   1261 2HB  LEU A  83      24.201  20.002   0.642  1.00  0.64           H  
ATOM   1262  HG  LEU A  83      21.608  18.871  -0.261  1.00  0.64           H  
ATOM   1263 1HD1 LEU A  83      22.803  16.781  -0.402  1.00  0.64           H  
ATOM   1264 2HD1 LEU A  83      23.459  17.989  -1.507  1.00  0.64           H  
ATOM   1265 3HD1 LEU A  83      24.314  17.601   0.001  1.00  0.64           H  
ATOM   1266 1HD2 LEU A  83      21.844  17.482   1.773  1.00  0.64           H  
ATOM   1267 2HD2 LEU A  83      23.335  18.349   2.150  1.00  0.64           H  
ATOM   1268 3HD2 LEU A  83      21.786  19.205   2.101  1.00  0.64           H  
ATOM   1269  N   ARG A  84      23.829  23.276   1.170  1.00  0.62           N  
ATOM   1270  CA  ARG A  84      24.567  24.470   0.810  1.00  0.62           C  
ATOM   1271  C   ARG A  84      26.047  24.279   1.110  1.00  0.62           C  
ATOM   1272  O   ARG A  84      26.396  23.603   2.082  1.00  0.62           O  
ATOM   1273  CB  ARG A  84      24.049  25.661   1.604  1.00  0.62           C  
ATOM   1274  CG  ARG A  84      22.537  25.910   1.501  1.00  0.62           C  
ATOM   1275  CD  ARG A  84      22.119  26.387   0.165  1.00  0.62           C  
ATOM   1276  NE  ARG A  84      20.682  26.651   0.112  1.00  0.62           N  
ATOM   1277  CZ  ARG A  84      20.026  27.131  -0.968  1.00  0.62           C  
ATOM   1278  NH1 ARG A  84      20.680  27.415  -2.084  1.00  0.62           N  
ATOM   1279  NH2 ARG A  84      18.716  27.322  -0.908  1.00  0.62           N  
ATOM   1280  H   ARG A  84      23.698  23.065   2.153  1.00  0.62           H  
ATOM   1281  HA  ARG A  84      24.439  24.655  -0.248  1.00  0.62           H  
ATOM   1282 1HB  ARG A  84      24.292  25.525   2.657  1.00  0.62           H  
ATOM   1283 2HB  ARG A  84      24.558  26.563   1.260  1.00  0.62           H  
ATOM   1284 1HG  ARG A  84      22.008  24.977   1.712  1.00  0.62           H  
ATOM   1285 2HG  ARG A  84      22.247  26.659   2.236  1.00  0.62           H  
ATOM   1286 1HD  ARG A  84      22.652  27.304  -0.091  1.00  0.62           H  
ATOM   1287 2HD  ARG A  84      22.347  25.618  -0.568  1.00  0.62           H  
ATOM   1288  HE  ARG A  84      20.139  26.454   0.943  1.00  0.62           H  
ATOM   1289 1HH1 ARG A  84      21.710  27.281  -2.151  1.00  0.62           H  
ATOM   1290 2HH1 ARG A  84      20.181  27.775  -2.882  1.00  0.62           H  
ATOM   1291 1HH2 ARG A  84      18.211  27.106  -0.056  1.00  0.62           H  
ATOM   1292 2HH2 ARG A  84      18.221  27.681  -1.710  1.00  0.62           H  
ATOM   1293  N   ASN A  85      26.909  24.918   0.319  1.00  0.62           N  
ATOM   1294  CA  ASN A  85      28.362  24.867   0.560  1.00  0.62           C  
ATOM   1295  C   ASN A  85      28.917  23.432   0.613  1.00  0.62           C  
ATOM   1296  O   ASN A  85      29.562  23.045   1.590  1.00  0.62           O  
ATOM   1297  CB  ASN A  85      28.716  25.601   1.852  1.00  0.62           C  
ATOM   1298  CG  ASN A  85      28.406  27.079   1.796  1.00  0.62           C  
ATOM   1299  OD1 ASN A  85      28.828  27.786   0.875  1.00  0.62           O  
ATOM   1300  ND2 ASN A  85      27.670  27.560   2.768  1.00  0.62           N  
ATOM   1301  H   ASN A  85      26.529  25.426  -0.495  1.00  0.62           H  
ATOM   1302  HA  ASN A  85      28.854  25.370  -0.272  1.00  0.62           H  
ATOM   1303 1HB  ASN A  85      28.196  25.163   2.702  1.00  0.62           H  
ATOM   1304 2HB  ASN A  85      29.782  25.483   2.039  1.00  0.62           H  
ATOM   1305 1HD2 ASN A  85      27.434  28.533   2.782  1.00  0.62           H  
ATOM   1306 2HD2 ASN A  85      27.347  26.958   3.498  1.00  0.62           H  
ATOM   1307  N   LEU A  86      28.659  22.650  -0.435  1.00  0.62           N  
ATOM   1308  CA  LEU A  86      29.047  21.238  -0.496  1.00  0.62           C  
ATOM   1309  C   LEU A  86      30.542  20.939  -0.400  1.00  0.62           C  
ATOM   1310  O   LEU A  86      31.376  21.588  -1.038  1.00  0.62           O  
ATOM   1311  CB  LEU A  86      28.526  20.658  -1.805  1.00  0.62           C  
ATOM   1312  CG  LEU A  86      27.033  20.468  -1.898  1.00  0.62           C  
ATOM   1313  CD1 LEU A  86      26.654  20.102  -3.291  1.00  0.62           C  
ATOM   1314  CD2 LEU A  86      26.648  19.377  -0.979  1.00  0.62           C  
ATOM   1315  H   LEU A  86      28.148  23.049  -1.225  1.00  0.62           H  
ATOM   1316  HA  LEU A  86      28.555  20.725   0.333  1.00  0.62           H  
ATOM   1317 1HB  LEU A  86      28.827  21.318  -2.623  1.00  0.62           H  
ATOM   1318 2HB  LEU A  86      28.992  19.700  -1.952  1.00  0.62           H  
ATOM   1319  HG  LEU A  86      26.515  21.397  -1.630  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  86      25.590  19.968  -3.336  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  86      26.952  20.907  -3.935  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  86      27.146  19.192  -3.587  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  86      25.604  19.233  -1.062  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  86      27.166  18.463  -1.260  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  86      26.915  19.642   0.048  1.00  0.62           H  
ATOM   1326  N   ARG A  87      30.876  19.911   0.385  1.00  0.62           N  
ATOM   1327  CA  ARG A  87      32.257  19.463   0.555  1.00  0.62           C  
ATOM   1328  C   ARG A  87      32.475  18.213  -0.313  1.00  0.62           C  
ATOM   1329  O   ARG A  87      31.512  17.517  -0.609  1.00  0.62           O  
ATOM   1330  CB  ARG A  87      32.512  19.142   2.026  1.00  0.62           C  
ATOM   1331  CG  ARG A  87      32.332  20.315   2.966  1.00  0.62           C  
ATOM   1332  CD  ARG A  87      32.526  19.912   4.384  1.00  0.62           C  
ATOM   1333  NE  ARG A  87      31.486  18.984   4.828  1.00  0.62           N  
ATOM   1334  CZ  ARG A  87      31.451  18.380   6.041  1.00  0.62           C  
ATOM   1335  NH1 ARG A  87      32.377  18.599   6.942  1.00  0.62           N  
ATOM   1336  NH2 ARG A  87      30.483  17.554   6.350  1.00  0.62           N  
ATOM   1337  H   ARG A  87      30.138  19.403   0.896  1.00  0.62           H  
ATOM   1338  HA  ARG A  87      32.910  20.273   0.247  1.00  0.62           H  
ATOM   1339 1HB  ARG A  87      31.812  18.363   2.345  1.00  0.62           H  
ATOM   1340 2HB  ARG A  87      33.513  18.757   2.170  1.00  0.62           H  
ATOM   1341 1HG  ARG A  87      33.052  21.095   2.719  1.00  0.62           H  
ATOM   1342 2HG  ARG A  87      31.315  20.710   2.856  1.00  0.62           H  
ATOM   1343 1HD  ARG A  87      33.493  19.422   4.497  1.00  0.62           H  
ATOM   1344 2HD  ARG A  87      32.488  20.795   5.022  1.00  0.62           H  
ATOM   1345  HE  ARG A  87      30.727  18.767   4.172  1.00  0.62           H  
ATOM   1346 1HH1 ARG A  87      33.145  19.224   6.754  1.00  0.62           H  
ATOM   1347 2HH1 ARG A  87      32.288  18.114   7.853  1.00  0.62           H  
ATOM   1348 1HH2 ARG A  87      29.741  17.353   5.681  1.00  0.62           H  
ATOM   1349 2HH2 ARG A  87      30.500  17.122   7.288  1.00  0.62           H  
ATOM   1350  N   PRO A  88      33.704  17.837  -0.702  1.00  0.63           N  
ATOM   1351  CA  PRO A  88      33.989  16.605  -1.432  1.00  0.63           C  
ATOM   1352  C   PRO A  88      33.497  15.368  -0.675  1.00  0.63           C  
ATOM   1353  O   PRO A  88      33.122  14.356  -1.281  1.00  0.63           O  
ATOM   1354  CB  PRO A  88      35.513  16.616  -1.520  1.00  0.63           C  
ATOM   1355  CG  PRO A  88      35.888  18.081  -1.409  1.00  0.63           C  
ATOM   1356  CD  PRO A  88      34.891  18.659  -0.430  1.00  0.63           C  
ATOM   1357  HA  PRO A  88      33.549  16.657  -2.436  1.00  0.63           H  
ATOM   1358 1HB  PRO A  88      35.943  15.996  -0.716  1.00  0.63           H  
ATOM   1359 2HB  PRO A  88      35.829  16.170  -2.475  1.00  0.63           H  
ATOM   1360 1HG  PRO A  88      36.929  18.196  -1.070  1.00  0.63           H  
ATOM   1361 2HG  PRO A  88      35.829  18.568  -2.399  1.00  0.63           H  
ATOM   1362 1HD  PRO A  88      35.247  18.521   0.596  1.00  0.63           H  
ATOM   1363 2HD  PRO A  88      34.741  19.694  -0.673  1.00  0.63           H  
ATOM   1364  N   GLU A  89      33.374  15.496   0.652  1.00  0.63           N  
ATOM   1365  CA  GLU A  89      32.944  14.404   1.511  1.00  0.63           C  
ATOM   1366  C   GLU A  89      31.446  14.205   1.527  1.00  0.63           C  
ATOM   1367  O   GLU A  89      30.960  13.256   2.159  1.00  0.63           O  
ATOM   1368  CB  GLU A  89      33.432  14.622   2.941  1.00  0.63           C  
ATOM   1369  CG  GLU A  89      34.930  14.536   3.095  1.00  0.63           C  
ATOM   1370  CD  GLU A  89      35.431  13.132   2.800  1.00  0.63           C  
ATOM   1371  OE1 GLU A  89      34.676  12.188   3.029  1.00  0.63           O  
ATOM   1372  OE2 GLU A  89      36.544  12.996   2.354  1.00  0.63           O  
ATOM   1373  H   GLU A  89      33.650  16.358   1.092  1.00  0.63           H  
ATOM   1374  HA  GLU A  89      33.396  13.488   1.131  1.00  0.63           H  
ATOM   1375 1HB  GLU A  89      33.113  15.611   3.283  1.00  0.63           H  
ATOM   1376 2HB  GLU A  89      32.978  13.887   3.602  1.00  0.63           H  
ATOM   1377 1HG  GLU A  89      35.400  15.237   2.402  1.00  0.63           H  
ATOM   1378 2HG  GLU A  89      35.208  14.821   4.109  1.00  0.63           H  
ATOM   1379  N   ASP A  90      30.731  15.051   0.785  1.00  0.64           N  
ATOM   1380  CA  ASP A  90      29.303  14.924   0.637  1.00  0.64           C  
ATOM   1381  C   ASP A  90      29.015  14.047  -0.590  1.00  0.64           C  
ATOM   1382  O   ASP A  90      27.854  13.768  -0.900  1.00  0.64           O  
ATOM   1383  CB  ASP A  90      28.640  16.310   0.550  1.00  0.64           C  
ATOM   1384  CG  ASP A  90      28.707  17.113   1.911  1.00  0.64           C  
ATOM   1385  OD1 ASP A  90      28.469  16.511   2.939  1.00  0.64           O  
ATOM   1386  OD2 ASP A  90      29.071  18.290   1.914  1.00  0.64           O  
ATOM   1387  H   ASP A  90      31.190  15.816   0.293  1.00  0.64           H  
ATOM   1388  HA  ASP A  90      28.904  14.415   1.514  1.00  0.64           H  
ATOM   1389 1HB  ASP A  90      29.131  16.894  -0.223  1.00  0.64           H  
ATOM   1390 2HB  ASP A  90      27.601  16.199   0.256  1.00  0.64           H  
ATOM   1391  N   THR A  91      30.077  13.579  -1.284  1.00  0.63           N  
ATOM   1392  CA  THR A  91      29.862  12.656  -2.391  1.00  0.63           C  
ATOM   1393  C   THR A  91      29.245  11.385  -1.818  1.00  0.63           C  
ATOM   1394  O   THR A  91      29.842  10.746  -0.948  1.00  0.63           O  
ATOM   1395  CB  THR A  91      31.185  12.303  -3.096  1.00  0.63           C  
ATOM   1396  OG1 THR A  91      31.804  13.499  -3.620  1.00  0.63           O  
ATOM   1397  CG2 THR A  91      30.982  11.248  -4.188  1.00  0.63           C  
ATOM   1398  H   THR A  91      31.034  13.845  -1.054  1.00  0.63           H  
ATOM   1399  HA  THR A  91      29.180  13.113  -3.094  1.00  0.63           H  
ATOM   1400  HB  THR A  91      31.865  11.884  -2.355  1.00  0.63           H  
ATOM   1401  HG1 THR A  91      32.284  13.949  -2.875  1.00  0.63           H  
ATOM   1402 1HG2 THR A  91      31.943  11.006  -4.637  1.00  0.63           H  
ATOM   1403 2HG2 THR A  91      30.557  10.352  -3.738  1.00  0.63           H  
ATOM   1404 3HG2 THR A  91      30.322  11.588  -4.943  1.00  0.63           H  
ATOM   1405  N   ALA A  92      28.052  11.031  -2.289  1.00  0.63           N  
ATOM   1406  CA  ALA A  92      27.319   9.895  -1.721  1.00  0.63           C  
ATOM   1407  C   ALA A  92      26.019   9.602  -2.447  1.00  0.63           C  
ATOM   1408  O   ALA A  92      25.575  10.376  -3.298  1.00  0.63           O  
ATOM   1409  CB  ALA A  92      26.983  10.154  -0.281  1.00  0.63           C  
ATOM   1410  H   ALA A  92      27.661  11.587  -3.048  1.00  0.63           H  
ATOM   1411  HA  ALA A  92      27.957   9.015  -1.793  1.00  0.63           H  
ATOM   1412 1HB  ALA A  92      26.459   9.301   0.128  1.00  0.63           H  
ATOM   1413 2HB  ALA A  92      27.858  10.343   0.305  1.00  0.63           H  
ATOM   1414 3HB  ALA A  92      26.348  11.018  -0.268  1.00  0.63           H  
ATOM   1415  N   ASP A  93      25.381   8.500  -2.063  1.00  0.62           N  
ATOM   1416  CA  ASP A  93      24.011   8.252  -2.487  1.00  0.62           C  
ATOM   1417  C   ASP A  93      23.051   8.746  -1.398  1.00  0.62           C  
ATOM   1418  O   ASP A  93      23.171   8.361  -0.230  1.00  0.62           O  
ATOM   1419  CB  ASP A  93      23.770   6.774  -2.775  1.00  0.62           C  
ATOM   1420  CG  ASP A  93      24.510   6.281  -4.027  1.00  0.62           C  
ATOM   1421  OD1 ASP A  93      24.971   7.100  -4.790  1.00  0.62           O  
ATOM   1422  OD2 ASP A  93      24.592   5.093  -4.211  1.00  0.62           O  
ATOM   1423  H   ASP A  93      25.817   7.858  -1.397  1.00  0.62           H  
ATOM   1424  HA  ASP A  93      23.806   8.819  -3.391  1.00  0.62           H  
ATOM   1425 1HB  ASP A  93      24.099   6.183  -1.918  1.00  0.62           H  
ATOM   1426 2HB  ASP A  93      22.700   6.603  -2.906  1.00  0.62           H  
ATOM   1427  N   LEU A  94      22.148   9.649  -1.755  1.00  0.62           N  
ATOM   1428  CA  LEU A  94      21.183  10.173  -0.793  1.00  0.62           C  
ATOM   1429  C   LEU A  94      19.833   9.485  -0.927  1.00  0.62           C  
ATOM   1430  O   LEU A  94      19.339   9.252  -2.033  1.00  0.62           O  
ATOM   1431  CB  LEU A  94      21.065  11.697  -0.951  1.00  0.62           C  
ATOM   1432  CG  LEU A  94      22.278  12.515  -0.508  1.00  0.62           C  
ATOM   1433  CD1 LEU A  94      22.149  13.973  -0.895  1.00  0.62           C  
ATOM   1434  CD2 LEU A  94      22.312  12.432   0.976  1.00  0.62           C  
ATOM   1435  H   LEU A  94      22.109   9.969  -2.723  1.00  0.62           H  
ATOM   1436  HA  LEU A  94      21.554   9.974   0.210  1.00  0.62           H  
ATOM   1437 1HB  LEU A  94      20.895  11.905  -2.001  1.00  0.62           H  
ATOM   1438 2HB  LEU A  94      20.226  12.043  -0.389  1.00  0.62           H  
ATOM   1439  HG  LEU A  94      23.193  12.106  -0.945  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  94      23.018  14.506  -0.526  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  94      22.107  14.060  -1.980  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  94      21.245  14.396  -0.457  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  94      23.144  12.986   1.361  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  94      21.387  12.842   1.381  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  94      22.393  11.410   1.253  1.00  0.62           H  
ATOM   1446  N   TYR A  95      19.228   9.162   0.209  1.00  0.63           N  
ATOM   1447  CA  TYR A  95      17.944   8.485   0.229  1.00  0.63           C  
ATOM   1448  C   TYR A  95      16.889   9.219   1.023  1.00  0.63           C  
ATOM   1449  O   TYR A  95      17.153   9.761   2.095  1.00  0.63           O  
ATOM   1450  CB  TYR A  95      18.113   7.120   0.868  1.00  0.63           C  
ATOM   1451  CG  TYR A  95      19.004   6.169   0.132  1.00  0.63           C  
ATOM   1452  CD1 TYR A  95      20.387   6.242   0.263  1.00  0.63           C  
ATOM   1453  CD2 TYR A  95      18.438   5.189  -0.637  1.00  0.63           C  
ATOM   1454  CE1 TYR A  95      21.178   5.334  -0.410  1.00  0.63           C  
ATOM   1455  CE2 TYR A  95      19.222   4.276  -1.292  1.00  0.63           C  
ATOM   1456  CZ  TYR A  95      20.591   4.347  -1.188  1.00  0.63           C  
ATOM   1457  OH  TYR A  95      21.378   3.432  -1.857  1.00  0.63           O  
ATOM   1458  H   TYR A  95      19.696   9.351   1.091  1.00  0.63           H  
ATOM   1459  HA  TYR A  95      17.583   8.380  -0.795  1.00  0.63           H  
ATOM   1460 1HB  TYR A  95      18.510   7.243   1.879  1.00  0.63           H  
ATOM   1461 2HB  TYR A  95      17.145   6.668   0.957  1.00  0.63           H  
ATOM   1462  HD1 TYR A  95      20.848   7.018   0.886  1.00  0.63           H  
ATOM   1463  HD2 TYR A  95      17.364   5.137  -0.721  1.00  0.63           H  
ATOM   1464  HE1 TYR A  95      22.248   5.388  -0.328  1.00  0.63           H  
ATOM   1465  HE2 TYR A  95      18.754   3.500  -1.899  1.00  0.63           H  
ATOM   1466  HH  TYR A  95      22.306   3.601  -1.670  1.00  0.63           H  
ATOM   1467  N   CYS A  96      15.673   9.156   0.519  1.00  0.66           N  
ATOM   1468  CA  CYS A  96      14.492   9.703   1.168  1.00  0.66           C  
ATOM   1469  C   CYS A  96      13.837   8.600   1.965  1.00  0.66           C  
ATOM   1470  O   CYS A  96      13.589   7.503   1.442  1.00  0.66           O  
ATOM   1471  CB  CYS A  96      13.557  10.244   0.130  1.00  0.66           C  
ATOM   1472  SG  CYS A  96      12.050  10.947   0.649  1.00  0.66           S  
ATOM   1473  H   CYS A  96      15.558   8.699  -0.375  1.00  0.66           H  
ATOM   1474  HA  CYS A  96      14.789  10.510   1.840  1.00  0.66           H  
ATOM   1475 1HB  CYS A  96      14.089  10.974  -0.462  1.00  0.66           H  
ATOM   1476 2HB  CYS A  96      13.293   9.418  -0.511  1.00  0.66           H  
ATOM   1477  N   VAL A  97      13.644   8.869   3.248  1.00  0.73           N  
ATOM   1478  CA  VAL A  97      13.103   7.904   4.193  1.00  0.73           C  
ATOM   1479  C   VAL A  97      11.850   8.410   4.916  1.00  0.73           C  
ATOM   1480  O   VAL A  97      11.790   9.565   5.351  1.00  0.73           O  
ATOM   1481  CB  VAL A  97      14.178   7.530   5.237  1.00  0.73           C  
ATOM   1482  CG1 VAL A  97      13.606   6.515   6.254  1.00  0.73           C  
ATOM   1483  CG2 VAL A  97      15.401   6.950   4.534  1.00  0.73           C  
ATOM   1484  H   VAL A  97      13.888   9.803   3.578  1.00  0.73           H  
ATOM   1485  HA  VAL A  97      12.844   7.009   3.641  1.00  0.73           H  
ATOM   1486  HB  VAL A  97      14.470   8.425   5.787  1.00  0.73           H  
ATOM   1487 1HG1 VAL A  97      14.370   6.262   6.990  1.00  0.73           H  
ATOM   1488 2HG1 VAL A  97      12.750   6.937   6.771  1.00  0.73           H  
ATOM   1489 3HG1 VAL A  97      13.299   5.607   5.725  1.00  0.73           H  
ATOM   1490 1HG2 VAL A  97      16.155   6.695   5.270  1.00  0.73           H  
ATOM   1491 2HG2 VAL A  97      15.100   6.063   4.009  1.00  0.73           H  
ATOM   1492 3HG2 VAL A  97      15.817   7.675   3.834  1.00  0.73           H  
ATOM   1493  N   ALA A  98      10.840   7.543   5.045  1.00  0.87           N  
ATOM   1494  CA  ALA A  98       9.617   7.907   5.768  1.00  0.87           C  
ATOM   1495  C   ALA A  98       9.214   6.819   6.768  1.00  0.87           C  
ATOM   1496  O   ALA A  98       9.488   5.633   6.570  1.00  0.87           O  
ATOM   1497  CB  ALA A  98       8.467   8.160   4.807  1.00  0.87           C  
ATOM   1498  H   ALA A  98      10.942   6.617   4.632  1.00  0.87           H  
ATOM   1499  HA  ALA A  98       9.821   8.812   6.324  1.00  0.87           H  
ATOM   1500 1HB  ALA A  98       7.589   8.456   5.381  1.00  0.87           H  
ATOM   1501 2HB  ALA A  98       8.733   8.962   4.116  1.00  0.87           H  
ATOM   1502 3HB  ALA A  98       8.251   7.250   4.251  1.00  0.87           H  
ATOM   1503  N   SER A  99       8.530   7.222   7.841  1.00  1.09           N  
ATOM   1504  CA  SER A  99       8.055   6.242   8.835  1.00  1.09           C  
ATOM   1505  C   SER A  99       6.836   6.794   9.596  1.00  1.09           C  
ATOM   1506  O   SER A  99       6.827   7.969   9.924  1.00  1.09           O  
ATOM   1507  CB  SER A  99       9.186   5.950   9.813  1.00  1.09           C  
ATOM   1508  OG  SER A  99       8.820   5.005  10.778  1.00  1.09           O  
ATOM   1509  H   SER A  99       8.372   8.228   7.961  1.00  1.09           H  
ATOM   1510  HA  SER A  99       7.814   5.327   8.308  1.00  1.09           H  
ATOM   1511 1HB  SER A  99      10.051   5.585   9.262  1.00  1.09           H  
ATOM   1512 2HB  SER A  99       9.481   6.876  10.306  1.00  1.09           H  
ATOM   1513  HG  SER A  99       8.637   4.174  10.281  1.00  1.09           H  
ATOM   1514  N   PRO A 100       5.802   6.001   9.931  1.00  1.44           N  
ATOM   1515  CA  PRO A 100       4.631   6.464  10.666  1.00  1.44           C  
ATOM   1516  C   PRO A 100       5.015   7.177  11.951  1.00  1.44           C  
ATOM   1517  O   PRO A 100       5.849   6.695  12.717  1.00  1.44           O  
ATOM   1518  CB  PRO A 100       3.894   5.151  10.946  1.00  1.44           C  
ATOM   1519  CG  PRO A 100       4.288   4.246   9.794  1.00  1.44           C  
ATOM   1520  CD  PRO A 100       5.741   4.579   9.522  1.00  1.44           C  
ATOM   1521  HA  PRO A 100       4.020   7.122  10.036  1.00  1.44           H  
ATOM   1522 1HB  PRO A 100       4.190   4.752  11.934  1.00  1.44           H  
ATOM   1523 2HB  PRO A 100       2.811   5.337  10.991  1.00  1.44           H  
ATOM   1524 1HG  PRO A 100       4.141   3.192  10.080  1.00  1.44           H  
ATOM   1525 2HG  PRO A 100       3.636   4.433   8.925  1.00  1.44           H  
ATOM   1526 1HD  PRO A 100       6.416   3.965  10.134  1.00  1.44           H  
ATOM   1527 2HD  PRO A 100       5.906   4.451   8.450  1.00  1.44           H  
ATOM   1528  N   GLY A 101       4.352   8.303  12.211  1.00  1.94           N  
ATOM   1529  CA  GLY A 101       4.614   9.122  13.397  1.00  1.94           C  
ATOM   1530  C   GLY A 101       3.733   8.737  14.586  1.00  1.94           C  
ATOM   1531  O   GLY A 101       3.705   9.438  15.599  1.00  1.94           O  
ATOM   1532  H   GLY A 101       3.661   8.643  11.539  1.00  1.94           H  
ATOM   1533 1HA  GLY A 101       5.664   9.027  13.675  1.00  1.94           H  
ATOM   1534 2HA  GLY A 101       4.452  10.170  13.148  1.00  1.94           H  
ATOM   1535  N   ASP A 102       2.997   7.641  14.438  1.00  2.58           N  
ATOM   1536  CA  ASP A 102       2.053   7.156  15.441  1.00  2.58           C  
ATOM   1537  C   ASP A 102       1.813   5.657  15.259  1.00  2.58           C  
ATOM   1538  O   ASP A 102       2.297   5.046  14.306  1.00  2.58           O  
ATOM   1539  CB  ASP A 102       0.725   7.942  15.337  1.00  2.58           C  
ATOM   1540  CG  ASP A 102      -0.139   8.005  16.650  1.00  2.58           C  
ATOM   1541  OD1 ASP A 102       0.016   7.154  17.503  1.00  2.58           O  
ATOM   1542  OD2 ASP A 102      -0.943   8.903  16.757  1.00  2.58           O  
ATOM   1543  H   ASP A 102       3.103   7.122  13.580  1.00  2.58           H  
ATOM   1544  HA  ASP A 102       2.481   7.316  16.431  1.00  2.58           H  
ATOM   1545 1HB  ASP A 102       0.941   8.967  15.030  1.00  2.58           H  
ATOM   1546 2HB  ASP A 102       0.115   7.497  14.551  1.00  2.58           H  
ATOM   1547  N   GLY A 103       1.038   5.081  16.166  1.00  3.26           N  
ATOM   1548  CA  GLY A 103       0.716   3.660  16.124  1.00  3.26           C  
ATOM   1549  C   GLY A 103       1.844   2.823  16.717  1.00  3.26           C  
ATOM   1550  O   GLY A 103       2.654   3.317  17.503  1.00  3.26           O  
ATOM   1551  H   GLY A 103       0.665   5.669  16.911  1.00  3.26           H  
ATOM   1552 1HA  GLY A 103      -0.205   3.484  16.679  1.00  3.26           H  
ATOM   1553 2HA  GLY A 103       0.536   3.358  15.094  1.00  3.26           H  
ATOM   1554  N   SER A 104       1.852   1.534  16.398  1.00  3.72           N  
ATOM   1555  CA  SER A 104       2.832   0.619  16.970  1.00  3.72           C  
ATOM   1556  C   SER A 104       4.254   1.004  16.612  1.00  3.72           C  
ATOM   1557  O   SER A 104       4.539   1.410  15.491  1.00  3.72           O  
ATOM   1558  CB  SER A 104       2.588  -0.804  16.518  1.00  3.72           C  
ATOM   1559  OG  SER A 104       3.598  -1.664  17.003  1.00  3.72           O  
ATOM   1560  H   SER A 104       1.167   1.185  15.744  1.00  3.72           H  
ATOM   1561  HA  SER A 104       2.737   0.657  18.057  1.00  3.72           H  
ATOM   1562 1HB  SER A 104       1.618  -1.136  16.887  1.00  3.72           H  
ATOM   1563 2HB  SER A 104       2.559  -0.847  15.429  1.00  3.72           H  
ATOM   1564  HG  SER A 104       3.232  -2.555  16.937  1.00  3.72           H  
ATOM   1565  N   LYS A 105       5.159   0.804  17.561  1.00  3.75           N  
ATOM   1566  CA  LYS A 105       6.574   1.085  17.357  1.00  3.75           C  
ATOM   1567  C   LYS A 105       7.292  -0.088  16.691  1.00  3.75           C  
ATOM   1568  O   LYS A 105       8.484  -0.007  16.399  1.00  3.75           O  
ATOM   1569  CB  LYS A 105       7.249   1.388  18.695  1.00  3.75           C  
ATOM   1570  CG  LYS A 105       6.768   2.661  19.380  1.00  3.75           C  
ATOM   1571  CD  LYS A 105       7.494   2.876  20.707  1.00  3.75           C  
ATOM   1572  CE  LYS A 105       7.028   4.146  21.405  1.00  3.75           C  
ATOM   1573  NZ  LYS A 105       7.711   4.339  22.715  1.00  3.75           N  
ATOM   1574  H   LYS A 105       4.849   0.461  18.459  1.00  3.75           H  
ATOM   1575  HA  LYS A 105       6.664   1.953  16.704  1.00  3.75           H  
ATOM   1576 1HB  LYS A 105       7.084   0.555  19.378  1.00  3.75           H  
ATOM   1577 2HB  LYS A 105       8.325   1.476  18.543  1.00  3.75           H  
ATOM   1578 1HG  LYS A 105       6.953   3.516  18.729  1.00  3.75           H  
ATOM   1579 2HG  LYS A 105       5.694   2.594  19.563  1.00  3.75           H  
ATOM   1580 1HD  LYS A 105       7.309   2.023  21.363  1.00  3.75           H  
ATOM   1581 2HD  LYS A 105       8.567   2.944  20.527  1.00  3.75           H  
ATOM   1582 1HE  LYS A 105       7.241   5.002  20.767  1.00  3.75           H  
ATOM   1583 2HE  LYS A 105       5.953   4.088  21.573  1.00  3.75           H  
ATOM   1584 1HZ  LYS A 105       7.379   5.188  23.148  1.00  3.75           H  
ATOM   1585 2HZ  LYS A 105       7.511   3.553  23.318  1.00  3.75           H  
ATOM   1586 3HZ  LYS A 105       8.709   4.404  22.569  1.00  3.75           H  
ATOM   1587  N   ALA A 106       6.573  -1.196  16.486  1.00  3.32           N  
ATOM   1588  CA  ALA A 106       7.158  -2.399  15.901  1.00  3.32           C  
ATOM   1589  C   ALA A 106       7.724  -2.185  14.501  1.00  3.32           C  
ATOM   1590  O   ALA A 106       8.721  -2.807  14.131  1.00  3.32           O  
ATOM   1591  CB  ALA A 106       6.107  -3.489  15.824  1.00  3.32           C  
ATOM   1592  H   ALA A 106       5.583  -1.210  16.730  1.00  3.32           H  
ATOM   1593  HA  ALA A 106       7.973  -2.723  16.549  1.00  3.32           H  
ATOM   1594 1HB  ALA A 106       6.555  -4.395  15.418  1.00  3.32           H  
ATOM   1595 2HB  ALA A 106       5.715  -3.689  16.819  1.00  3.32           H  
ATOM   1596 3HB  ALA A 106       5.299  -3.160  15.170  1.00  3.32           H  
ATOM   1597  N   CYS A 107       7.062  -1.354  13.704  1.00  2.64           N  
ATOM   1598  CA  CYS A 107       7.485  -1.136  12.329  1.00  2.64           C  
ATOM   1599  C   CYS A 107       6.816   0.150  11.795  1.00  2.64           C  
ATOM   1600  O   CYS A 107       5.840   0.596  12.388  1.00  2.64           O  
ATOM   1601  CB  CYS A 107       7.085  -2.381  11.529  1.00  2.64           C  
ATOM   1602  SG  CYS A 107       5.313  -2.635  11.427  1.00  2.64           S  
ATOM   1603  H   CYS A 107       6.260  -0.856  14.065  1.00  2.64           H  
ATOM   1604  HA  CYS A 107       8.567  -1.026  12.319  1.00  2.64           H  
ATOM   1605 1HB  CYS A 107       7.494  -2.381  10.562  1.00  2.64           H  
ATOM   1606 2HB  CYS A 107       7.501  -3.259  12.010  1.00  2.64           H  
ATOM   1607  HG  CYS A 107       5.376  -3.700  10.633  1.00  2.64           H  
ATOM   1608  N   ASP A 108       7.273   0.750  10.674  1.00  1.98           N  
ATOM   1609  CA  ASP A 108       8.374   0.324   9.806  1.00  1.98           C  
ATOM   1610  C   ASP A 108       9.000   1.558   9.156  1.00  1.98           C  
ATOM   1611  O   ASP A 108       8.544   2.686   9.373  1.00  1.98           O  
ATOM   1612  CB  ASP A 108       7.840  -0.580   8.673  1.00  1.98           C  
ATOM   1613  CG  ASP A 108       8.839  -1.638   8.204  1.00  1.98           C  
ATOM   1614  OD1 ASP A 108      10.017  -1.403   8.338  1.00  1.98           O  
ATOM   1615  OD2 ASP A 108       8.411  -2.684   7.775  1.00  1.98           O  
ATOM   1616  H   ASP A 108       6.776   1.578  10.388  1.00  1.98           H  
ATOM   1617  HA  ASP A 108       9.142  -0.187  10.380  1.00  1.98           H  
ATOM   1618 1HB  ASP A 108       6.890  -1.031   8.936  1.00  1.98           H  
ATOM   1619 2HB  ASP A 108       7.644   0.050   7.815  1.00  1.98           H  
ATOM   1620  N   GLU A 109      10.039   1.332   8.359  1.00  1.45           N  
ATOM   1621  CA  GLU A 109      10.689   2.423   7.624  1.00  1.45           C  
ATOM   1622  C   GLU A 109      10.640   2.155   6.133  1.00  1.45           C  
ATOM   1623  O   GLU A 109      10.918   1.048   5.669  1.00  1.45           O  
ATOM   1624  CB  GLU A 109      12.149   2.622   8.052  1.00  1.45           C  
ATOM   1625  CG  GLU A 109      12.347   3.069   9.503  1.00  1.45           C  
ATOM   1626  CD  GLU A 109      13.808   3.297   9.863  1.00  1.45           C  
ATOM   1627  OE1 GLU A 109      14.649   3.087   9.022  1.00  1.45           O  
ATOM   1628  OE2 GLU A 109      14.073   3.687  10.977  1.00  1.45           O  
ATOM   1629  H   GLU A 109      10.353   0.362   8.255  1.00  1.45           H  
ATOM   1630  HA  GLU A 109      10.146   3.349   7.810  1.00  1.45           H  
ATOM   1631 1HB  GLU A 109      12.696   1.690   7.912  1.00  1.45           H  
ATOM   1632 2HB  GLU A 109      12.610   3.373   7.407  1.00  1.45           H  
ATOM   1633 1HG  GLU A 109      11.797   3.993   9.664  1.00  1.45           H  
ATOM   1634 2HG  GLU A 109      11.927   2.312  10.164  1.00  1.45           H  
ATOM   1635  N   PHE A 110      10.345   3.195   5.376  1.00  1.09           N  
ATOM   1636  CA  PHE A 110      10.239   3.069   3.941  1.00  1.09           C  
ATOM   1637  C   PHE A 110      11.277   3.942   3.280  1.00  1.09           C  
ATOM   1638  O   PHE A 110      11.417   5.116   3.618  1.00  1.09           O  
ATOM   1639  CB  PHE A 110       8.835   3.487   3.544  1.00  1.09           C  
ATOM   1640  CG  PHE A 110       7.823   2.622   4.232  1.00  1.09           C  
ATOM   1641  CD1 PHE A 110       7.414   2.947   5.528  1.00  1.09           C  
ATOM   1642  CD2 PHE A 110       7.301   1.496   3.639  1.00  1.09           C  
ATOM   1643  CE1 PHE A 110       6.512   2.161   6.205  1.00  1.09           C  
ATOM   1644  CE2 PHE A 110       6.385   0.705   4.318  1.00  1.09           C  
ATOM   1645  CZ  PHE A 110       5.994   1.039   5.599  1.00  1.09           C  
ATOM   1646  H   PHE A 110      10.133   4.088   5.816  1.00  1.09           H  
ATOM   1647  HA  PHE A 110      10.412   2.033   3.653  1.00  1.09           H  
ATOM   1648 1HB  PHE A 110       8.657   4.524   3.829  1.00  1.09           H  
ATOM   1649 2HB  PHE A 110       8.701   3.383   2.472  1.00  1.09           H  
ATOM   1650  HD1 PHE A 110       7.828   3.836   6.008  1.00  1.09           H  
ATOM   1651  HD2 PHE A 110       7.614   1.230   2.629  1.00  1.09           H  
ATOM   1652  HE1 PHE A 110       6.210   2.426   7.215  1.00  1.09           H  
ATOM   1653  HE2 PHE A 110       5.973  -0.182   3.845  1.00  1.09           H  
ATOM   1654  HZ  PHE A 110       5.279   0.415   6.131  1.00  1.09           H  
ATOM   1655  N   VAL A 111      12.009   3.371   2.337  1.00  0.87           N  
ATOM   1656  CA  VAL A 111      13.056   4.123   1.664  1.00  0.87           C  
ATOM   1657  C   VAL A 111      12.956   3.954   0.155  1.00  0.87           C  
ATOM   1658  O   VAL A 111      12.649   2.864  -0.334  1.00  0.87           O  
ATOM   1659  CB  VAL A 111      14.431   3.646   2.187  1.00  0.87           C  
ATOM   1660  CG1 VAL A 111      14.625   2.189   1.859  1.00  0.87           C  
ATOM   1661  CG2 VAL A 111      15.535   4.479   1.599  1.00  0.87           C  
ATOM   1662  H   VAL A 111      11.851   2.402   2.093  1.00  0.87           H  
ATOM   1663  HA  VAL A 111      12.939   5.178   1.901  1.00  0.87           H  
ATOM   1664  HB  VAL A 111      14.444   3.750   3.271  1.00  0.87           H  
ATOM   1665 1HG1 VAL A 111      15.585   1.851   2.248  1.00  0.87           H  
ATOM   1666 2HG1 VAL A 111      13.823   1.605   2.308  1.00  0.87           H  
ATOM   1667 3HG1 VAL A 111      14.608   2.063   0.773  1.00  0.87           H  
ATOM   1668 1HG2 VAL A 111      16.494   4.151   1.993  1.00  0.87           H  
ATOM   1669 2HG2 VAL A 111      15.539   4.370   0.543  1.00  0.87           H  
ATOM   1670 3HG2 VAL A 111      15.373   5.519   1.850  1.00  0.87           H  
ATOM   1671  N   GLY A 112      13.209   5.036  -0.569  1.00  0.74           N  
ATOM   1672  CA  GLY A 112      13.189   5.001  -2.030  1.00  0.74           C  
ATOM   1673  C   GLY A 112      14.565   4.619  -2.579  1.00  0.74           C  
ATOM   1674  O   GLY A 112      15.454   4.271  -1.813  1.00  0.74           O  
ATOM   1675  H   GLY A 112      13.427   5.903  -0.069  1.00  0.74           H  
ATOM   1676 1HA  GLY A 112      12.430   4.298  -2.373  1.00  0.74           H  
ATOM   1677 2HA  GLY A 112      12.907   5.988  -2.387  1.00  0.74           H  
ATOM   1678  N   PRO A 113      14.760   4.616  -3.901  1.00  0.67           N  
ATOM   1679  CA  PRO A 113      16.032   4.366  -4.556  1.00  0.67           C  
ATOM   1680  C   PRO A 113      16.966   5.526  -4.241  1.00  0.67           C  
ATOM   1681  O   PRO A 113      16.496   6.626  -3.970  1.00  0.67           O  
ATOM   1682  CB  PRO A 113      15.640   4.278  -6.034  1.00  0.67           C  
ATOM   1683  CG  PRO A 113      14.326   5.039  -6.137  1.00  0.67           C  
ATOM   1684  CD  PRO A 113      13.623   4.762  -4.821  1.00  0.67           C  
ATOM   1685  HA  PRO A 113      16.452   3.417  -4.192  1.00  0.67           H  
ATOM   1686 1HB  PRO A 113      16.437   4.722  -6.653  1.00  0.67           H  
ATOM   1687 2HB  PRO A 113      15.550   3.225  -6.336  1.00  0.67           H  
ATOM   1688 1HG  PRO A 113      14.524   6.110  -6.300  1.00  0.67           H  
ATOM   1689 2HG  PRO A 113      13.749   4.689  -7.006  1.00  0.67           H  
ATOM   1690 1HD  PRO A 113      12.973   5.581  -4.563  1.00  0.67           H  
ATOM   1691 2HD  PRO A 113      13.067   3.814  -4.879  1.00  0.67           H  
ATOM   1692  N   GLY A 114      18.271   5.295  -4.252  1.00  0.64           N  
ATOM   1693  CA  GLY A 114      19.201   6.383  -3.941  1.00  0.64           C  
ATOM   1694  C   GLY A 114      19.432   7.339  -5.094  1.00  0.64           C  
ATOM   1695  O   GLY A 114      19.392   6.946  -6.262  1.00  0.64           O  
ATOM   1696  H   GLY A 114      18.626   4.376  -4.472  1.00  0.64           H  
ATOM   1697 1HA  GLY A 114      18.824   6.941  -3.084  1.00  0.64           H  
ATOM   1698 2HA  GLY A 114      20.157   5.960  -3.634  1.00  0.64           H  
ATOM   1699  N   THR A 115      19.741   8.584  -4.746  1.00  0.62           N  
ATOM   1700  CA  THR A 115      20.082   9.621  -5.701  1.00  0.62           C  
ATOM   1701  C   THR A 115      21.550   9.994  -5.545  1.00  0.62           C  
ATOM   1702  O   THR A 115      21.940  10.460  -4.475  1.00  0.62           O  
ATOM   1703  CB  THR A 115      19.250  10.874  -5.446  1.00  0.62           C  
ATOM   1704  OG1 THR A 115      17.881  10.568  -5.585  1.00  0.62           O  
ATOM   1705  CG2 THR A 115      19.605  11.951  -6.389  1.00  0.62           C  
ATOM   1706  H   THR A 115      19.714   8.824  -3.758  1.00  0.62           H  
ATOM   1707  HA  THR A 115      19.860   9.251  -6.693  1.00  0.62           H  
ATOM   1708  HB  THR A 115      19.429  11.197  -4.427  1.00  0.62           H  
ATOM   1709  HG1 THR A 115      17.696   9.744  -5.125  1.00  0.62           H  
ATOM   1710 1HG2 THR A 115      19.001  12.833  -6.185  1.00  0.62           H  
ATOM   1711 2HG2 THR A 115      20.660  12.192  -6.265  1.00  0.62           H  
ATOM   1712 3HG2 THR A 115      19.419  11.613  -7.404  1.00  0.62           H  
ATOM   1713  N   PRO A 116      22.411   9.760  -6.534  1.00  0.62           N  
ATOM   1714  CA  PRO A 116      23.816  10.045  -6.416  1.00  0.62           C  
ATOM   1715  C   PRO A 116      24.088  11.537  -6.432  1.00  0.62           C  
ATOM   1716  O   PRO A 116      23.498  12.281  -7.228  1.00  0.62           O  
ATOM   1717  CB  PRO A 116      24.396   9.341  -7.646  1.00  0.62           C  
ATOM   1718  CG  PRO A 116      23.257   9.333  -8.660  1.00  0.62           C  
ATOM   1719  CD  PRO A 116      21.986   9.209  -7.830  1.00  0.62           C  
ATOM   1720  HA  PRO A 116      24.213   9.589  -5.497  1.00  0.62           H  
ATOM   1721 1HB  PRO A 116      25.286   9.888  -7.995  1.00  0.62           H  
ATOM   1722 2HB  PRO A 116      24.734   8.327  -7.358  1.00  0.62           H  
ATOM   1723 1HG  PRO A 116      23.283  10.253  -9.263  1.00  0.62           H  
ATOM   1724 2HG  PRO A 116      23.386   8.491  -9.358  1.00  0.62           H  
ATOM   1725 1HD  PRO A 116      21.211   9.835  -8.294  1.00  0.62           H  
ATOM   1726 2HD  PRO A 116      21.678   8.152  -7.725  1.00  0.62           H  
ATOM   1727  N   LEU A 117      25.069  11.937  -5.648  1.00  0.64           N  
ATOM   1728  CA  LEU A 117      25.606  13.284  -5.630  1.00  0.64           C  
ATOM   1729  C   LEU A 117      27.112  13.210  -5.629  1.00  0.64           C  
ATOM   1730  O   LEU A 117      27.704  12.570  -4.761  1.00  0.64           O  
ATOM   1731  CB  LEU A 117      25.147  14.052  -4.381  1.00  0.64           C  
ATOM   1732  CG  LEU A 117      25.774  15.480  -4.187  1.00  0.64           C  
ATOM   1733  CD1 LEU A 117      25.344  16.429  -5.317  1.00  0.64           C  
ATOM   1734  CD2 LEU A 117      25.355  16.014  -2.841  1.00  0.64           C  
ATOM   1735  H   LEU A 117      25.448  11.266  -4.982  1.00  0.64           H  
ATOM   1736  HA  LEU A 117      25.280  13.812  -6.524  1.00  0.64           H  
ATOM   1737 1HB  LEU A 117      24.064  14.170  -4.430  1.00  0.64           H  
ATOM   1738 2HB  LEU A 117      25.388  13.454  -3.497  1.00  0.64           H  
ATOM   1739  HG  LEU A 117      26.858  15.400  -4.219  1.00  0.64           H  
ATOM   1740 1HD1 LEU A 117      25.803  17.407  -5.163  1.00  0.64           H  
ATOM   1741 2HD1 LEU A 117      25.671  16.025  -6.277  1.00  0.64           H  
ATOM   1742 3HD1 LEU A 117      24.259  16.532  -5.317  1.00  0.64           H  
ATOM   1743 1HD2 LEU A 117      25.797  16.994  -2.686  1.00  0.64           H  
ATOM   1744 2HD2 LEU A 117      24.270  16.092  -2.810  1.00  0.64           H  
ATOM   1745 3HD2 LEU A 117      25.698  15.331  -2.062  1.00  0.64           H  
ATOM   1746  N   THR A 118      27.732  13.864  -6.595  1.00  0.68           N  
ATOM   1747  CA  THR A 118      29.181  13.889  -6.646  1.00  0.68           C  
ATOM   1748  C   THR A 118      29.670  15.307  -6.462  1.00  0.68           C  
ATOM   1749  O   THR A 118      29.167  16.223  -7.111  1.00  0.68           O  
ATOM   1750  CB  THR A 118      29.709  13.277  -7.962  1.00  0.68           C  
ATOM   1751  OG1 THR A 118      29.295  11.906  -8.058  1.00  0.68           O  
ATOM   1752  CG2 THR A 118      31.225  13.358  -8.000  1.00  0.68           C  
ATOM   1753  H   THR A 118      27.179  14.342  -7.308  1.00  0.68           H  
ATOM   1754  HA  THR A 118      29.571  13.324  -5.822  1.00  0.68           H  
ATOM   1755  HB  THR A 118      29.298  13.826  -8.806  1.00  0.68           H  
ATOM   1756  HG1 THR A 118      29.712  11.502  -8.821  1.00  0.68           H  
ATOM   1757 1HG2 THR A 118      31.588  12.929  -8.932  1.00  0.68           H  
ATOM   1758 2HG2 THR A 118      31.534  14.396  -7.939  1.00  0.68           H  
ATOM   1759 3HG2 THR A 118      31.641  12.807  -7.158  1.00  0.68           H  
ATOM   1760  N   VAL A 119      30.628  15.502  -5.556  1.00  0.73           N  
ATOM   1761  CA  VAL A 119      31.123  16.852  -5.333  1.00  0.73           C  
ATOM   1762  C   VAL A 119      32.600  16.955  -5.659  1.00  0.73           C  
ATOM   1763  O   VAL A 119      33.412  16.186  -5.137  1.00  0.73           O  
ATOM   1764  CB  VAL A 119      30.870  17.294  -3.896  1.00  0.73           C  
ATOM   1765  CG1 VAL A 119      31.398  18.721  -3.694  1.00  0.73           C  
ATOM   1766  CG2 VAL A 119      29.386  17.198  -3.594  1.00  0.73           C  
ATOM   1767  H   VAL A 119      31.010  14.725  -5.016  1.00  0.73           H  
ATOM   1768  HA  VAL A 119      30.582  17.520  -5.982  1.00  0.73           H  
ATOM   1769  HB  VAL A 119      31.405  16.642  -3.215  1.00  0.73           H  
ATOM   1770 1HG1 VAL A 119      31.223  19.036  -2.679  1.00  0.73           H  
ATOM   1771 2HG1 VAL A 119      32.466  18.753  -3.900  1.00  0.73           H  
ATOM   1772 3HG1 VAL A 119      30.873  19.396  -4.376  1.00  0.73           H  
ATOM   1773 1HG2 VAL A 119      29.209  17.499  -2.571  1.00  0.73           H  
ATOM   1774 2HG2 VAL A 119      28.844  17.847  -4.276  1.00  0.73           H  
ATOM   1775 3HG2 VAL A 119      29.056  16.172  -3.723  1.00  0.73           H  
ATOM   1776  N   THR A 120      32.920  17.891  -6.551  1.00  0.79           N  
ATOM   1777  CA  THR A 120      34.279  18.080  -7.047  1.00  0.79           C  
ATOM   1778  C   THR A 120      34.395  19.226  -8.047  1.00  0.79           C  
ATOM   1779  O   THR A 120      34.434  20.402  -7.676  1.00  0.79           O  
ATOM   1780  OXT THR A 120      34.205  18.973  -9.234  1.00  0.79           O  
ATOM   1781  CB  THR A 120      34.793  16.792  -7.740  1.00  0.79           C  
ATOM   1782  OG1 THR A 120      36.138  16.995  -8.194  1.00  0.79           O  
ATOM   1783  CG2 THR A 120      33.887  16.420  -8.919  1.00  0.79           C  
ATOM   1784  H   THR A 120      32.157  18.486  -6.886  1.00  0.79           H  
ATOM   1785  HA  THR A 120      34.924  18.306  -6.197  1.00  0.79           H  
ATOM   1786  HB  THR A 120      34.799  15.969  -7.039  1.00  0.79           H  
ATOM   1787  HG1 THR A 120      36.708  17.156  -7.438  1.00  0.79           H  
ATOM   1788 1HG2 THR A 120      34.259  15.511  -9.389  1.00  0.79           H  
ATOM   1789 2HG2 THR A 120      32.874  16.254  -8.562  1.00  0.79           H  
ATOM   1790 3HG2 THR A 120      33.878  17.223  -9.648  1.00  0.79           H  
TER    1791
ENDMDL

REMARK ID 642064 MODEL 5 9fxf-n02
PFRMAT TS
TARGET 9fxf-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.249  -1.192   0.861  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.174  -0.245   1.469  1.00  1.52           C  
ATOM      3  C   MET A   1       1.750   0.715   0.447  1.00  1.52           C  
ATOM      4  O   MET A   1       2.283   0.296  -0.581  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.304  -0.986   2.177  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.298  -0.071   2.879  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.567   0.822   4.254  1.00  1.52           S  
ATOM      8  CE  MET A   1       3.772   2.119   4.460  1.00  1.52           C  
ATOM      9 1H   MET A   1       0.396  -2.108   1.258  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.701  -0.897   1.036  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.414  -1.227  -0.134  1.00  1.52           H  
ATOM     12  HA  MET A   1       0.628   0.347   2.203  1.00  1.52           H  
ATOM     13 1HB  MET A   1       1.888  -1.665   2.918  1.00  1.52           H  
ATOM     14 2HB  MET A   1       2.855  -1.587   1.452  1.00  1.52           H  
ATOM     15 1HG  MET A   1       4.130  -0.663   3.257  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.697   0.658   2.169  1.00  1.52           H  
ATOM     17 1HE  MET A   1       3.469   2.774   5.276  1.00  1.52           H  
ATOM     18 2HE  MET A   1       4.744   1.681   4.685  1.00  1.52           H  
ATOM     19 3HE  MET A   1       3.842   2.695   3.539  1.00  1.52           H  
ATOM     20  N   LEU A   2       1.636   2.004   0.726  1.00  1.26           N  
ATOM     21  CA  LEU A   2       2.175   3.039  -0.153  1.00  1.26           C  
ATOM     22  C   LEU A   2       3.596   3.444   0.167  1.00  1.26           C  
ATOM     23  O   LEU A   2       3.904   3.839   1.293  1.00  1.26           O  
ATOM     24  CB  LEU A   2       1.288   4.290  -0.133  1.00  1.26           C  
ATOM     25  CG  LEU A   2       1.902   5.535  -0.835  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       2.127   5.283  -2.252  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       0.952   6.712  -0.723  1.00  1.26           C  
ATOM     28  H   LEU A   2       1.181   2.294   1.584  1.00  1.26           H  
ATOM     29  HA  LEU A   2       2.175   2.648  -1.172  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       0.349   4.074  -0.612  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       1.083   4.551   0.879  1.00  1.26           H  
ATOM     32  HG  LEU A   2       2.861   5.768  -0.369  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       2.570   6.159  -2.661  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       2.786   4.459  -2.413  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       1.203   5.086  -2.721  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2       1.387   7.565  -1.217  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       0.007   6.456  -1.205  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       0.773   6.950   0.293  1.00  1.26           H  
ATOM     39  N   LYS A   3       4.467   3.345  -0.834  1.00  1.04           N  
ATOM     40  CA  LYS A   3       5.847   3.757  -0.675  1.00  1.04           C  
ATOM     41  C   LYS A   3       6.149   5.018  -1.464  1.00  1.04           C  
ATOM     42  O   LYS A   3       5.903   5.087  -2.673  1.00  1.04           O  
ATOM     43  CB  LYS A   3       6.818   2.671  -1.128  1.00  1.04           C  
ATOM     44  CG  LYS A   3       8.296   3.087  -0.993  1.00  1.04           C  
ATOM     45  CD  LYS A   3       9.260   2.021  -1.505  1.00  1.04           C  
ATOM     46  CE  LYS A   3      10.708   2.517  -1.407  1.00  1.04           C  
ATOM     47  NZ  LYS A   3      11.674   1.566  -2.017  1.00  1.04           N  
ATOM     48  H   LYS A   3       4.150   3.000  -1.748  1.00  1.04           H  
ATOM     49  HA  LYS A   3       6.028   3.972   0.378  1.00  1.04           H  
ATOM     50 1HB  LYS A   3       6.665   1.774  -0.527  1.00  1.04           H  
ATOM     51 2HB  LYS A   3       6.622   2.409  -2.160  1.00  1.04           H  
ATOM     52 1HG  LYS A   3       8.469   3.998  -1.574  1.00  1.04           H  
ATOM     53 2HG  LYS A   3       8.521   3.305   0.050  1.00  1.04           H  
ATOM     54 1HD  LYS A   3       9.150   1.108  -0.919  1.00  1.04           H  
ATOM     55 2HD  LYS A   3       9.035   1.798  -2.547  1.00  1.04           H  
ATOM     56 1HE  LYS A   3      10.789   3.470  -1.914  1.00  1.04           H  
ATOM     57 2HE  LYS A   3      10.964   2.654  -0.358  1.00  1.04           H  
ATOM     58 1HZ  LYS A   3      12.611   1.942  -1.932  1.00  1.04           H  
ATOM     59 2HZ  LYS A   3      11.622   0.674  -1.552  1.00  1.04           H  
ATOM     60 3HZ  LYS A   3      11.449   1.454  -3.000  1.00  1.04           H  
ATOM     61  N   LEU A   4       6.684   6.015  -0.781  1.00  0.86           N  
ATOM     62  CA  LEU A   4       7.101   7.232  -1.453  1.00  0.86           C  
ATOM     63  C   LEU A   4       8.614   7.209  -1.481  1.00  0.86           C  
ATOM     64  O   LEU A   4       9.237   6.847  -0.477  1.00  0.86           O  
ATOM     65  CB  LEU A   4       6.594   8.457  -0.709  1.00  0.86           C  
ATOM     66  CG  LEU A   4       5.101   8.551  -0.552  1.00  0.86           C  
ATOM     67  CD1 LEU A   4       4.800   9.737   0.257  1.00  0.86           C  
ATOM     68  CD2 LEU A   4       4.448   8.639  -1.915  1.00  0.86           C  
ATOM     69  H   LEU A   4       6.829   5.914   0.214  1.00  0.86           H  
ATOM     70  HA  LEU A   4       6.726   7.244  -2.474  1.00  0.86           H  
ATOM     71 1HB  LEU A   4       7.025   8.460   0.284  1.00  0.86           H  
ATOM     72 2HB  LEU A   4       6.932   9.344  -1.225  1.00  0.86           H  
ATOM     73  HG  LEU A   4       4.730   7.674  -0.020  1.00  0.86           H  
ATOM     74 1HD1 LEU A   4       3.746   9.802   0.399  1.00  0.86           H  
ATOM     75 2HD1 LEU A   4       5.287   9.649   1.219  1.00  0.86           H  
ATOM     76 3HD1 LEU A   4       5.159  10.627  -0.245  1.00  0.86           H  
ATOM     77 1HD2 LEU A   4       3.377   8.712  -1.804  1.00  0.86           H  
ATOM     78 2HD2 LEU A   4       4.821   9.519  -2.443  1.00  0.86           H  
ATOM     79 3HD2 LEU A   4       4.692   7.746  -2.478  1.00  0.86           H  
ATOM     80  N   GLU A   5       9.201   7.618  -2.597  1.00  0.74           N  
ATOM     81  CA  GLU A   5      10.653   7.591  -2.708  1.00  0.74           C  
ATOM     82  C   GLU A   5      11.255   8.849  -3.344  1.00  0.74           C  
ATOM     83  O   GLU A   5      11.337   8.929  -4.576  1.00  0.74           O  
ATOM     84  CB  GLU A   5      11.090   6.344  -3.473  1.00  0.74           C  
ATOM     85  CG  GLU A   5      12.590   6.111  -3.494  1.00  0.74           C  
ATOM     86  CD  GLU A   5      12.975   4.714  -3.967  1.00  0.74           C  
ATOM     87  OE1 GLU A   5      12.096   3.905  -4.186  1.00  0.74           O  
ATOM     88  OE2 GLU A   5      14.146   4.452  -4.083  1.00  0.74           O  
ATOM     89  H   GLU A   5       8.618   7.870  -3.398  1.00  0.74           H  
ATOM     90  HA  GLU A   5      11.056   7.458  -1.715  1.00  0.74           H  
ATOM     91 1HB  GLU A   5      10.610   5.475  -3.040  1.00  0.74           H  
ATOM     92 2HB  GLU A   5      10.749   6.420  -4.507  1.00  0.74           H  
ATOM     93 1HG  GLU A   5      13.048   6.846  -4.156  1.00  0.74           H  
ATOM     94 2HG  GLU A   5      12.984   6.276  -2.491  1.00  0.74           H  
ATOM     95  N   PRO A   6      11.510   9.909  -2.551  1.00  0.67           N  
ATOM     96  CA  PRO A   6      12.092  11.154  -2.974  1.00  0.67           C  
ATOM     97  C   PRO A   6      13.576  11.034  -3.302  1.00  0.67           C  
ATOM     98  O   PRO A   6      14.297  10.230  -2.704  1.00  0.67           O  
ATOM     99  CB  PRO A   6      11.831  12.066  -1.787  1.00  0.67           C  
ATOM    100  CG  PRO A   6      11.778  11.163  -0.625  1.00  0.67           C  
ATOM    101  CD  PRO A   6      11.178   9.882  -1.134  1.00  0.67           C  
ATOM    102  HA  PRO A   6      11.545  11.509  -3.816  1.00  0.67           H  
ATOM    103 1HB  PRO A   6      12.580  12.829  -1.722  1.00  0.67           H  
ATOM    104 2HB  PRO A   6      10.892  12.587  -1.947  1.00  0.67           H  
ATOM    105 1HG  PRO A   6      12.797  11.011  -0.245  1.00  0.67           H  
ATOM    106 2HG  PRO A   6      11.201  11.610   0.198  1.00  0.67           H  
ATOM    107 1HD  PRO A   6      11.717   9.111  -0.640  1.00  0.67           H  
ATOM    108 2HD  PRO A   6      10.091   9.836  -0.968  1.00  0.67           H  
ATOM    109  N   SER A   7      14.024  11.893  -4.201  1.00  0.63           N  
ATOM    110  CA  SER A   7      15.418  12.056  -4.578  1.00  0.63           C  
ATOM    111  C   SER A   7      15.685  13.481  -5.061  1.00  0.63           C  
ATOM    112  O   SER A   7      14.840  14.366  -4.924  1.00  0.63           O  
ATOM    113  CB  SER A   7      15.813  11.056  -5.645  1.00  0.63           C  
ATOM    114  OG  SER A   7      17.211  11.055  -5.827  1.00  0.63           O  
ATOM    115  H   SER A   7      13.332  12.466  -4.670  1.00  0.63           H  
ATOM    116  HA  SER A   7      16.034  11.873  -3.698  1.00  0.63           H  
ATOM    117 1HB  SER A   7      15.476  10.061  -5.355  1.00  0.63           H  
ATOM    118 2HB  SER A   7      15.323  11.309  -6.552  1.00  0.63           H  
ATOM    119  HG  SER A   7      17.399  10.306  -6.405  1.00  0.63           H  
ATOM    120  N   GLY A   8      16.877  13.702  -5.611  1.00  0.61           N  
ATOM    121  CA  GLY A   8      17.275  15.032  -6.087  1.00  0.61           C  
ATOM    122  C   GLY A   8      17.902  15.936  -5.012  1.00  0.61           C  
ATOM    123  O   GLY A   8      17.996  17.150  -5.190  1.00  0.61           O  
ATOM    124  H   GLY A   8      17.489  12.900  -5.712  1.00  0.61           H  
ATOM    125 1HA  GLY A   8      17.987  14.911  -6.904  1.00  0.61           H  
ATOM    126 2HA  GLY A   8      16.409  15.532  -6.515  1.00  0.61           H  
ATOM    127  N   GLY A   9      18.328  15.357  -3.894  1.00  0.60           N  
ATOM    128  CA  GLY A   9      18.938  16.174  -2.846  1.00  0.60           C  
ATOM    129  C   GLY A   9      20.384  16.481  -3.240  1.00  0.60           C  
ATOM    130  O   GLY A   9      20.827  16.103  -4.329  1.00  0.60           O  
ATOM    131  H   GLY A   9      18.231  14.362  -3.778  1.00  0.60           H  
ATOM    132 1HA  GLY A   9      18.377  17.101  -2.713  1.00  0.60           H  
ATOM    133 2HA  GLY A   9      18.915  15.645  -1.893  1.00  0.60           H  
ATOM    134  N   GLY A  10      21.121  17.156  -2.363  1.00  0.59           N  
ATOM    135  CA  GLY A  10      22.500  17.541  -2.680  1.00  0.59           C  
ATOM    136  C   GLY A  10      22.827  18.958  -2.213  1.00  0.59           C  
ATOM    137  O   GLY A  10      22.089  19.531  -1.407  1.00  0.59           O  
ATOM    138  H   GLY A  10      20.706  17.394  -1.462  1.00  0.59           H  
ATOM    139 1HA  GLY A  10      23.186  16.836  -2.211  1.00  0.59           H  
ATOM    140 2HA  GLY A  10      22.658  17.470  -3.755  1.00  0.59           H  
ATOM    141  N   THR A  11      23.933  19.505  -2.721  1.00  0.59           N  
ATOM    142  CA  THR A  11      24.386  20.836  -2.326  1.00  0.59           C  
ATOM    143  C   THR A  11      24.299  21.815  -3.492  1.00  0.59           C  
ATOM    144  O   THR A  11      24.739  21.507  -4.604  1.00  0.59           O  
ATOM    145  CB  THR A  11      25.845  20.805  -1.821  1.00  0.59           C  
ATOM    146  OG1 THR A  11      25.949  19.921  -0.696  1.00  0.59           O  
ATOM    147  CG2 THR A  11      26.276  22.216  -1.373  1.00  0.59           C  
ATOM    148  H   THR A  11      24.479  18.980  -3.390  1.00  0.59           H  
ATOM    149  HA  THR A  11      23.745  21.201  -1.530  1.00  0.59           H  
ATOM    150  HB  THR A  11      26.504  20.457  -2.615  1.00  0.59           H  
ATOM    151  HG1 THR A  11      26.830  19.991  -0.319  1.00  0.59           H  
ATOM    152 1HG2 THR A  11      27.300  22.186  -1.007  1.00  0.59           H  
ATOM    153 2HG2 THR A  11      26.219  22.911  -2.206  1.00  0.59           H  
ATOM    154 3HG2 THR A  11      25.619  22.561  -0.576  1.00  0.59           H  
ATOM    155  N   VAL A  12      23.734  22.988  -3.229  1.00  0.58           N  
ATOM    156  CA  VAL A  12      23.607  24.044  -4.223  1.00  0.58           C  
ATOM    157  C   VAL A  12      24.154  25.356  -3.670  1.00  0.58           C  
ATOM    158  O   VAL A  12      24.223  25.545  -2.455  1.00  0.58           O  
ATOM    159  CB  VAL A  12      22.135  24.252  -4.611  1.00  0.58           C  
ATOM    160  CG1 VAL A  12      21.540  22.979  -5.201  1.00  0.58           C  
ATOM    161  CG2 VAL A  12      21.378  24.675  -3.401  1.00  0.58           C  
ATOM    162  H   VAL A  12      23.388  23.144  -2.282  1.00  0.58           H  
ATOM    163  HA  VAL A  12      24.178  23.768  -5.109  1.00  0.58           H  
ATOM    164  HB  VAL A  12      22.071  25.029  -5.375  1.00  0.58           H  
ATOM    165 1HG1 VAL A  12      20.511  23.166  -5.481  1.00  0.58           H  
ATOM    166 2HG1 VAL A  12      22.108  22.691  -6.086  1.00  0.58           H  
ATOM    167 3HG1 VAL A  12      21.576  22.175  -4.468  1.00  0.58           H  
ATOM    168 1HG2 VAL A  12      20.364  24.829  -3.678  1.00  0.58           H  
ATOM    169 2HG2 VAL A  12      21.438  23.897  -2.638  1.00  0.58           H  
ATOM    170 3HG2 VAL A  12      21.801  25.603  -3.014  1.00  0.58           H  
ATOM    171  N   ALA A  13      24.510  26.271  -4.559  1.00  0.58           N  
ATOM    172  CA  ALA A  13      24.981  27.584  -4.134  1.00  0.58           C  
ATOM    173  C   ALA A  13      23.844  28.478  -3.670  1.00  0.58           C  
ATOM    174  O   ALA A  13      22.737  28.401  -4.215  1.00  0.58           O  
ATOM    175  CB  ALA A  13      25.701  28.271  -5.275  1.00  0.58           C  
ATOM    176  H   ALA A  13      24.448  26.059  -5.545  1.00  0.58           H  
ATOM    177  HA  ALA A  13      25.671  27.444  -3.301  1.00  0.58           H  
ATOM    178 1HB  ALA A  13      26.066  29.241  -4.929  1.00  0.58           H  
ATOM    179 2HB  ALA A  13      26.540  27.660  -5.600  1.00  0.58           H  
ATOM    180 3HB  ALA A  13      25.012  28.418  -6.103  1.00  0.58           H  
ATOM    181  N   GLU A  14      24.132  29.367  -2.722  1.00  0.57           N  
ATOM    182  CA  GLU A  14      23.158  30.378  -2.318  1.00  0.57           C  
ATOM    183  C   GLU A  14      22.721  31.198  -3.518  1.00  0.57           C  
ATOM    184  O   GLU A  14      23.549  31.656  -4.308  1.00  0.57           O  
ATOM    185  CB  GLU A  14      23.725  31.307  -1.245  1.00  0.57           C  
ATOM    186  CG  GLU A  14      22.751  32.379  -0.775  1.00  0.57           C  
ATOM    187  CD  GLU A  14      23.293  33.250   0.343  1.00  0.57           C  
ATOM    188  OE1 GLU A  14      24.416  33.055   0.738  1.00  0.57           O  
ATOM    189  OE2 GLU A  14      22.570  34.104   0.806  1.00  0.57           O  
ATOM    190  H   GLU A  14      25.052  29.327  -2.271  1.00  0.57           H  
ATOM    191  HA  GLU A  14      22.274  29.885  -1.922  1.00  0.57           H  
ATOM    192 1HB  GLU A  14      24.018  30.714  -0.375  1.00  0.57           H  
ATOM    193 2HB  GLU A  14      24.619  31.799  -1.624  1.00  0.57           H  
ATOM    194 1HG  GLU A  14      22.520  33.025  -1.619  1.00  0.57           H  
ATOM    195 2HG  GLU A  14      21.827  31.898  -0.473  1.00  0.57           H  
ATOM    196  N   GLY A  15      21.412  31.370  -3.655  1.00  0.57           N  
ATOM    197  CA  GLY A  15      20.819  32.126  -4.740  1.00  0.57           C  
ATOM    198  C   GLY A  15      20.496  31.237  -5.933  1.00  0.57           C  
ATOM    199  O   GLY A  15      19.847  31.682  -6.880  1.00  0.57           O  
ATOM    200  H   GLY A  15      20.784  30.973  -2.962  1.00  0.57           H  
ATOM    201 1HA  GLY A  15      19.906  32.603  -4.382  1.00  0.57           H  
ATOM    202 2HA  GLY A  15      21.500  32.919  -5.044  1.00  0.57           H  
ATOM    203  N   GLY A  16      20.961  29.987  -5.895  1.00  0.57           N  
ATOM    204  CA  GLY A  16      20.709  29.061  -6.979  1.00  0.57           C  
ATOM    205  C   GLY A  16      19.384  28.353  -6.776  1.00  0.57           C  
ATOM    206  O   GLY A  16      18.654  28.640  -5.822  1.00  0.57           O  
ATOM    207  H   GLY A  16      21.517  29.658  -5.106  1.00  0.57           H  
ATOM    208 1HA  GLY A  16      20.702  29.594  -7.929  1.00  0.57           H  
ATOM    209 2HA  GLY A  16      21.515  28.328  -7.019  1.00  0.57           H  
ATOM    210  N   ASP A  17      19.078  27.439  -7.687  1.00  0.58           N  
ATOM    211  CA  ASP A  17      17.833  26.685  -7.657  1.00  0.58           C  
ATOM    212  C   ASP A  17      18.065  25.202  -7.351  1.00  0.58           C  
ATOM    213  O   ASP A  17      19.195  24.712  -7.428  1.00  0.58           O  
ATOM    214  CB  ASP A  17      17.107  26.858  -8.995  1.00  0.58           C  
ATOM    215  CG  ASP A  17      16.748  28.355  -9.297  1.00  0.58           C  
ATOM    216  OD1 ASP A  17      16.854  29.197  -8.403  1.00  0.58           O  
ATOM    217  OD2 ASP A  17      16.313  28.621 -10.399  1.00  0.58           O  
ATOM    218  H   ASP A  17      19.734  27.261  -8.435  1.00  0.58           H  
ATOM    219  HA  ASP A  17      17.199  27.090  -6.867  1.00  0.58           H  
ATOM    220 1HB  ASP A  17      17.727  26.469  -9.800  1.00  0.58           H  
ATOM    221 2HB  ASP A  17      16.183  26.270  -8.979  1.00  0.58           H  
ATOM    222  N   ALA A  18      16.985  24.482  -7.043  1.00  0.58           N  
ATOM    223  CA  ALA A  18      17.061  23.027  -6.867  1.00  0.58           C  
ATOM    224  C   ALA A  18      15.769  22.361  -7.306  1.00  0.58           C  
ATOM    225  O   ALA A  18      14.683  22.916  -7.144  1.00  0.58           O  
ATOM    226  CB  ALA A  18      17.327  22.647  -5.412  1.00  0.58           C  
ATOM    227  H   ALA A  18      16.092  24.970  -6.955  1.00  0.58           H  
ATOM    228  HA  ALA A  18      17.872  22.654  -7.494  1.00  0.58           H  
ATOM    229 1HB  ALA A  18      17.394  21.559  -5.326  1.00  0.58           H  
ATOM    230 2HB  ALA A  18      18.256  23.093  -5.081  1.00  0.58           H  
ATOM    231 3HB  ALA A  18      16.515  23.002  -4.790  1.00  0.58           H  
ATOM    232  N   THR A  19      15.879  21.143  -7.827  1.00  0.59           N  
ATOM    233  CA  THR A  19      14.691  20.365  -8.156  1.00  0.59           C  
ATOM    234  C   THR A  19      14.748  19.029  -7.462  1.00  0.59           C  
ATOM    235  O   THR A  19      15.732  18.299  -7.587  1.00  0.59           O  
ATOM    236  CB  THR A  19      14.525  20.113  -9.673  1.00  0.59           C  
ATOM    237  OG1 THR A  19      14.410  21.372 -10.376  1.00  0.59           O  
ATOM    238  CG2 THR A  19      13.262  19.242  -9.933  1.00  0.59           C  
ATOM    239  H   THR A  19      16.794  20.735  -7.967  1.00  0.59           H  
ATOM    240  HA  THR A  19      13.811  20.891  -7.798  1.00  0.59           H  
ATOM    241  HB  THR A  19      15.403  19.590 -10.044  1.00  0.59           H  
ATOM    242  HG1 THR A  19      13.465  21.645 -10.440  1.00  0.59           H  
ATOM    243 1HG2 THR A  19      13.154  19.066 -10.999  1.00  0.59           H  
ATOM    244 2HG2 THR A  19      13.354  18.286  -9.424  1.00  0.59           H  
ATOM    245 3HG2 THR A  19      12.378  19.762  -9.557  1.00  0.59           H  
ATOM    246  N   LEU A  20      13.677  18.697  -6.768  1.00  0.61           N  
ATOM    247  CA  LEU A  20      13.575  17.427  -6.079  1.00  0.61           C  
ATOM    248  C   LEU A  20      12.396  16.671  -6.625  1.00  0.61           C  
ATOM    249  O   LEU A  20      11.434  17.262  -7.118  1.00  0.61           O  
ATOM    250  CB  LEU A  20      13.457  17.600  -4.567  1.00  0.61           C  
ATOM    251  CG  LEU A  20      14.743  18.071  -3.870  1.00  0.61           C  
ATOM    252  CD1 LEU A  20      14.790  19.596  -3.796  1.00  0.61           C  
ATOM    253  CD2 LEU A  20      14.793  17.438  -2.516  1.00  0.61           C  
ATOM    254  H   LEU A  20      12.907  19.364  -6.718  1.00  0.61           H  
ATOM    255  HA  LEU A  20      14.470  16.842  -6.276  1.00  0.61           H  
ATOM    256 1HB  LEU A  20      12.657  18.304  -4.344  1.00  0.61           H  
ATOM    257 2HB  LEU A  20      13.203  16.633  -4.140  1.00  0.61           H  
ATOM    258  HG  LEU A  20      15.603  17.746  -4.449  1.00  0.61           H  
ATOM    259 1HD1 LEU A  20      15.713  19.908  -3.305  1.00  0.61           H  
ATOM    260 2HD1 LEU A  20      14.754  20.025  -4.791  1.00  0.61           H  
ATOM    261 3HD1 LEU A  20      13.940  19.940  -3.225  1.00  0.61           H  
ATOM    262 1HD2 LEU A  20      15.708  17.728  -1.993  1.00  0.61           H  
ATOM    263 2HD2 LEU A  20      13.930  17.748  -1.936  1.00  0.61           H  
ATOM    264 3HD2 LEU A  20      14.774  16.356  -2.644  1.00  0.61           H  
ATOM    265  N   PHE A  21      12.457  15.361  -6.555  1.00  0.65           N  
ATOM    266  CA  PHE A  21      11.349  14.600  -7.101  1.00  0.65           C  
ATOM    267  C   PHE A  21      11.002  13.415  -6.273  1.00  0.65           C  
ATOM    268  O   PHE A  21      11.829  12.921  -5.522  1.00  0.65           O  
ATOM    269  CB  PHE A  21      11.668  14.176  -8.529  1.00  0.65           C  
ATOM    270  CG  PHE A  21      12.819  13.275  -8.728  1.00  0.65           C  
ATOM    271  CD1 PHE A  21      12.663  11.906  -8.750  1.00  0.65           C  
ATOM    272  CD2 PHE A  21      14.083  13.816  -8.931  1.00  0.65           C  
ATOM    273  CE1 PHE A  21      13.752  11.082  -8.980  1.00  0.65           C  
ATOM    274  CE2 PHE A  21      15.169  13.004  -9.156  1.00  0.65           C  
ATOM    275  CZ  PHE A  21      15.006  11.633  -9.188  1.00  0.65           C  
ATOM    276  H   PHE A  21      13.265  14.915  -6.120  1.00  0.65           H  
ATOM    277  HA  PHE A  21      10.478  15.244  -7.127  1.00  0.65           H  
ATOM    278 1HB  PHE A  21      10.784  13.706  -8.969  1.00  0.65           H  
ATOM    279 2HB  PHE A  21      11.871  15.067  -9.093  1.00  0.65           H  
ATOM    280  HD1 PHE A  21      11.669  11.482  -8.592  1.00  0.65           H  
ATOM    281  HD2 PHE A  21      14.209  14.901  -8.916  1.00  0.65           H  
ATOM    282  HE1 PHE A  21      13.621  10.001  -8.999  1.00  0.65           H  
ATOM    283  HE2 PHE A  21      16.154  13.441  -9.315  1.00  0.65           H  
ATOM    284  HZ  PHE A  21      15.863  10.986  -9.370  1.00  0.65           H  
ATOM    285  N   CYS A  22       9.770  12.954  -6.421  1.00  0.70           N  
ATOM    286  CA  CYS A  22       9.265  11.841  -5.634  1.00  0.70           C  
ATOM    287  C   CYS A  22       8.391  10.892  -6.412  1.00  0.70           C  
ATOM    288  O   CYS A  22       7.441  11.301  -7.075  1.00  0.70           O  
ATOM    289  CB  CYS A  22       8.470  12.390  -4.461  1.00  0.70           C  
ATOM    290  SG  CYS A  22       7.731  11.158  -3.399  1.00  0.70           S  
ATOM    291  H   CYS A  22       9.139  13.450  -7.046  1.00  0.70           H  
ATOM    292  HA  CYS A  22      10.112  11.273  -5.266  1.00  0.70           H  
ATOM    293 1HB  CYS A  22       9.128  13.001  -3.855  1.00  0.70           H  
ATOM    294 2HB  CYS A  22       7.678  13.037  -4.831  1.00  0.70           H  
ATOM    295  N   THR A  23       8.707   9.608  -6.298  1.00  0.78           N  
ATOM    296  CA  THR A  23       7.916   8.607  -6.982  1.00  0.78           C  
ATOM    297  C   THR A  23       6.954   7.929  -6.015  1.00  0.78           C  
ATOM    298  O   THR A  23       7.336   7.543  -4.905  1.00  0.78           O  
ATOM    299  CB  THR A  23       8.814   7.548  -7.641  1.00  0.78           C  
ATOM    300  OG1 THR A  23       9.695   8.171  -8.587  1.00  0.78           O  
ATOM    301  CG2 THR A  23       7.944   6.526  -8.376  1.00  0.78           C  
ATOM    302  H   THR A  23       9.521   9.335  -5.741  1.00  0.78           H  
ATOM    303  HA  THR A  23       7.322   9.088  -7.757  1.00  0.78           H  
ATOM    304  HB  THR A  23       9.410   7.041  -6.879  1.00  0.78           H  
ATOM    305  HG1 THR A  23      10.393   8.628  -8.109  1.00  0.78           H  
ATOM    306 1HG2 THR A  23       8.580   5.783  -8.848  1.00  0.78           H  
ATOM    307 2HG2 THR A  23       7.276   6.028  -7.675  1.00  0.78           H  
ATOM    308 3HG2 THR A  23       7.350   7.037  -9.140  1.00  0.78           H  
ATOM    309  N   ASN A  24       5.692   7.833  -6.429  1.00  0.88           N  
ATOM    310  CA  ASN A  24       4.644   7.158  -5.669  1.00  0.88           C  
ATOM    311  C   ASN A  24       4.437   5.726  -6.159  1.00  0.88           C  
ATOM    312  O   ASN A  24       3.945   5.508  -7.267  1.00  0.88           O  
ATOM    313  CB  ASN A  24       3.377   7.985  -5.725  1.00  0.88           C  
ATOM    314  CG  ASN A  24       2.222   7.410  -4.995  1.00  0.88           C  
ATOM    315  OD1 ASN A  24       1.935   6.219  -5.104  1.00  0.88           O  
ATOM    316  ND2 ASN A  24       1.546   8.223  -4.227  1.00  0.88           N  
ATOM    317  H   ASN A  24       5.444   8.222  -7.343  1.00  0.88           H  
ATOM    318  HA  ASN A  24       4.965   7.086  -4.632  1.00  0.88           H  
ATOM    319 1HB  ASN A  24       3.602   8.953  -5.295  1.00  0.88           H  
ATOM    320 2HB  ASN A  24       3.094   8.148  -6.761  1.00  0.88           H  
ATOM    321 1HD2 ASN A  24       0.763   7.886  -3.703  1.00  0.88           H  
ATOM    322 2HD2 ASN A  24       1.814   9.182  -4.165  1.00  0.88           H  
ATOM    323  N   SER A  25       4.872   4.746  -5.364  1.00  0.99           N  
ATOM    324  CA  SER A  25       4.793   3.357  -5.788  1.00  0.99           C  
ATOM    325  C   SER A  25       3.611   2.586  -5.189  1.00  0.99           C  
ATOM    326  O   SER A  25       3.419   2.515  -3.966  1.00  0.99           O  
ATOM    327  CB  SER A  25       6.093   2.648  -5.485  1.00  0.99           C  
ATOM    328  OG  SER A  25       6.006   1.276  -5.768  1.00  0.99           O  
ATOM    329  H   SER A  25       5.267   4.964  -4.449  1.00  0.99           H  
ATOM    330  HA  SER A  25       4.671   3.349  -6.871  1.00  0.99           H  
ATOM    331 1HB  SER A  25       6.889   3.094  -6.080  1.00  0.99           H  
ATOM    332 2HB  SER A  25       6.349   2.797  -4.441  1.00  0.99           H  
ATOM    333  HG  SER A  25       5.382   0.915  -5.132  1.00  0.99           H  
ATOM    334  N   GLY A  26       2.851   1.970  -6.102  1.00  1.07           N  
ATOM    335  CA  GLY A  26       1.683   1.126  -5.830  1.00  1.07           C  
ATOM    336  C   GLY A  26       0.332   1.839  -5.946  1.00  1.07           C  
ATOM    337  O   GLY A  26      -0.705   1.182  -6.059  1.00  1.07           O  
ATOM    338  H   GLY A  26       3.108   2.107  -7.071  1.00  1.07           H  
ATOM    339 1HA  GLY A  26       1.696   0.277  -6.514  1.00  1.07           H  
ATOM    340 2HA  GLY A  26       1.776   0.711  -4.827  1.00  1.07           H  
ATOM    341  N   PHE A  27       0.347   3.167  -5.938  1.00  1.13           N  
ATOM    342  CA  PHE A  27      -0.873   3.966  -5.996  1.00  1.13           C  
ATOM    343  C   PHE A  27      -0.832   5.081  -7.021  1.00  1.13           C  
ATOM    344  O   PHE A  27       0.231   5.551  -7.415  1.00  1.13           O  
ATOM    345  CB  PHE A  27      -1.174   4.528  -4.618  1.00  1.13           C  
ATOM    346  CG  PHE A  27      -1.474   3.442  -3.619  1.00  1.13           C  
ATOM    347  CD1 PHE A  27      -0.467   2.774  -2.951  1.00  1.13           C  
ATOM    348  CD2 PHE A  27      -2.782   3.084  -3.352  1.00  1.13           C  
ATOM    349  CE1 PHE A  27      -0.756   1.781  -2.061  1.00  1.13           C  
ATOM    350  CE2 PHE A  27      -3.072   2.091  -2.448  1.00  1.13           C  
ATOM    351  CZ  PHE A  27      -2.053   1.436  -1.802  1.00  1.13           C  
ATOM    352  H   PHE A  27       1.235   3.645  -5.861  1.00  1.13           H  
ATOM    353  HA  PHE A  27      -1.694   3.305  -6.270  1.00  1.13           H  
ATOM    354 1HB  PHE A  27      -0.344   5.115  -4.271  1.00  1.13           H  
ATOM    355 2HB  PHE A  27      -2.022   5.181  -4.691  1.00  1.13           H  
ATOM    356  HD1 PHE A  27       0.571   3.024  -3.151  1.00  1.13           H  
ATOM    357  HD2 PHE A  27      -3.590   3.597  -3.870  1.00  1.13           H  
ATOM    358  HE1 PHE A  27       0.046   1.266  -1.571  1.00  1.13           H  
ATOM    359  HE2 PHE A  27      -4.108   1.819  -2.250  1.00  1.13           H  
ATOM    360  HZ  PHE A  27      -2.280   0.645  -1.095  1.00  1.13           H  
ATOM    361  N   LYS A  28      -2.008   5.491  -7.477  1.00  1.15           N  
ATOM    362  CA  LYS A  28      -2.089   6.592  -8.419  1.00  1.15           C  
ATOM    363  C   LYS A  28      -2.174   7.924  -7.670  1.00  1.15           C  
ATOM    364  O   LYS A  28      -3.013   8.095  -6.779  1.00  1.15           O  
ATOM    365  CB  LYS A  28      -3.278   6.408  -9.365  1.00  1.15           C  
ATOM    366  CG  LYS A  28      -3.318   7.400 -10.534  1.00  1.15           C  
ATOM    367  CD  LYS A  28      -4.467   7.101 -11.501  1.00  1.15           C  
ATOM    368  CE  LYS A  28      -4.447   8.057 -12.700  1.00  1.15           C  
ATOM    369  NZ  LYS A  28      -5.561   7.779 -13.653  1.00  1.15           N  
ATOM    370  H   LYS A  28      -2.856   5.049  -7.151  1.00  1.15           H  
ATOM    371  HA  LYS A  28      -1.184   6.595  -9.015  1.00  1.15           H  
ATOM    372 1HB  LYS A  28      -3.261   5.401  -9.781  1.00  1.15           H  
ATOM    373 2HB  LYS A  28      -4.214   6.517  -8.804  1.00  1.15           H  
ATOM    374 1HG  LYS A  28      -3.439   8.392 -10.156  1.00  1.15           H  
ATOM    375 2HG  LYS A  28      -2.369   7.357 -11.078  1.00  1.15           H  
ATOM    376 1HD  LYS A  28      -4.387   6.075 -11.859  1.00  1.15           H  
ATOM    377 2HD  LYS A  28      -5.417   7.211 -10.973  1.00  1.15           H  
ATOM    378 1HE  LYS A  28      -4.537   9.075 -12.348  1.00  1.15           H  
ATOM    379 2HE  LYS A  28      -3.496   7.951 -13.225  1.00  1.15           H  
ATOM    380 1HZ  LYS A  28      -5.510   8.431 -14.425  1.00  1.15           H  
ATOM    381 2HZ  LYS A  28      -5.480   6.834 -14.004  1.00  1.15           H  
ATOM    382 3HZ  LYS A  28      -6.446   7.887 -13.180  1.00  1.15           H  
ATOM    383  N   LEU A  29      -1.336   8.887  -8.054  1.00  1.12           N  
ATOM    384  CA  LEU A  29      -1.337  10.200  -7.393  1.00  1.12           C  
ATOM    385  C   LEU A  29      -2.658  10.932  -7.520  1.00  1.12           C  
ATOM    386  O   LEU A  29      -3.027  11.702  -6.648  1.00  1.12           O  
ATOM    387  CB  LEU A  29      -0.229  11.106  -7.930  1.00  1.12           C  
ATOM    388  CG  LEU A  29       1.155  10.730  -7.543  1.00  1.12           C  
ATOM    389  CD1 LEU A  29       2.112  11.571  -8.272  1.00  1.12           C  
ATOM    390  CD2 LEU A  29       1.307  10.984  -6.062  1.00  1.12           C  
ATOM    391  H   LEU A  29      -0.665   8.677  -8.797  1.00  1.12           H  
ATOM    392  HA  LEU A  29      -1.147  10.036  -6.332  1.00  1.12           H  
ATOM    393 1HB  LEU A  29      -0.281  11.108  -9.020  1.00  1.12           H  
ATOM    394 2HB  LEU A  29      -0.411  12.124  -7.579  1.00  1.12           H  
ATOM    395  HG  LEU A  29       1.342   9.679  -7.787  1.00  1.12           H  
ATOM    396 1HD1 LEU A  29       3.121  11.300  -7.979  1.00  1.12           H  
ATOM    397 2HD1 LEU A  29       1.996  11.450  -9.341  1.00  1.12           H  
ATOM    398 3HD1 LEU A  29       1.912  12.583  -8.003  1.00  1.12           H  
ATOM    399 1HD2 LEU A  29       2.311  10.744  -5.748  1.00  1.12           H  
ATOM    400 2HD2 LEU A  29       1.113  12.038  -5.860  1.00  1.12           H  
ATOM    401 3HD2 LEU A  29       0.588  10.379  -5.519  1.00  1.12           H  
ATOM    402  N   ALA A  30      -3.402  10.657  -8.573  1.00  1.06           N  
ATOM    403  CA  ALA A  30      -4.686  11.307  -8.809  1.00  1.06           C  
ATOM    404  C   ALA A  30      -5.672  11.090  -7.653  1.00  1.06           C  
ATOM    405  O   ALA A  30      -6.606  11.873  -7.479  1.00  1.06           O  
ATOM    406  CB  ALA A  30      -5.304  10.785 -10.084  1.00  1.06           C  
ATOM    407  H   ALA A  30      -3.049  10.002  -9.251  1.00  1.06           H  
ATOM    408  HA  ALA A  30      -4.504  12.377  -8.912  1.00  1.06           H  
ATOM    409 1HB  ALA A  30      -6.242  11.305 -10.267  1.00  1.06           H  
ATOM    410 2HB  ALA A  30      -4.621  10.967 -10.912  1.00  1.06           H  
ATOM    411 3HB  ALA A  30      -5.493   9.721  -9.980  1.00  1.06           H  
ATOM    412  N   ASP A  31      -5.507   9.996  -6.900  1.00  0.99           N  
ATOM    413  CA  ASP A  31      -6.413   9.673  -5.809  1.00  0.99           C  
ATOM    414  C   ASP A  31      -5.882  10.098  -4.430  1.00  0.99           C  
ATOM    415  O   ASP A  31      -6.500   9.772  -3.408  1.00  0.99           O  
ATOM    416  CB  ASP A  31      -6.671   8.168  -5.800  1.00  0.99           C  
ATOM    417  CG  ASP A  31      -7.412   7.675  -7.047  1.00  0.99           C  
ATOM    418  OD1 ASP A  31      -8.327   8.333  -7.482  1.00  0.99           O  
ATOM    419  OD2 ASP A  31      -7.045   6.640  -7.553  1.00  0.99           O  
ATOM    420  H   ASP A  31      -4.703   9.385  -7.055  1.00  0.99           H  
ATOM    421  HA  ASP A  31      -7.356  10.189  -5.983  1.00  0.99           H  
ATOM    422 1HB  ASP A  31      -5.712   7.645  -5.739  1.00  0.99           H  
ATOM    423 2HB  ASP A  31      -7.246   7.903  -4.915  1.00  0.99           H  
ATOM    424  N   HIS A  32      -4.739  10.800  -4.407  1.00  0.91           N  
ATOM    425  CA  HIS A  32      -4.067  11.225  -3.174  1.00  0.91           C  
ATOM    426  C   HIS A  32      -3.613  12.684  -3.171  1.00  0.91           C  
ATOM    427  O   HIS A  32      -3.195  13.228  -4.185  1.00  0.91           O  
ATOM    428  CB  HIS A  32      -2.794  10.380  -2.954  1.00  0.91           C  
ATOM    429  CG  HIS A  32      -2.984   8.921  -2.605  1.00  0.91           C  
ATOM    430  ND1 HIS A  32      -3.423   7.974  -3.504  1.00  0.91           N  
ATOM    431  CD2 HIS A  32      -2.706   8.251  -1.464  1.00  0.91           C  
ATOM    432  CE1 HIS A  32      -3.464   6.798  -2.905  1.00  0.91           C  
ATOM    433  NE2 HIS A  32      -3.032   6.940  -1.669  1.00  0.91           N  
ATOM    434  H   HIS A  32      -4.291  11.054  -5.287  1.00  0.91           H  
ATOM    435  HA  HIS A  32      -4.733  11.089  -2.329  1.00  0.91           H  
ATOM    436 1HB  HIS A  32      -2.183  10.429  -3.858  1.00  0.91           H  
ATOM    437 2HB  HIS A  32      -2.209  10.837  -2.153  1.00  0.91           H  
ATOM    438  HD1 HIS A  32      -3.634   8.110  -4.483  1.00  0.91           H  
ATOM    439  HD2 HIS A  32      -2.305   8.563  -0.506  1.00  0.91           H  
ATOM    440  HE1 HIS A  32      -3.818   5.926  -3.439  1.00  0.91           H  
ATOM    441  N   GLU A  33      -3.595  13.298  -2.005  1.00  0.84           N  
ATOM    442  CA  GLU A  33      -2.994  14.611  -1.901  1.00  0.84           C  
ATOM    443  C   GLU A  33      -1.512  14.339  -1.928  1.00  0.84           C  
ATOM    444  O   GLU A  33      -1.076  13.274  -1.474  1.00  0.84           O  
ATOM    445  CB  GLU A  33      -3.362  15.333  -0.605  1.00  0.84           C  
ATOM    446  CG  GLU A  33      -4.820  15.695  -0.430  1.00  0.84           C  
ATOM    447  CD  GLU A  33      -5.070  16.405   0.894  1.00  0.84           C  
ATOM    448  OE1 GLU A  33      -4.118  16.674   1.591  1.00  0.84           O  
ATOM    449  OE2 GLU A  33      -6.206  16.656   1.212  1.00  0.84           O  
ATOM    450  H   GLU A  33      -3.953  12.832  -1.185  1.00  0.84           H  
ATOM    451  HA  GLU A  33      -3.264  15.222  -2.762  1.00  0.84           H  
ATOM    452 1HB  GLU A  33      -3.074  14.711   0.244  1.00  0.84           H  
ATOM    453 2HB  GLU A  33      -2.787  16.259  -0.541  1.00  0.84           H  
ATOM    454 1HG  GLU A  33      -5.124  16.350  -1.249  1.00  0.84           H  
ATOM    455 2HG  GLU A  33      -5.422  14.787  -0.478  1.00  0.84           H  
ATOM    456  N   ALA A  34      -0.727  15.284  -2.417  1.00  0.78           N  
ATOM    457  CA  ALA A  34       0.714  15.082  -2.395  1.00  0.78           C  
ATOM    458  C   ALA A  34       1.445  16.379  -2.181  1.00  0.78           C  
ATOM    459  O   ALA A  34       0.998  17.441  -2.607  1.00  0.78           O  
ATOM    460  CB  ALA A  34       1.186  14.448  -3.691  1.00  0.78           C  
ATOM    461  H   ALA A  34      -1.148  16.136  -2.791  1.00  0.78           H  
ATOM    462  HA  ALA A  34       0.950  14.423  -1.568  1.00  0.78           H  
ATOM    463 1HB  ALA A  34       2.260  14.286  -3.628  1.00  0.78           H  
ATOM    464 2HB  ALA A  34       0.678  13.492  -3.831  1.00  0.78           H  
ATOM    465 3HB  ALA A  34       0.962  15.108  -4.526  1.00  0.78           H  
ATOM    466  N   GLY A  35       2.603  16.300  -1.562  1.00  0.72           N  
ATOM    467  CA  GLY A  35       3.355  17.516  -1.359  1.00  0.72           C  
ATOM    468  C   GLY A  35       4.678  17.300  -0.666  1.00  0.72           C  
ATOM    469  O   GLY A  35       5.205  16.182  -0.630  1.00  0.72           O  
ATOM    470  H   GLY A  35       2.919  15.403  -1.189  1.00  0.72           H  
ATOM    471 1HA  GLY A  35       3.516  18.017  -2.314  1.00  0.72           H  
ATOM    472 2HA  GLY A  35       2.747  18.173  -0.754  1.00  0.72           H  
ATOM    473  N   TRP A  36       5.238  18.404  -0.180  1.00  0.70           N  
ATOM    474  CA  TRP A  36       6.541  18.393   0.468  1.00  0.70           C  
ATOM    475  C   TRP A  36       6.543  19.076   1.827  1.00  0.70           C  
ATOM    476  O   TRP A  36       5.823  20.062   2.060  1.00  0.70           O  
ATOM    477  CB  TRP A  36       7.587  19.010  -0.457  1.00  0.70           C  
ATOM    478  CG  TRP A  36       7.867  18.145  -1.666  1.00  0.70           C  
ATOM    479  CD1 TRP A  36       7.115  18.074  -2.773  1.00  0.70           C  
ATOM    480  CD2 TRP A  36       9.001  17.262  -1.897  1.00  0.70           C  
ATOM    481  NE1 TRP A  36       7.670  17.203  -3.677  1.00  0.70           N  
ATOM    482  CE2 TRP A  36       8.824  16.704  -3.162  1.00  0.70           C  
ATOM    483  CE3 TRP A  36      10.129  16.912  -1.146  1.00  0.70           C  
ATOM    484  CZ2 TRP A  36       9.726  15.816  -3.706  1.00  0.70           C  
ATOM    485  CZ3 TRP A  36      11.047  16.012  -1.688  1.00  0.70           C  
ATOM    486  CH2 TRP A  36      10.846  15.477  -2.940  1.00  0.70           C  
ATOM    487  H   TRP A  36       4.699  19.268  -0.243  1.00  0.70           H  
ATOM    488  HA  TRP A  36       6.816  17.357   0.623  1.00  0.70           H  
ATOM    489 1HB  TRP A  36       7.246  19.986  -0.798  1.00  0.70           H  
ATOM    490 2HB  TRP A  36       8.521  19.155   0.092  1.00  0.70           H  
ATOM    491  HD1 TRP A  36       6.203  18.622  -2.912  1.00  0.70           H  
ATOM    492  HE1 TRP A  36       7.289  16.976  -4.581  1.00  0.70           H  
ATOM    493  HE3 TRP A  36      10.274  17.335  -0.157  1.00  0.70           H  
ATOM    494  HZ2 TRP A  36       9.579  15.390  -4.695  1.00  0.70           H  
ATOM    495  HZ3 TRP A  36      11.928  15.741  -1.095  1.00  0.70           H  
ATOM    496  HH2 TRP A  36      11.579  14.774  -3.346  1.00  0.70           H  
ATOM    497  N   VAL A  37       7.378  18.522   2.709  1.00  0.69           N  
ATOM    498  CA  VAL A  37       7.599  18.989   4.079  1.00  0.69           C  
ATOM    499  C   VAL A  37       9.095  19.181   4.371  1.00  0.69           C  
ATOM    500  O   VAL A  37       9.925  18.361   3.967  1.00  0.69           O  
ATOM    501  CB  VAL A  37       6.998  17.975   5.073  1.00  0.69           C  
ATOM    502  CG1 VAL A  37       7.211  18.422   6.479  1.00  0.69           C  
ATOM    503  CG2 VAL A  37       5.516  17.778   4.787  1.00  0.69           C  
ATOM    504  H   VAL A  37       7.887  17.694   2.393  1.00  0.69           H  
ATOM    505  HA  VAL A  37       7.103  19.949   4.207  1.00  0.69           H  
ATOM    506  HB  VAL A  37       7.515  17.023   4.956  1.00  0.69           H  
ATOM    507 1HG1 VAL A  37       6.791  17.670   7.139  1.00  0.69           H  
ATOM    508 2HG1 VAL A  37       8.273  18.535   6.688  1.00  0.69           H  
ATOM    509 3HG1 VAL A  37       6.710  19.361   6.639  1.00  0.69           H  
ATOM    510 1HG2 VAL A  37       5.107  17.046   5.481  1.00  0.69           H  
ATOM    511 2HG2 VAL A  37       4.999  18.709   4.904  1.00  0.69           H  
ATOM    512 3HG2 VAL A  37       5.388  17.419   3.775  1.00  0.69           H  
ATOM    513  N   ARG A  38       9.453  20.285   5.022  1.00  0.71           N  
ATOM    514  CA  ARG A  38      10.856  20.553   5.345  1.00  0.71           C  
ATOM    515  C   ARG A  38      11.176  20.339   6.824  1.00  0.71           C  
ATOM    516  O   ARG A  38      10.422  20.779   7.696  1.00  0.71           O  
ATOM    517  CB  ARG A  38      11.203  21.995   4.988  1.00  0.71           C  
ATOM    518  CG  ARG A  38      12.658  22.335   5.108  1.00  0.71           C  
ATOM    519  CD  ARG A  38      12.999  23.784   4.857  1.00  0.71           C  
ATOM    520  NE  ARG A  38      12.626  24.270   3.544  1.00  0.71           N  
ATOM    521  CZ  ARG A  38      13.340  24.097   2.409  1.00  0.71           C  
ATOM    522  NH1 ARG A  38      14.439  23.405   2.429  1.00  0.71           N  
ATOM    523  NH2 ARG A  38      12.934  24.629   1.285  1.00  0.71           N  
ATOM    524  H   ARG A  38       8.732  20.936   5.328  1.00  0.71           H  
ATOM    525  HA  ARG A  38      11.484  19.872   4.781  1.00  0.71           H  
ATOM    526 1HB  ARG A  38      10.896  22.200   3.964  1.00  0.71           H  
ATOM    527 2HB  ARG A  38      10.645  22.673   5.636  1.00  0.71           H  
ATOM    528 1HG  ARG A  38      12.992  22.105   6.113  1.00  0.71           H  
ATOM    529 2HG  ARG A  38      13.197  21.723   4.393  1.00  0.71           H  
ATOM    530 1HD  ARG A  38      12.488  24.398   5.596  1.00  0.71           H  
ATOM    531 2HD  ARG A  38      14.074  23.930   4.966  1.00  0.71           H  
ATOM    532  HE  ARG A  38      11.783  24.822   3.506  1.00  0.71           H  
ATOM    533 1HH1 ARG A  38      14.760  23.007   3.295  1.00  0.71           H  
ATOM    534 2HH1 ARG A  38      14.987  23.286   1.590  1.00  0.71           H  
ATOM    535 1HH2 ARG A  38      12.105  25.200   1.272  1.00  0.71           H  
ATOM    536 2HH2 ARG A  38      13.466  24.498   0.445  1.00  0.71           H  
ATOM    537  N   LYS A  39      12.311  19.694   7.129  1.00  0.75           N  
ATOM    538  CA  LYS A  39      12.704  19.551   8.532  1.00  0.75           C  
ATOM    539  C   LYS A  39      14.151  19.970   8.793  1.00  0.75           C  
ATOM    540  O   LYS A  39      15.095  19.515   8.140  1.00  0.75           O  
ATOM    541  CB  LYS A  39      12.516  18.117   9.018  1.00  0.75           C  
ATOM    542  CG  LYS A  39      12.803  17.938  10.507  1.00  0.75           C  
ATOM    543  CD  LYS A  39      12.550  16.521  10.974  1.00  0.75           C  
ATOM    544  CE  LYS A  39      12.853  16.397  12.463  1.00  0.75           C  
ATOM    545  NZ  LYS A  39      12.639  15.012  12.968  1.00  0.75           N  
ATOM    546  H   LYS A  39      12.883  19.277   6.393  1.00  0.75           H  
ATOM    547  HA  LYS A  39      12.072  20.199   9.138  1.00  0.75           H  
ATOM    548 1HB  LYS A  39      11.504  17.775   8.802  1.00  0.75           H  
ATOM    549 2HB  LYS A  39      13.208  17.480   8.490  1.00  0.75           H  
ATOM    550 1HG  LYS A  39      13.844  18.193  10.714  1.00  0.75           H  
ATOM    551 2HG  LYS A  39      12.168  18.618  11.087  1.00  0.75           H  
ATOM    552 1HD  LYS A  39      11.506  16.259  10.797  1.00  0.75           H  
ATOM    553 2HD  LYS A  39      13.185  15.831  10.417  1.00  0.75           H  
ATOM    554 1HE  LYS A  39      13.890  16.684  12.638  1.00  0.75           H  
ATOM    555 2HE  LYS A  39      12.202  17.081  13.013  1.00  0.75           H  
ATOM    556 1HZ  LYS A  39      12.850  14.984  13.955  1.00  0.75           H  
ATOM    557 2HZ  LYS A  39      11.677  14.746  12.821  1.00  0.75           H  
ATOM    558 3HZ  LYS A  39      13.245  14.372  12.473  1.00  0.75           H  
ATOM    559  N   LYS A  40      14.316  20.857   9.767  1.00  0.80           N  
ATOM    560  CA  LYS A  40      15.625  21.355  10.165  1.00  0.80           C  
ATOM    561  C   LYS A  40      15.982  20.785  11.528  1.00  0.80           C  
ATOM    562  O   LYS A  40      15.089  20.468  12.316  1.00  0.80           O  
ATOM    563  CB  LYS A  40      15.625  22.883  10.169  1.00  0.80           C  
ATOM    564  CG  LYS A  40      15.436  23.469   8.783  1.00  0.80           C  
ATOM    565  CD  LYS A  40      15.249  24.977   8.768  1.00  0.80           C  
ATOM    566  CE  LYS A  40      16.528  25.723   9.127  1.00  0.80           C  
ATOM    567  NZ  LYS A  40      16.411  27.180   8.824  1.00  0.80           N  
ATOM    568  H   LYS A  40      13.499  21.195  10.256  1.00  0.80           H  
ATOM    569  HA  LYS A  40      16.373  21.012   9.449  1.00  0.80           H  
ATOM    570 1HB  LYS A  40      14.828  23.251  10.817  1.00  0.80           H  
ATOM    571 2HB  LYS A  40      16.571  23.248  10.570  1.00  0.80           H  
ATOM    572 1HG  LYS A  40      16.329  23.243   8.206  1.00  0.80           H  
ATOM    573 2HG  LYS A  40      14.583  23.002   8.296  1.00  0.80           H  
ATOM    574 1HD  LYS A  40      14.946  25.290   7.763  1.00  0.80           H  
ATOM    575 2HD  LYS A  40      14.466  25.259   9.468  1.00  0.80           H  
ATOM    576 1HE  LYS A  40      16.725  25.598  10.189  1.00  0.80           H  
ATOM    577 2HE  LYS A  40      17.364  25.310   8.556  1.00  0.80           H  
ATOM    578 1HZ  LYS A  40      17.279  27.683   9.064  1.00  0.80           H  
ATOM    579 2HZ  LYS A  40      16.250  27.280   7.801  1.00  0.80           H  
ATOM    580 3HZ  LYS A  40      15.654  27.596   9.329  1.00  0.80           H  
ATOM    581  N   GLU A  41      17.272  20.638  11.795  1.00  0.84           N  
ATOM    582  CA  GLU A  41      17.705  20.068  13.059  1.00  0.84           C  
ATOM    583  C   GLU A  41      17.153  20.828  14.255  1.00  0.84           C  
ATOM    584  O   GLU A  41      17.239  22.053  14.327  1.00  0.84           O  
ATOM    585  CB  GLU A  41      19.234  20.034  13.122  1.00  0.84           C  
ATOM    586  CG  GLU A  41      19.806  19.363  14.373  1.00  0.84           C  
ATOM    587  CD  GLU A  41      21.319  19.291  14.379  1.00  0.84           C  
ATOM    588  OE1 GLU A  41      21.928  19.769  13.450  1.00  0.84           O  
ATOM    589  OE2 GLU A  41      21.862  18.753  15.317  1.00  0.84           O  
ATOM    590  H   GLU A  41      17.962  20.915  11.110  1.00  0.84           H  
ATOM    591  HA  GLU A  41      17.336  19.044  13.113  1.00  0.84           H  
ATOM    592 1HB  GLU A  41      19.621  19.504  12.252  1.00  0.84           H  
ATOM    593 2HB  GLU A  41      19.621  21.052  13.084  1.00  0.84           H  
ATOM    594 1HG  GLU A  41      19.484  19.924  15.250  1.00  0.84           H  
ATOM    595 2HG  GLU A  41      19.397  18.357  14.452  1.00  0.84           H  
ATOM    596  N   GLY A  42      16.574  20.078  15.189  1.00  0.88           N  
ATOM    597  CA  GLY A  42      16.019  20.621  16.422  1.00  0.88           C  
ATOM    598  C   GLY A  42      14.608  21.195  16.280  1.00  0.88           C  
ATOM    599  O   GLY A  42      14.027  21.646  17.270  1.00  0.88           O  
ATOM    600  H   GLY A  42      16.527  19.081  15.040  1.00  0.88           H  
ATOM    601 1HA  GLY A  42      16.013  19.839  17.180  1.00  0.88           H  
ATOM    602 2HA  GLY A  42      16.684  21.402  16.789  1.00  0.88           H  
ATOM    603  N   LYS A  43      14.045  21.174  15.071  1.00  0.89           N  
ATOM    604  CA  LYS A  43      12.729  21.760  14.864  1.00  0.89           C  
ATOM    605  C   LYS A  43      11.679  20.730  14.424  1.00  0.89           C  
ATOM    606  O   LYS A  43      12.023  19.683  13.871  1.00  0.89           O  
ATOM    607  CB  LYS A  43      12.820  22.859  13.803  1.00  0.89           C  
ATOM    608  CG  LYS A  43      13.802  23.990  14.125  1.00  0.89           C  
ATOM    609  CD  LYS A  43      13.352  24.805  15.334  1.00  0.89           C  
ATOM    610  CE  LYS A  43      14.286  25.986  15.588  1.00  0.89           C  
ATOM    611  NZ  LYS A  43      13.888  26.767  16.799  1.00  0.89           N  
ATOM    612  H   LYS A  43      14.547  20.795  14.266  1.00  0.89           H  
ATOM    613  HA  LYS A  43      12.439  22.223  15.795  1.00  0.89           H  
ATOM    614 1HB  LYS A  43      13.142  22.410  12.861  1.00  0.89           H  
ATOM    615 2HB  LYS A  43      11.836  23.292  13.632  1.00  0.89           H  
ATOM    616 1HG  LYS A  43      14.791  23.565  14.322  1.00  0.89           H  
ATOM    617 2HG  LYS A  43      13.880  24.649  13.263  1.00  0.89           H  
ATOM    618 1HD  LYS A  43      12.339  25.175  15.170  1.00  0.89           H  
ATOM    619 2HD  LYS A  43      13.346  24.163  16.218  1.00  0.89           H  
ATOM    620 1HE  LYS A  43      15.300  25.611  15.726  1.00  0.89           H  
ATOM    621 2HE  LYS A  43      14.269  26.646  14.721  1.00  0.89           H  
ATOM    622 1HZ  LYS A  43      14.530  27.536  16.932  1.00  0.89           H  
ATOM    623 2HZ  LYS A  43      12.952  27.128  16.676  1.00  0.89           H  
ATOM    624 3HZ  LYS A  43      13.912  26.163  17.610  1.00  0.89           H  
ATOM    625  N   PRO A  44      10.390  20.957  14.716  1.00  0.90           N  
ATOM    626  CA  PRO A  44       9.279  20.231  14.143  1.00  0.90           C  
ATOM    627  C   PRO A  44       9.319  20.443  12.634  1.00  0.90           C  
ATOM    628  O   PRO A  44       9.834  21.469  12.191  1.00  0.90           O  
ATOM    629  CB  PRO A  44       8.058  20.914  14.769  1.00  0.90           C  
ATOM    630  CG  PRO A  44       8.575  21.527  16.053  1.00  0.90           C  
ATOM    631  CD  PRO A  44      10.003  21.937  15.754  1.00  0.90           C  
ATOM    632  HA  PRO A  44       9.367  19.176  14.431  1.00  0.90           H  
ATOM    633 1HB  PRO A  44       7.647  21.657  14.066  1.00  0.90           H  
ATOM    634 2HB  PRO A  44       7.264  20.176  14.949  1.00  0.90           H  
ATOM    635 1HG  PRO A  44       7.942  22.381  16.344  1.00  0.90           H  
ATOM    636 2HG  PRO A  44       8.509  20.794  16.871  1.00  0.90           H  
ATOM    637 1HD  PRO A  44      10.055  22.967  15.373  1.00  0.90           H  
ATOM    638 2HD  PRO A  44      10.575  21.793  16.682  1.00  0.90           H  
ATOM    639  N   PRO A  45       8.795  19.519  11.829  1.00  0.89           N  
ATOM    640  CA  PRO A  45       8.688  19.635  10.389  1.00  0.89           C  
ATOM    641  C   PRO A  45       7.690  20.726  10.019  1.00  0.89           C  
ATOM    642  O   PRO A  45       6.711  20.946  10.740  1.00  0.89           O  
ATOM    643  CB  PRO A  45       8.196  18.247   9.981  1.00  0.89           C  
ATOM    644  CG  PRO A  45       7.507  17.694  11.210  1.00  0.89           C  
ATOM    645  CD  PRO A  45       8.265  18.271  12.385  1.00  0.89           C  
ATOM    646  HA  PRO A  45       9.678  19.851   9.963  1.00  0.89           H  
ATOM    647 1HB  PRO A  45       7.500  18.357   9.171  1.00  0.89           H  
ATOM    648 2HB  PRO A  45       9.033  17.635   9.616  1.00  0.89           H  
ATOM    649 1HG  PRO A  45       6.447  17.990  11.208  1.00  0.89           H  
ATOM    650 2HG  PRO A  45       7.527  16.594  11.190  1.00  0.89           H  
ATOM    651 1HD  PRO A  45       7.560  18.463  13.200  1.00  0.89           H  
ATOM    652 2HD  PRO A  45       9.088  17.604  12.684  1.00  0.89           H  
ATOM    653  N   ARG A  46       7.896  21.361   8.869  1.00  0.88           N  
ATOM    654  CA  ARG A  46       6.977  22.385   8.387  1.00  0.88           C  
ATOM    655  C   ARG A  46       6.523  22.109   6.967  1.00  0.88           C  
ATOM    656  O   ARG A  46       7.335  21.849   6.076  1.00  0.88           O  
ATOM    657  CB  ARG A  46       7.635  23.761   8.442  1.00  0.88           C  
ATOM    658  CG  ARG A  46       6.720  24.943   8.046  1.00  0.88           C  
ATOM    659  CD  ARG A  46       7.365  26.303   8.253  1.00  0.88           C  
ATOM    660  NE  ARG A  46       8.454  26.568   7.319  1.00  0.88           N  
ATOM    661  CZ  ARG A  46       9.311  27.618   7.398  1.00  0.88           C  
ATOM    662  NH1 ARG A  46       9.202  28.493   8.375  1.00  0.88           N  
ATOM    663  NH2 ARG A  46      10.259  27.762   6.488  1.00  0.88           N  
ATOM    664  H   ARG A  46       8.734  21.146   8.332  1.00  0.88           H  
ATOM    665  HA  ARG A  46       6.099  22.396   9.032  1.00  0.88           H  
ATOM    666 1HB  ARG A  46       8.000  23.946   9.453  1.00  0.88           H  
ATOM    667 2HB  ARG A  46       8.499  23.772   7.776  1.00  0.88           H  
ATOM    668 1HG  ARG A  46       6.469  24.857   6.991  1.00  0.88           H  
ATOM    669 2HG  ARG A  46       5.805  24.903   8.636  1.00  0.88           H  
ATOM    670 1HD  ARG A  46       6.609  27.076   8.115  1.00  0.88           H  
ATOM    671 2HD  ARG A  46       7.762  26.363   9.265  1.00  0.88           H  
ATOM    672  HE  ARG A  46       8.569  25.931   6.552  1.00  0.88           H  
ATOM    673 1HH1 ARG A  46       8.479  28.388   9.071  1.00  0.88           H  
ATOM    674 2HH1 ARG A  46       9.840  29.277   8.422  1.00  0.88           H  
ATOM    675 1HH2 ARG A  46      10.333  27.093   5.728  1.00  0.88           H  
ATOM    676 2HH2 ARG A  46      10.904  28.540   6.542  1.00  0.88           H  
ATOM    677  N   LYS A  47       5.218  22.143   6.739  1.00  0.86           N  
ATOM    678  CA  LYS A  47       4.741  21.893   5.387  1.00  0.86           C  
ATOM    679  C   LYS A  47       5.269  22.978   4.476  1.00  0.86           C  
ATOM    680  O   LYS A  47       5.294  24.151   4.850  1.00  0.86           O  
ATOM    681  CB  LYS A  47       3.211  21.822   5.328  1.00  0.86           C  
ATOM    682  CG  LYS A  47       2.624  20.601   6.041  1.00  0.86           C  
ATOM    683  CD  LYS A  47       1.102  20.554   5.952  1.00  0.86           C  
ATOM    684  CE  LYS A  47       0.554  19.329   6.685  1.00  0.86           C  
ATOM    685  NZ  LYS A  47      -0.936  19.278   6.672  1.00  0.86           N  
ATOM    686  H   LYS A  47       4.568  22.346   7.486  1.00  0.86           H  
ATOM    687  HA  LYS A  47       5.141  20.948   5.037  1.00  0.86           H  
ATOM    688 1HB  LYS A  47       2.785  22.719   5.779  1.00  0.86           H  
ATOM    689 2HB  LYS A  47       2.892  21.793   4.283  1.00  0.86           H  
ATOM    690 1HG  LYS A  47       3.017  19.699   5.585  1.00  0.86           H  
ATOM    691 2HG  LYS A  47       2.923  20.614   7.089  1.00  0.86           H  
ATOM    692 1HD  LYS A  47       0.680  21.457   6.396  1.00  0.86           H  
ATOM    693 2HD  LYS A  47       0.799  20.508   4.906  1.00  0.86           H  
ATOM    694 1HE  LYS A  47       0.940  18.428   6.208  1.00  0.86           H  
ATOM    695 2HE  LYS A  47       0.895  19.354   7.720  1.00  0.86           H  
ATOM    696 1HZ  LYS A  47      -1.246  18.450   7.169  1.00  0.86           H  
ATOM    697 2HZ  LYS A  47      -1.307  20.102   7.125  1.00  0.86           H  
ATOM    698 3HZ  LYS A  47      -1.270  19.240   5.721  1.00  0.86           H  
ATOM    699  N   LEU A  48       5.682  22.588   3.284  1.00  0.86           N  
ATOM    700  CA  LEU A  48       6.197  23.516   2.295  1.00  0.86           C  
ATOM    701  C   LEU A  48       5.116  23.787   1.274  1.00  0.86           C  
ATOM    702  O   LEU A  48       4.797  24.939   0.943  1.00  0.86           O  
ATOM    703  CB  LEU A  48       7.430  22.868   1.636  1.00  0.86           C  
ATOM    704  CG  LEU A  48       8.268  23.632   0.669  1.00  0.86           C  
ATOM    705  CD1 LEU A  48       9.677  23.053   0.678  1.00  0.86           C  
ATOM    706  CD2 LEU A  48       7.682  23.532  -0.674  1.00  0.86           C  
ATOM    707  H   LEU A  48       5.655  21.602   3.041  1.00  0.86           H  
ATOM    708  HA  LEU A  48       6.462  24.435   2.787  1.00  0.86           H  
ATOM    709 1HB  LEU A  48       8.093  22.532   2.434  1.00  0.86           H  
ATOM    710 2HB  LEU A  48       7.095  21.990   1.102  1.00  0.86           H  
ATOM    711  HG  LEU A  48       8.316  24.636   0.955  1.00  0.86           H  
ATOM    712 1HD1 LEU A  48      10.300  23.605  -0.024  1.00  0.86           H  
ATOM    713 2HD1 LEU A  48      10.096  23.136   1.680  1.00  0.86           H  
ATOM    714 3HD1 LEU A  48       9.639  22.004   0.387  1.00  0.86           H  
ATOM    715 1HD2 LEU A  48       8.298  24.071  -1.363  1.00  0.86           H  
ATOM    716 2HD2 LEU A  48       7.627  22.487  -0.974  1.00  0.86           H  
ATOM    717 3HD2 LEU A  48       6.695  23.960  -0.655  1.00  0.86           H  
ATOM    718  N   PHE A  49       4.561  22.690   0.776  1.00  0.86           N  
ATOM    719  CA  PHE A  49       3.540  22.743  -0.250  1.00  0.86           C  
ATOM    720  C   PHE A  49       2.631  21.514  -0.327  1.00  0.86           C  
ATOM    721  O   PHE A  49       3.126  20.388  -0.239  1.00  0.86           O  
ATOM    722  CB  PHE A  49       4.203  22.922  -1.597  1.00  0.86           C  
ATOM    723  CG  PHE A  49       3.283  22.740  -2.545  1.00  0.86           C  
ATOM    724  CD1 PHE A  49       2.540  23.713  -2.918  1.00  0.86           C  
ATOM    725  CD2 PHE A  49       3.091  21.545  -3.017  1.00  0.86           C  
ATOM    726  CE1 PHE A  49       1.598  23.559  -3.794  1.00  0.86           C  
ATOM    727  CE2 PHE A  49       2.135  21.327  -3.905  1.00  0.86           C  
ATOM    728  CZ  PHE A  49       1.373  22.352  -4.320  1.00  0.86           C  
ATOM    729  H   PHE A  49       4.881  21.787   1.120  1.00  0.86           H  
ATOM    730  HA  PHE A  49       2.911  23.611  -0.051  1.00  0.86           H  
ATOM    731 1HB  PHE A  49       4.601  23.932  -1.694  1.00  0.86           H  
ATOM    732 2HB  PHE A  49       5.009  22.205  -1.738  1.00  0.86           H  
ATOM    733  HD1 PHE A  49       2.701  24.653  -2.464  1.00  0.86           H  
ATOM    734  HD2 PHE A  49       3.705  20.737  -2.640  1.00  0.86           H  
ATOM    735  HE1 PHE A  49       1.023  24.411  -4.036  1.00  0.86           H  
ATOM    736  HE2 PHE A  49       1.973  20.331  -4.255  1.00  0.86           H  
ATOM    737  HZ  PHE A  49       0.591  22.193  -5.022  1.00  0.86           H  
ATOM    738  N   VAL A  50       1.311  21.734  -0.540  1.00  0.89           N  
ATOM    739  CA  VAL A  50       0.359  20.633  -0.774  1.00  0.89           C  
ATOM    740  C   VAL A  50      -0.506  20.793  -2.045  1.00  0.89           C  
ATOM    741  O   VAL A  50      -1.088  21.853  -2.305  1.00  0.89           O  
ATOM    742  CB  VAL A  50      -0.572  20.438   0.428  1.00  0.89           C  
ATOM    743  CG1 VAL A  50      -1.584  19.299   0.132  1.00  0.89           C  
ATOM    744  CG2 VAL A  50       0.266  20.106   1.681  1.00  0.89           C  
ATOM    745  H   VAL A  50       0.984  22.701  -0.585  1.00  0.89           H  
ATOM    746  HA  VAL A  50       0.935  19.717  -0.894  1.00  0.89           H  
ATOM    747  HB  VAL A  50      -1.140  21.353   0.599  1.00  0.89           H  
ATOM    748 1HG1 VAL A  50      -2.249  19.162   0.987  1.00  0.89           H  
ATOM    749 2HG1 VAL A  50      -2.186  19.543  -0.739  1.00  0.89           H  
ATOM    750 3HG1 VAL A  50      -1.044  18.369  -0.054  1.00  0.89           H  
ATOM    751 1HG2 VAL A  50      -0.398  19.970   2.532  1.00  0.89           H  
ATOM    752 2HG2 VAL A  50       0.831  19.187   1.507  1.00  0.89           H  
ATOM    753 3HG2 VAL A  50       0.957  20.918   1.894  1.00  0.89           H  
ATOM    754  N   TYR A  51      -0.579  19.719  -2.839  1.00  0.93           N  
ATOM    755  CA  TYR A  51      -1.386  19.644  -4.058  1.00  0.93           C  
ATOM    756  C   TYR A  51      -2.555  18.694  -3.887  1.00  0.93           C  
ATOM    757  O   TYR A  51      -2.398  17.573  -3.389  1.00  0.93           O  
ATOM    758  CB  TYR A  51      -0.540  19.205  -5.263  1.00  0.93           C  
ATOM    759  CG  TYR A  51      -1.332  18.921  -6.529  1.00  0.93           C  
ATOM    760  CD1 TYR A  51      -2.000  19.927  -7.187  1.00  0.93           C  
ATOM    761  CD2 TYR A  51      -1.337  17.657  -7.051  1.00  0.93           C  
ATOM    762  CE1 TYR A  51      -2.677  19.671  -8.355  1.00  0.93           C  
ATOM    763  CE2 TYR A  51      -2.001  17.398  -8.226  1.00  0.93           C  
ATOM    764  CZ  TYR A  51      -2.669  18.391  -8.874  1.00  0.93           C  
ATOM    765  OH  TYR A  51      -3.325  18.103 -10.047  1.00  0.93           O  
ATOM    766  H   TYR A  51      -0.041  18.898  -2.590  1.00  0.93           H  
ATOM    767  HA  TYR A  51      -1.795  20.631  -4.264  1.00  0.93           H  
ATOM    768 1HB  TYR A  51       0.157  19.976  -5.507  1.00  0.93           H  
ATOM    769 2HB  TYR A  51       0.033  18.312  -5.004  1.00  0.93           H  
ATOM    770  HD1 TYR A  51      -2.000  20.916  -6.783  1.00  0.93           H  
ATOM    771  HD2 TYR A  51      -0.804  16.859  -6.536  1.00  0.93           H  
ATOM    772  HE1 TYR A  51      -3.207  20.474  -8.866  1.00  0.93           H  
ATOM    773  HE2 TYR A  51      -1.993  16.394  -8.649  1.00  0.93           H  
ATOM    774  HH  TYR A  51      -3.763  18.896 -10.395  1.00  0.93           H  
ATOM    775  N   ASP A  52      -3.742  19.145  -4.291  1.00  0.99           N  
ATOM    776  CA  ASP A  52      -4.938  18.321  -4.209  1.00  0.99           C  
ATOM    777  C   ASP A  52      -5.570  18.090  -5.593  1.00  0.99           C  
ATOM    778  O   ASP A  52      -6.366  18.930  -6.052  1.00  0.99           O  
ATOM    779  CB  ASP A  52      -5.958  18.949  -3.273  1.00  0.99           C  
ATOM    780  CG  ASP A  52      -7.246  18.082  -3.102  1.00  0.99           C  
ATOM    781  OD1 ASP A  52      -7.550  17.237  -3.967  1.00  0.99           O  
ATOM    782  OD2 ASP A  52      -7.902  18.265  -2.108  1.00  0.99           O  
ATOM    783  H   ASP A  52      -3.802  20.091  -4.675  1.00  0.99           H  
ATOM    784  HA  ASP A  52      -4.668  17.381  -3.741  1.00  0.99           H  
ATOM    785 1HB  ASP A  52      -5.502  19.093  -2.287  1.00  0.99           H  
ATOM    786 2HB  ASP A  52      -6.244  19.937  -3.651  1.00  0.99           H  
ATOM    787  N   PRO A  53      -5.293  16.935  -6.237  1.00  1.04           N  
ATOM    788  CA  PRO A  53      -5.722  16.531  -7.560  1.00  1.04           C  
ATOM    789  C   PRO A  53      -7.230  16.502  -7.753  1.00  1.04           C  
ATOM    790  O   PRO A  53      -7.701  16.559  -8.888  1.00  1.04           O  
ATOM    791  CB  PRO A  53      -5.215  15.087  -7.656  1.00  1.04           C  
ATOM    792  CG  PRO A  53      -4.101  14.985  -6.712  1.00  1.04           C  
ATOM    793  CD  PRO A  53      -4.445  15.907  -5.582  1.00  1.04           C  
ATOM    794  HA  PRO A  53      -5.243  17.169  -8.316  1.00  1.04           H  
ATOM    795 1HB  PRO A  53      -6.030  14.389  -7.415  1.00  1.04           H  
ATOM    796 2HB  PRO A  53      -4.906  14.867  -8.694  1.00  1.04           H  
ATOM    797 1HG  PRO A  53      -4.055  13.948  -6.373  1.00  1.04           H  
ATOM    798 2HG  PRO A  53      -3.153  15.175  -7.180  1.00  1.04           H  
ATOM    799 1HD  PRO A  53      -5.002  15.366  -4.799  1.00  1.04           H  
ATOM    800 2HD  PRO A  53      -3.501  16.317  -5.227  1.00  1.04           H  
ATOM    801  N   SER A  54      -8.015  16.403  -6.669  1.00  1.07           N  
ATOM    802  CA  SER A  54      -9.452  16.311  -6.886  1.00  1.07           C  
ATOM    803  C   SER A  54     -10.053  17.670  -7.233  1.00  1.07           C  
ATOM    804  O   SER A  54     -11.123  17.742  -7.839  1.00  1.07           O  
ATOM    805  CB  SER A  54     -10.136  15.659  -5.689  1.00  1.07           C  
ATOM    806  OG  SER A  54     -10.124  16.461  -4.542  1.00  1.07           O  
ATOM    807  H   SER A  54      -7.652  16.428  -5.707  1.00  1.07           H  
ATOM    808  HA  SER A  54      -9.618  15.652  -7.739  1.00  1.07           H  
ATOM    809 1HB  SER A  54     -11.164  15.419  -5.951  1.00  1.07           H  
ATOM    810 2HB  SER A  54      -9.630  14.720  -5.471  1.00  1.07           H  
ATOM    811  HG  SER A  54      -9.190  16.743  -4.390  1.00  1.07           H  
ATOM    812  N   ASP A  55      -9.331  18.742  -6.879  1.00  1.07           N  
ATOM    813  CA  ASP A  55      -9.723  20.105  -7.216  1.00  1.07           C  
ATOM    814  C   ASP A  55      -8.707  20.709  -8.187  1.00  1.07           C  
ATOM    815  O   ASP A  55      -8.963  21.742  -8.806  1.00  1.07           O  
ATOM    816  CB  ASP A  55      -9.862  20.997  -5.970  1.00  1.07           C  
ATOM    817  CG  ASP A  55     -11.040  20.618  -5.039  1.00  1.07           C  
ATOM    818  OD1 ASP A  55     -12.090  20.314  -5.550  1.00  1.07           O  
ATOM    819  OD2 ASP A  55     -10.892  20.684  -3.842  1.00  1.07           O  
ATOM    820  H   ASP A  55      -8.453  18.603  -6.381  1.00  1.07           H  
ATOM    821  HA  ASP A  55     -10.689  20.077  -7.717  1.00  1.07           H  
ATOM    822 1HB  ASP A  55      -8.933  20.958  -5.391  1.00  1.07           H  
ATOM    823 2HB  ASP A  55     -10.002  22.029  -6.283  1.00  1.07           H  
ATOM    824  N   ASN A  56      -7.560  20.030  -8.333  1.00  1.03           N  
ATOM    825  CA  ASN A  56      -6.420  20.495  -9.123  1.00  1.03           C  
ATOM    826  C   ASN A  56      -5.929  21.834  -8.589  1.00  1.03           C  
ATOM    827  O   ASN A  56      -5.626  22.758  -9.346  1.00  1.03           O  
ATOM    828  CB  ASN A  56      -6.782  20.591 -10.596  1.00  1.03           C  
ATOM    829  CG  ASN A  56      -5.583  20.672 -11.545  1.00  1.03           C  
ATOM    830  OD1 ASN A  56      -4.508  20.086 -11.342  1.00  1.03           O  
ATOM    831  ND2 ASN A  56      -5.771  21.407 -12.619  1.00  1.03           N  
ATOM    832  H   ASN A  56      -7.429  19.183  -7.795  1.00  1.03           H  
ATOM    833  HA  ASN A  56      -5.609  19.776  -9.004  1.00  1.03           H  
ATOM    834 1HB  ASN A  56      -7.385  19.723 -10.869  1.00  1.03           H  
ATOM    835 2HB  ASN A  56      -7.396  21.474 -10.760  1.00  1.03           H  
ATOM    836 1HD2 ASN A  56      -5.037  21.508 -13.292  1.00  1.03           H  
ATOM    837 2HD2 ASN A  56      -6.648  21.867 -12.762  1.00  1.03           H  
ATOM    838  N   GLU A  57      -5.839  21.912  -7.263  1.00  0.98           N  
ATOM    839  CA  GLU A  57      -5.377  23.118  -6.586  1.00  0.98           C  
ATOM    840  C   GLU A  57      -4.044  22.941  -5.897  1.00  0.98           C  
ATOM    841  O   GLU A  57      -3.729  21.877  -5.355  1.00  0.98           O  
ATOM    842  CB  GLU A  57      -6.404  23.604  -5.562  1.00  0.98           C  
ATOM    843  CG  GLU A  57      -7.694  24.137  -6.164  1.00  0.98           C  
ATOM    844  CD  GLU A  57      -8.701  24.579  -5.120  1.00  0.98           C  
ATOM    845  OE1 GLU A  57      -8.617  24.110  -4.007  1.00  0.98           O  
ATOM    846  OE2 GLU A  57      -9.540  25.395  -5.431  1.00  0.98           O  
ATOM    847  H   GLU A  57      -6.097  21.083  -6.727  1.00  0.98           H  
ATOM    848  HA  GLU A  57      -5.256  23.901  -7.335  1.00  0.98           H  
ATOM    849 1HB  GLU A  57      -6.664  22.781  -4.895  1.00  0.98           H  
ATOM    850 2HB  GLU A  57      -5.963  24.396  -4.957  1.00  0.98           H  
ATOM    851 1HG  GLU A  57      -7.453  24.987  -6.799  1.00  0.98           H  
ATOM    852 2HG  GLU A  57      -8.130  23.371  -6.793  1.00  0.98           H  
ATOM    853  N   THR A  58      -3.272  24.017  -5.884  1.00  0.93           N  
ATOM    854  CA  THR A  58      -1.993  24.025  -5.203  1.00  0.93           C  
ATOM    855  C   THR A  58      -2.001  25.038  -4.055  1.00  0.93           C  
ATOM    856  O   THR A  58      -2.458  26.171  -4.226  1.00  0.93           O  
ATOM    857  CB  THR A  58      -0.909  24.399  -6.244  1.00  0.93           C  
ATOM    858  OG1 THR A  58      -1.264  25.654  -6.843  1.00  0.93           O  
ATOM    859  CG2 THR A  58      -0.764  23.348  -7.329  1.00  0.93           C  
ATOM    860  H   THR A  58      -3.587  24.854  -6.356  1.00  0.93           H  
ATOM    861  HA  THR A  58      -1.792  23.038  -4.789  1.00  0.93           H  
ATOM    862  HB  THR A  58       0.009  24.516  -5.784  1.00  0.93           H  
ATOM    863  HG1 THR A  58      -1.362  26.320  -6.158  1.00  0.93           H  
ATOM    864 1HG2 THR A  58       0.002  23.665  -8.036  1.00  0.93           H  
ATOM    865 2HG2 THR A  58      -0.469  22.413  -6.895  1.00  0.93           H  
ATOM    866 3HG2 THR A  58      -1.710  23.225  -7.853  1.00  0.93           H  
ATOM    867  N   TYR A  59      -1.422  24.649  -2.917  1.00  0.90           N  
ATOM    868  CA  TYR A  59      -1.302  25.511  -1.747  1.00  0.90           C  
ATOM    869  C   TYR A  59       0.123  25.618  -1.226  1.00  0.90           C  
ATOM    870  O   TYR A  59       0.720  24.631  -0.788  1.00  0.90           O  
ATOM    871  CB  TYR A  59      -2.205  24.979  -0.640  1.00  0.90           C  
ATOM    872  CG  TYR A  59      -3.675  25.019  -0.985  1.00  0.90           C  
ATOM    873  CD1 TYR A  59      -4.284  23.984  -1.705  1.00  0.90           C  
ATOM    874  CD2 TYR A  59      -4.419  26.104  -0.570  1.00  0.90           C  
ATOM    875  CE1 TYR A  59      -5.641  24.068  -2.000  1.00  0.90           C  
ATOM    876  CE2 TYR A  59      -5.755  26.183  -0.860  1.00  0.90           C  
ATOM    877  CZ  TYR A  59      -6.371  25.183  -1.569  1.00  0.90           C  
ATOM    878  OH  TYR A  59      -7.717  25.301  -1.834  1.00  0.90           O  
ATOM    879  H   TYR A  59      -1.101  23.685  -2.835  1.00  0.90           H  
ATOM    880  HA  TYR A  59      -1.628  26.513  -2.023  1.00  0.90           H  
ATOM    881 1HB  TYR A  59      -1.934  23.941  -0.422  1.00  0.90           H  
ATOM    882 2HB  TYR A  59      -2.048  25.558   0.269  1.00  0.90           H  
ATOM    883  HD1 TYR A  59      -3.699  23.119  -2.036  1.00  0.90           H  
ATOM    884  HD2 TYR A  59      -3.938  26.905  -0.009  1.00  0.90           H  
ATOM    885  HE1 TYR A  59      -6.132  23.273  -2.561  1.00  0.90           H  
ATOM    886  HE2 TYR A  59      -6.332  27.045  -0.526  1.00  0.90           H  
ATOM    887  HH  TYR A  59      -7.976  24.719  -2.581  1.00  0.90           H  
ATOM    888  N   TYR A  60       0.654  26.832  -1.228  1.00  0.89           N  
ATOM    889  CA  TYR A  60       2.032  27.061  -0.806  1.00  0.89           C  
ATOM    890  C   TYR A  60       2.021  27.751   0.554  1.00  0.89           C  
ATOM    891  O   TYR A  60       1.149  28.584   0.808  1.00  0.89           O  
ATOM    892  CB  TYR A  60       2.719  27.928  -1.855  1.00  0.89           C  
ATOM    893  CG  TYR A  60       2.811  27.288  -3.244  1.00  0.89           C  
ATOM    894  CD1 TYR A  60       1.761  27.423  -4.152  1.00  0.89           C  
ATOM    895  CD2 TYR A  60       3.911  26.578  -3.597  1.00  0.89           C  
ATOM    896  CE1 TYR A  60       1.840  26.829  -5.409  1.00  0.89           C  
ATOM    897  CE2 TYR A  60       4.000  25.967  -4.850  1.00  0.89           C  
ATOM    898  CZ  TYR A  60       2.969  26.090  -5.761  1.00  0.89           C  
ATOM    899  OH  TYR A  60       3.039  25.484  -7.024  1.00  0.89           O  
ATOM    900  H   TYR A  60       0.104  27.609  -1.566  1.00  0.89           H  
ATOM    901  HA  TYR A  60       2.554  26.111  -0.698  1.00  0.89           H  
ATOM    902 1HB  TYR A  60       2.174  28.853  -1.958  1.00  0.89           H  
ATOM    903 2HB  TYR A  60       3.731  28.174  -1.520  1.00  0.89           H  
ATOM    904  HD1 TYR A  60       0.872  27.993  -3.878  1.00  0.89           H  
ATOM    905  HD2 TYR A  60       4.702  26.477  -2.874  1.00  0.89           H  
ATOM    906  HE1 TYR A  60       1.015  26.937  -6.112  1.00  0.89           H  
ATOM    907  HE2 TYR A  60       4.881  25.387  -5.102  1.00  0.89           H  
ATOM    908  HH  TYR A  60       2.246  25.704  -7.530  1.00  0.89           H  
ATOM    909  N   GLY A  61       2.967  27.411   1.432  1.00  0.89           N  
ATOM    910  CA  GLY A  61       3.002  28.055   2.744  1.00  0.89           C  
ATOM    911  C   GLY A  61       3.910  29.281   2.839  1.00  0.89           C  
ATOM    912  O   GLY A  61       4.495  29.737   1.841  1.00  0.89           O  
ATOM    913  H   GLY A  61       3.652  26.684   1.204  1.00  0.89           H  
ATOM    914 1HA  GLY A  61       1.988  28.335   3.031  1.00  0.89           H  
ATOM    915 2HA  GLY A  61       3.332  27.319   3.478  1.00  0.89           H  
ATOM    916  N   ALA A  62       4.021  29.802   4.063  1.00  0.89           N  
ATOM    917  CA  ALA A  62       4.856  30.957   4.334  1.00  0.89           C  
ATOM    918  C   ALA A  62       6.270  30.579   4.002  1.00  0.89           C  
ATOM    919  O   ALA A  62       6.646  29.427   4.190  1.00  0.89           O  
ATOM    920  CB  ALA A  62       4.737  31.406   5.780  1.00  0.89           C  
ATOM    921  H   ALA A  62       3.509  29.378   4.825  1.00  0.89           H  
ATOM    922  HA  ALA A  62       4.554  31.772   3.675  1.00  0.89           H  
ATOM    923 1HB  ALA A  62       5.383  32.270   5.945  1.00  0.89           H  
ATOM    924 2HB  ALA A  62       3.704  31.677   5.996  1.00  0.89           H  
ATOM    925 3HB  ALA A  62       5.046  30.595   6.438  1.00  0.89           H  
ATOM    926  N   GLU A  63       7.037  31.543   3.504  1.00  0.87           N  
ATOM    927  CA  GLU A  63       8.434  31.372   3.101  1.00  0.87           C  
ATOM    928  C   GLU A  63       8.612  30.545   1.822  1.00  0.87           C  
ATOM    929  O   GLU A  63       9.737  30.372   1.355  1.00  0.87           O  
ATOM    930  CB  GLU A  63       9.243  30.698   4.224  1.00  0.87           C  
ATOM    931  CG  GLU A  63       9.210  31.407   5.572  1.00  0.87           C  
ATOM    932  CD  GLU A  63      10.026  32.636   5.561  1.00  0.87           C  
ATOM    933  OE1 GLU A  63      11.036  32.637   4.876  1.00  0.87           O  
ATOM    934  OE2 GLU A  63       9.669  33.577   6.225  1.00  0.87           O  
ATOM    935  H   GLU A  63       6.628  32.460   3.389  1.00  0.87           H  
ATOM    936  HA  GLU A  63       8.854  32.362   2.916  1.00  0.87           H  
ATOM    937 1HB  GLU A  63       8.961  29.661   4.355  1.00  0.87           H  
ATOM    938 2HB  GLU A  63      10.283  30.678   3.922  1.00  0.87           H  
ATOM    939 1HG  GLU A  63       8.186  31.665   5.830  1.00  0.87           H  
ATOM    940 2HG  GLU A  63       9.587  30.733   6.333  1.00  0.87           H  
ATOM    941  N   TYR A  64       7.510  30.090   1.224  1.00  0.84           N  
ATOM    942  CA  TYR A  64       7.572  29.333  -0.012  1.00  0.84           C  
ATOM    943  C   TYR A  64       6.806  30.044  -1.118  1.00  0.84           C  
ATOM    944  O   TYR A  64       7.145  29.959  -2.308  1.00  0.84           O  
ATOM    945  CB  TYR A  64       7.091  27.935   0.267  1.00  0.84           C  
ATOM    946  CG  TYR A  64       7.903  27.337   1.308  1.00  0.84           C  
ATOM    947  CD1 TYR A  64       7.342  26.983   2.502  1.00  0.84           C  
ATOM    948  CD2 TYR A  64       9.255  27.185   1.095  1.00  0.84           C  
ATOM    949  CE1 TYR A  64       8.126  26.437   3.485  1.00  0.84           C  
ATOM    950  CE2 TYR A  64      10.035  26.658   2.073  1.00  0.84           C  
ATOM    951  CZ  TYR A  64       9.474  26.272   3.260  1.00  0.84           C  
ATOM    952  OH  TYR A  64      10.254  25.730   4.226  1.00  0.84           O  
ATOM    953  H   TYR A  64       6.597  30.228   1.649  1.00  0.84           H  
ATOM    954  HA  TYR A  64       8.611  29.270  -0.328  1.00  0.84           H  
ATOM    955 1HB  TYR A  64       6.049  27.951   0.598  1.00  0.84           H  
ATOM    956 2HB  TYR A  64       7.154  27.326  -0.587  1.00  0.84           H  
ATOM    957  HD1 TYR A  64       6.273  27.124   2.667  1.00  0.84           H  
ATOM    958  HD2 TYR A  64       9.697  27.494   0.151  1.00  0.84           H  
ATOM    959  HE1 TYR A  64       7.677  26.141   4.434  1.00  0.84           H  
ATOM    960  HE2 TYR A  64      11.096  26.548   1.909  1.00  0.84           H  
ATOM    961  HH  TYR A  64       9.713  25.131   4.755  1.00  0.84           H  
ATOM    962  N   LYS A  65       5.771  30.787  -0.746  1.00  0.80           N  
ATOM    963  CA  LYS A  65       5.067  31.530  -1.774  1.00  0.80           C  
ATOM    964  C   LYS A  65       6.095  32.439  -2.446  1.00  0.80           C  
ATOM    965  O   LYS A  65       6.839  33.143  -1.765  1.00  0.80           O  
ATOM    966  CB  LYS A  65       3.950  32.383  -1.165  1.00  0.80           C  
ATOM    967  CG  LYS A  65       2.790  31.592  -0.599  1.00  0.80           C  
ATOM    968  CD  LYS A  65       1.728  32.486   0.001  1.00  0.80           C  
ATOM    969  CE  LYS A  65       0.621  31.655   0.618  1.00  0.80           C  
ATOM    970  NZ  LYS A  65      -0.451  32.494   1.201  1.00  0.80           N  
ATOM    971  H   LYS A  65       5.454  30.786   0.222  1.00  0.80           H  
ATOM    972  HA  LYS A  65       4.659  30.840  -2.514  1.00  0.80           H  
ATOM    973 1HB  LYS A  65       4.360  32.993  -0.360  1.00  0.80           H  
ATOM    974 2HB  LYS A  65       3.558  33.061  -1.923  1.00  0.80           H  
ATOM    975 1HG  LYS A  65       2.331  31.033  -1.402  1.00  0.80           H  
ATOM    976 2HG  LYS A  65       3.139  30.891   0.148  1.00  0.80           H  
ATOM    977 1HD  LYS A  65       2.172  33.114   0.772  1.00  0.80           H  
ATOM    978 2HD  LYS A  65       1.305  33.124  -0.771  1.00  0.80           H  
ATOM    979 1HE  LYS A  65       0.194  31.005  -0.144  1.00  0.80           H  
ATOM    980 2HE  LYS A  65       1.049  31.039   1.409  1.00  0.80           H  
ATOM    981 1HZ  LYS A  65      -1.158  31.896   1.603  1.00  0.80           H  
ATOM    982 2HZ  LYS A  65      -0.061  33.086   1.918  1.00  0.80           H  
ATOM    983 3HZ  LYS A  65      -0.861  33.063   0.478  1.00  0.80           H  
ATOM    984  N   GLY A  66       6.150  32.410  -3.773  1.00  0.76           N  
ATOM    985  CA  GLY A  66       7.089  33.237  -4.531  1.00  0.76           C  
ATOM    986  C   GLY A  66       8.482  32.603  -4.721  1.00  0.76           C  
ATOM    987  O   GLY A  66       9.306  33.141  -5.461  1.00  0.76           O  
ATOM    988  H   GLY A  66       5.522  31.798  -4.274  1.00  0.76           H  
ATOM    989 1HA  GLY A  66       6.659  33.451  -5.510  1.00  0.76           H  
ATOM    990 2HA  GLY A  66       7.200  34.196  -4.028  1.00  0.76           H  
ATOM    991  N   ARG A  67       8.745  31.469  -4.061  1.00  0.73           N  
ATOM    992  CA  ARG A  67      10.042  30.797  -4.155  1.00  0.73           C  
ATOM    993  C   ARG A  67       9.941  29.377  -4.683  1.00  0.73           C  
ATOM    994  O   ARG A  67      10.893  28.870  -5.275  1.00  0.73           O  
ATOM    995  CB  ARG A  67      10.734  30.757  -2.810  1.00  0.73           C  
ATOM    996  CG  ARG A  67      11.152  32.109  -2.292  1.00  0.73           C  
ATOM    997  CD  ARG A  67      11.861  32.022  -0.994  1.00  0.73           C  
ATOM    998  NE  ARG A  67      12.197  33.339  -0.491  1.00  0.73           N  
ATOM    999  CZ  ARG A  67      13.305  34.019  -0.838  1.00  0.73           C  
ATOM   1000  NH1 ARG A  67      14.166  33.481  -1.675  1.00  0.73           N  
ATOM   1001  NH2 ARG A  67      13.525  35.225  -0.342  1.00  0.73           N  
ATOM   1002  H   ARG A  67       8.037  31.066  -3.459  1.00  0.73           H  
ATOM   1003  HA  ARG A  67      10.673  31.364  -4.837  1.00  0.73           H  
ATOM   1004 1HB  ARG A  67      10.070  30.307  -2.073  1.00  0.73           H  
ATOM   1005 2HB  ARG A  67      11.628  30.134  -2.878  1.00  0.73           H  
ATOM   1006 1HG  ARG A  67      11.815  32.584  -3.018  1.00  0.73           H  
ATOM   1007 2HG  ARG A  67      10.262  32.727  -2.151  1.00  0.73           H  
ATOM   1008 1HD  ARG A  67      11.229  31.529  -0.264  1.00  0.73           H  
ATOM   1009 2HD  ARG A  67      12.787  31.456  -1.116  1.00  0.73           H  
ATOM   1010  HE  ARG A  67      11.548  33.779   0.150  1.00  0.73           H  
ATOM   1011 1HH1 ARG A  67      13.993  32.552  -2.057  1.00  0.73           H  
ATOM   1012 2HH1 ARG A  67      15.002  33.985  -1.942  1.00  0.73           H  
ATOM   1013 1HH2 ARG A  67      12.859  35.640   0.296  1.00  0.73           H  
ATOM   1014 2HH2 ARG A  67      14.355  35.734  -0.608  1.00  0.73           H  
ATOM   1015  N   VAL A  68       8.821  28.702  -4.457  1.00  0.72           N  
ATOM   1016  CA  VAL A  68       8.765  27.315  -4.909  1.00  0.72           C  
ATOM   1017  C   VAL A  68       7.588  27.094  -5.850  1.00  0.72           C  
ATOM   1018  O   VAL A  68       6.648  27.892  -5.892  1.00  0.72           O  
ATOM   1019  CB  VAL A  68       8.618  26.339  -3.734  1.00  0.72           C  
ATOM   1020  CG1 VAL A  68       9.767  26.506  -2.729  1.00  0.72           C  
ATOM   1021  CG2 VAL A  68       7.334  26.526  -3.163  1.00  0.72           C  
ATOM   1022  H   VAL A  68       8.062  29.125  -3.927  1.00  0.72           H  
ATOM   1023  HA  VAL A  68       9.676  27.081  -5.449  1.00  0.72           H  
ATOM   1024  HB  VAL A  68       8.691  25.328  -4.118  1.00  0.72           H  
ATOM   1025 1HG1 VAL A  68       9.664  25.791  -1.922  1.00  0.72           H  
ATOM   1026 2HG1 VAL A  68      10.705  26.344  -3.226  1.00  0.72           H  
ATOM   1027 3HG1 VAL A  68       9.743  27.513  -2.319  1.00  0.72           H  
ATOM   1028 1HG2 VAL A  68       7.166  25.829  -2.359  1.00  0.72           H  
ATOM   1029 2HG2 VAL A  68       7.246  27.535  -2.806  1.00  0.72           H  
ATOM   1030 3HG2 VAL A  68       6.633  26.356  -3.943  1.00  0.72           H  
ATOM   1031  N   GLU A  69       7.650  25.983  -6.579  1.00  0.73           N  
ATOM   1032  CA  GLU A  69       6.605  25.560  -7.507  1.00  0.73           C  
ATOM   1033  C   GLU A  69       6.494  24.043  -7.544  1.00  0.73           C  
ATOM   1034  O   GLU A  69       7.510  23.344  -7.527  1.00  0.73           O  
ATOM   1035  CB  GLU A  69       6.895  26.086  -8.915  1.00  0.73           C  
ATOM   1036  CG  GLU A  69       5.811  25.804  -9.953  1.00  0.73           C  
ATOM   1037  CD  GLU A  69       6.106  26.435 -11.298  1.00  0.73           C  
ATOM   1038  OE1 GLU A  69       7.124  27.077 -11.425  1.00  0.73           O  
ATOM   1039  OE2 GLU A  69       5.306  26.283 -12.193  1.00  0.73           O  
ATOM   1040  H   GLU A  69       8.494  25.421  -6.487  1.00  0.73           H  
ATOM   1041  HA  GLU A  69       5.656  25.972  -7.179  1.00  0.73           H  
ATOM   1042 1HB  GLU A  69       7.041  27.165  -8.871  1.00  0.73           H  
ATOM   1043 2HB  GLU A  69       7.822  25.646  -9.278  1.00  0.73           H  
ATOM   1044 1HG  GLU A  69       5.724  24.726 -10.093  1.00  0.73           H  
ATOM   1045 2HG  GLU A  69       4.857  26.173  -9.577  1.00  0.73           H  
ATOM   1046  N   LEU A  70       5.271  23.515  -7.606  1.00  0.75           N  
ATOM   1047  CA  LEU A  70       5.158  22.057  -7.717  1.00  0.75           C  
ATOM   1048  C   LEU A  70       4.291  21.572  -8.873  1.00  0.75           C  
ATOM   1049  O   LEU A  70       3.214  22.114  -9.142  1.00  0.75           O  
ATOM   1050  CB  LEU A  70       4.648  21.438  -6.414  1.00  0.75           C  
ATOM   1051  CG  LEU A  70       4.545  19.903  -6.444  1.00  0.75           C  
ATOM   1052  CD1 LEU A  70       4.913  19.399  -5.115  1.00  0.75           C  
ATOM   1053  CD2 LEU A  70       3.139  19.471  -6.857  1.00  0.75           C  
ATOM   1054  H   LEU A  70       4.452  24.120  -7.558  1.00  0.75           H  
ATOM   1055  HA  LEU A  70       6.153  21.663  -7.888  1.00  0.75           H  
ATOM   1056 1HB  LEU A  70       5.317  21.720  -5.601  1.00  0.75           H  
ATOM   1057 2HB  LEU A  70       3.665  21.843  -6.215  1.00  0.75           H  
ATOM   1058  HG  LEU A  70       5.246  19.498  -7.138  1.00  0.75           H  
ATOM   1059 1HD1 LEU A  70       4.877  18.364  -5.091  1.00  0.75           H  
ATOM   1060 2HD1 LEU A  70       5.925  19.734  -4.896  1.00  0.75           H  
ATOM   1061 3HD1 LEU A  70       4.278  19.744  -4.412  1.00  0.75           H  
ATOM   1062 1HD2 LEU A  70       3.096  18.403  -6.857  1.00  0.75           H  
ATOM   1063 2HD2 LEU A  70       2.419  19.838  -6.200  1.00  0.75           H  
ATOM   1064 3HD2 LEU A  70       2.911  19.842  -7.843  1.00  0.75           H  
ATOM   1065  N   SER A  71       4.798  20.541  -9.564  1.00  0.78           N  
ATOM   1066  CA  SER A  71       4.091  19.904 -10.670  1.00  0.78           C  
ATOM   1067  C   SER A  71       3.926  18.398 -10.453  1.00  0.78           C  
ATOM   1068  O   SER A  71       4.769  17.753  -9.821  1.00  0.78           O  
ATOM   1069  CB  SER A  71       4.847  20.131 -11.957  1.00  0.78           C  
ATOM   1070  OG  SER A  71       4.913  21.494 -12.274  1.00  0.78           O  
ATOM   1071  H   SER A  71       5.704  20.175  -9.265  1.00  0.78           H  
ATOM   1072  HA  SER A  71       3.099  20.349 -10.751  1.00  0.78           H  
ATOM   1073 1HB  SER A  71       5.855  19.724 -11.865  1.00  0.78           H  
ATOM   1074 2HB  SER A  71       4.348  19.593 -12.763  1.00  0.78           H  
ATOM   1075  HG  SER A  71       4.019  21.839 -12.169  1.00  0.78           H  
ATOM   1076  N   VAL A  72       2.842  17.830 -10.995  1.00  0.81           N  
ATOM   1077  CA  VAL A  72       2.617  16.389 -10.870  1.00  0.81           C  
ATOM   1078  C   VAL A  72       2.378  15.660 -12.189  1.00  0.81           C  
ATOM   1079  O   VAL A  72       1.540  16.058 -13.001  1.00  0.81           O  
ATOM   1080  CB  VAL A  72       1.426  16.100  -9.932  1.00  0.81           C  
ATOM   1081  CG1 VAL A  72       1.199  14.618  -9.854  1.00  0.81           C  
ATOM   1082  CG2 VAL A  72       1.721  16.648  -8.589  1.00  0.81           C  
ATOM   1083  H   VAL A  72       2.175  18.398 -11.497  1.00  0.81           H  
ATOM   1084  HA  VAL A  72       3.503  15.948 -10.414  1.00  0.81           H  
ATOM   1085  HB  VAL A  72       0.512  16.552 -10.323  1.00  0.81           H  
ATOM   1086 1HG1 VAL A  72       0.367  14.402  -9.182  1.00  0.81           H  
ATOM   1087 2HG1 VAL A  72       0.970  14.223 -10.834  1.00  0.81           H  
ATOM   1088 3HG1 VAL A  72       2.108  14.168  -9.486  1.00  0.81           H  
ATOM   1089 1HG2 VAL A  72       0.917  16.425  -7.926  1.00  0.81           H  
ATOM   1090 2HG2 VAL A  72       2.621  16.200  -8.221  1.00  0.81           H  
ATOM   1091 3HG2 VAL A  72       1.844  17.714  -8.665  1.00  0.81           H  
ATOM   1092  N   ASP A  73       3.137  14.583 -12.379  1.00  0.84           N  
ATOM   1093  CA  ASP A  73       3.019  13.678 -13.508  1.00  0.84           C  
ATOM   1094  C   ASP A  73       2.154  12.489 -13.117  1.00  0.84           C  
ATOM   1095  O   ASP A  73       2.682  11.470 -12.655  1.00  0.84           O  
ATOM   1096  CB  ASP A  73       4.405  13.185 -13.938  1.00  0.84           C  
ATOM   1097  CG  ASP A  73       4.390  12.266 -15.146  1.00  0.84           C  
ATOM   1098  OD1 ASP A  73       3.335  11.774 -15.486  1.00  0.84           O  
ATOM   1099  OD2 ASP A  73       5.433  12.005 -15.686  1.00  0.84           O  
ATOM   1100  H   ASP A  73       3.811  14.342 -11.657  1.00  0.84           H  
ATOM   1101  HA  ASP A  73       2.544  14.203 -14.337  1.00  0.84           H  
ATOM   1102 1HB  ASP A  73       5.036  14.044 -14.166  1.00  0.84           H  
ATOM   1103 2HB  ASP A  73       4.871  12.660 -13.105  1.00  0.84           H  
ATOM   1104  N   GLU A  74       0.836  12.602 -13.278  1.00  0.85           N  
ATOM   1105  CA  GLU A  74      -0.040  11.530 -12.821  1.00  0.85           C  
ATOM   1106  C   GLU A  74       0.192  10.213 -13.553  1.00  0.85           C  
ATOM   1107  O   GLU A  74       0.084   9.148 -12.952  1.00  0.85           O  
ATOM   1108  CB  GLU A  74      -1.510  11.933 -12.926  1.00  0.85           C  
ATOM   1109  CG  GLU A  74      -1.923  13.000 -11.915  1.00  0.85           C  
ATOM   1110  CD  GLU A  74      -3.376  13.378 -11.998  1.00  0.85           C  
ATOM   1111  OE1 GLU A  74      -4.054  12.921 -12.890  1.00  0.85           O  
ATOM   1112  OE2 GLU A  74      -3.807  14.121 -11.154  1.00  0.85           O  
ATOM   1113  H   GLU A  74       0.451  13.449 -13.682  1.00  0.85           H  
ATOM   1114  HA  GLU A  74       0.175  11.356 -11.765  1.00  0.85           H  
ATOM   1115 1HB  GLU A  74      -1.713  12.314 -13.928  1.00  0.85           H  
ATOM   1116 2HB  GLU A  74      -2.142  11.056 -12.771  1.00  0.85           H  
ATOM   1117 1HG  GLU A  74      -1.715  12.628 -10.908  1.00  0.85           H  
ATOM   1118 2HG  GLU A  74      -1.312  13.890 -12.074  1.00  0.85           H  
ATOM   1119  N   GLU A  75       0.504  10.273 -14.848  1.00  0.84           N  
ATOM   1120  CA  GLU A  75       0.721   9.044 -15.603  1.00  0.84           C  
ATOM   1121  C   GLU A  75       1.966   8.309 -15.109  1.00  0.84           C  
ATOM   1122  O   GLU A  75       1.973   7.080 -15.006  1.00  0.84           O  
ATOM   1123  CB  GLU A  75       0.834   9.338 -17.101  1.00  0.84           C  
ATOM   1124  CG  GLU A  75      -0.484   9.792 -17.752  1.00  0.84           C  
ATOM   1125  CD  GLU A  75      -0.365  10.096 -19.236  1.00  0.84           C  
ATOM   1126  OE1 GLU A  75       0.726  10.061 -19.753  1.00  0.84           O  
ATOM   1127  OE2 GLU A  75      -1.375  10.360 -19.847  1.00  0.84           O  
ATOM   1128  H   GLU A  75       0.615  11.172 -15.297  1.00  0.84           H  
ATOM   1129  HA  GLU A  75      -0.136   8.391 -15.446  1.00  0.84           H  
ATOM   1130 1HB  GLU A  75       1.579  10.122 -17.259  1.00  0.84           H  
ATOM   1131 2HB  GLU A  75       1.181   8.446 -17.622  1.00  0.84           H  
ATOM   1132 1HG  GLU A  75      -1.229   9.009 -17.613  1.00  0.84           H  
ATOM   1133 2HG  GLU A  75      -0.836  10.683 -17.232  1.00  0.84           H  
ATOM   1134  N   GLY A  76       3.017   9.069 -14.784  1.00  0.82           N  
ATOM   1135  CA  GLY A  76       4.252   8.490 -14.277  1.00  0.82           C  
ATOM   1136  C   GLY A  76       4.256   8.367 -12.753  1.00  0.82           C  
ATOM   1137  O   GLY A  76       5.156   7.753 -12.178  1.00  0.82           O  
ATOM   1138  H   GLY A  76       2.976  10.084 -14.926  1.00  0.82           H  
ATOM   1139 1HA  GLY A  76       4.404   7.510 -14.725  1.00  0.82           H  
ATOM   1140 2HA  GLY A  76       5.086   9.119 -14.591  1.00  0.82           H  
ATOM   1141  N   ASN A  77       3.219   8.898 -12.102  1.00  0.78           N  
ATOM   1142  CA  ASN A  77       3.091   8.907 -10.647  1.00  0.78           C  
ATOM   1143  C   ASN A  77       4.276   9.554  -9.947  1.00  0.78           C  
ATOM   1144  O   ASN A  77       4.768   9.060  -8.923  1.00  0.78           O  
ATOM   1145  CB  ASN A  77       2.787   7.531 -10.107  1.00  0.78           C  
ATOM   1146  CG  ASN A  77       1.397   7.134 -10.472  1.00  0.78           C  
ATOM   1147  OD1 ASN A  77       0.444   7.900 -10.206  1.00  0.78           O  
ATOM   1148  ND2 ASN A  77       1.247   5.983 -11.082  1.00  0.78           N  
ATOM   1149  H   ASN A  77       2.523   9.406 -12.640  1.00  0.78           H  
ATOM   1150  HA  ASN A  77       2.220   9.515 -10.418  1.00  0.78           H  
ATOM   1151 1HB  ASN A  77       3.487   6.798 -10.501  1.00  0.78           H  
ATOM   1152 2HB  ASN A  77       2.883   7.527  -9.024  1.00  0.78           H  
ATOM   1153 1HD2 ASN A  77       0.338   5.671 -11.357  1.00  0.78           H  
ATOM   1154 2HD2 ASN A  77       2.048   5.416 -11.275  1.00  0.78           H  
ATOM   1155  N   LYS A  78       4.722  10.686 -10.504  1.00  0.73           N  
ATOM   1156  CA  LYS A  78       5.829  11.425  -9.907  1.00  0.73           C  
ATOM   1157  C   LYS A  78       5.474  12.872  -9.575  1.00  0.73           C  
ATOM   1158  O   LYS A  78       4.778  13.565 -10.321  1.00  0.73           O  
ATOM   1159  CB  LYS A  78       7.057  11.397 -10.814  1.00  0.73           C  
ATOM   1160  CG  LYS A  78       7.626  10.005 -11.032  1.00  0.73           C  
ATOM   1161  CD  LYS A  78       8.863  10.007 -11.900  1.00  0.73           C  
ATOM   1162  CE  LYS A  78       9.366   8.581 -12.121  1.00  0.73           C  
ATOM   1163  NZ  LYS A  78      10.591   8.544 -12.970  1.00  0.73           N  
ATOM   1164  H   LYS A  78       4.247  11.022 -11.345  1.00  0.73           H  
ATOM   1165  HA  LYS A  78       6.090  10.934  -8.977  1.00  0.73           H  
ATOM   1166 1HB  LYS A  78       6.804  11.810 -11.786  1.00  0.73           H  
ATOM   1167 2HB  LYS A  78       7.843  12.019 -10.377  1.00  0.73           H  
ATOM   1168 1HG  LYS A  78       7.871   9.566 -10.069  1.00  0.73           H  
ATOM   1169 2HG  LYS A  78       6.880   9.386 -11.504  1.00  0.73           H  
ATOM   1170 1HD  LYS A  78       8.634  10.459 -12.864  1.00  0.73           H  
ATOM   1171 2HD  LYS A  78       9.646  10.593 -11.415  1.00  0.73           H  
ATOM   1172 1HE  LYS A  78       9.590   8.131 -11.159  1.00  0.73           H  
ATOM   1173 2HE  LYS A  78       8.580   8.000 -12.605  1.00  0.73           H  
ATOM   1174 1HZ  LYS A  78      10.887   7.586 -13.089  1.00  0.73           H  
ATOM   1175 2HZ  LYS A  78      10.389   8.950 -13.872  1.00  0.73           H  
ATOM   1176 3HZ  LYS A  78      11.325   9.071 -12.520  1.00  0.73           H  
ATOM   1177  N   VAL A  79       6.020  13.343  -8.468  1.00  0.69           N  
ATOM   1178  CA  VAL A  79       5.810  14.710  -8.011  1.00  0.69           C  
ATOM   1179  C   VAL A  79       7.132  15.469  -8.034  1.00  0.69           C  
ATOM   1180  O   VAL A  79       8.157  14.940  -7.595  1.00  0.69           O  
ATOM   1181  CB  VAL A  79       5.250  14.698  -6.574  1.00  0.69           C  
ATOM   1182  CG1 VAL A  79       5.050  16.034  -6.110  1.00  0.69           C  
ATOM   1183  CG2 VAL A  79       4.002  13.904  -6.509  1.00  0.69           C  
ATOM   1184  H   VAL A  79       6.580  12.707  -7.904  1.00  0.69           H  
ATOM   1185  HA  VAL A  79       5.104  15.210  -8.674  1.00  0.69           H  
ATOM   1186  HB  VAL A  79       5.984  14.243  -5.917  1.00  0.69           H  
ATOM   1187 1HG1 VAL A  79       4.679  16.005  -5.084  1.00  0.69           H  
ATOM   1188 2HG1 VAL A  79       5.990  16.572  -6.142  1.00  0.69           H  
ATOM   1189 3HG1 VAL A  79       4.335  16.522  -6.745  1.00  0.69           H  
ATOM   1190 1HG2 VAL A  79       3.641  13.885  -5.492  1.00  0.69           H  
ATOM   1191 2HG2 VAL A  79       3.255  14.336  -7.151  1.00  0.69           H  
ATOM   1192 3HG2 VAL A  79       4.223  12.897  -6.826  1.00  0.69           H  
ATOM   1193  N   TYR A  80       7.128  16.687  -8.580  1.00  0.65           N  
ATOM   1194  CA  TYR A  80       8.356  17.479  -8.643  1.00  0.65           C  
ATOM   1195  C   TYR A  80       8.249  18.814  -7.935  1.00  0.65           C  
ATOM   1196  O   TYR A  80       7.348  19.609  -8.210  1.00  0.65           O  
ATOM   1197  CB  TYR A  80       8.716  17.751 -10.088  1.00  0.65           C  
ATOM   1198  CG  TYR A  80       8.995  16.513 -10.875  1.00  0.65           C  
ATOM   1199  CD1 TYR A  80       7.938  15.774 -11.406  1.00  0.65           C  
ATOM   1200  CD2 TYR A  80      10.296  16.115 -11.084  1.00  0.65           C  
ATOM   1201  CE1 TYR A  80       8.198  14.635 -12.134  1.00  0.65           C  
ATOM   1202  CE2 TYR A  80      10.559  14.974 -11.811  1.00  0.65           C  
ATOM   1203  CZ  TYR A  80       9.518  14.235 -12.335  1.00  0.65           C  
ATOM   1204  OH  TYR A  80       9.788  13.105 -13.062  1.00  0.65           O  
ATOM   1205  H   TYR A  80       6.261  17.071  -8.956  1.00  0.65           H  
ATOM   1206  HA  TYR A  80       9.159  16.921  -8.169  1.00  0.65           H  
ATOM   1207 1HB  TYR A  80       7.898  18.291 -10.572  1.00  0.65           H  
ATOM   1208 2HB  TYR A  80       9.602  18.390 -10.124  1.00  0.65           H  
ATOM   1209  HD1 TYR A  80       6.904  16.095 -11.242  1.00  0.65           H  
ATOM   1210  HD2 TYR A  80      11.116  16.703 -10.668  1.00  0.65           H  
ATOM   1211  HE1 TYR A  80       7.373  14.054 -12.549  1.00  0.65           H  
ATOM   1212  HE2 TYR A  80      11.591  14.656 -11.973  1.00  0.65           H  
ATOM   1213  HH  TYR A  80       8.970  12.764 -13.434  1.00  0.65           H  
ATOM   1214  N   LEU A  81       9.212  19.071  -7.060  1.00  0.62           N  
ATOM   1215  CA  LEU A  81       9.299  20.322  -6.324  1.00  0.62           C  
ATOM   1216  C   LEU A  81      10.455  21.143  -6.831  1.00  0.62           C  
ATOM   1217  O   LEU A  81      11.605  20.697  -6.814  1.00  0.62           O  
ATOM   1218  CB  LEU A  81       9.500  20.090  -4.823  1.00  0.62           C  
ATOM   1219  CG  LEU A  81       9.729  21.359  -3.999  1.00  0.62           C  
ATOM   1220  CD1 LEU A  81       8.466  22.214  -4.011  1.00  0.62           C  
ATOM   1221  CD2 LEU A  81      10.167  20.981  -2.589  1.00  0.62           C  
ATOM   1222  H   LEU A  81       9.939  18.370  -6.925  1.00  0.62           H  
ATOM   1223  HA  LEU A  81       8.380  20.889  -6.477  1.00  0.62           H  
ATOM   1224 1HB  LEU A  81       8.613  19.637  -4.449  1.00  0.62           H  
ATOM   1225 2HB  LEU A  81      10.339  19.407  -4.668  1.00  0.62           H  
ATOM   1226  HG  LEU A  81      10.511  21.944  -4.466  1.00  0.62           H  
ATOM   1227 1HD1 LEU A  81       8.652  23.116  -3.454  1.00  0.62           H  
ATOM   1228 2HD1 LEU A  81       8.208  22.472  -5.041  1.00  0.62           H  
ATOM   1229 3HD1 LEU A  81       7.643  21.664  -3.558  1.00  0.62           H  
ATOM   1230 1HD2 LEU A  81      10.353  21.886  -2.019  1.00  0.62           H  
ATOM   1231 2HD2 LEU A  81       9.400  20.413  -2.116  1.00  0.62           H  
ATOM   1232 3HD2 LEU A  81      11.079  20.386  -2.639  1.00  0.62           H  
ATOM   1233  N   HIS A  82      10.167  22.356  -7.248  1.00  0.61           N  
ATOM   1234  CA  HIS A  82      11.205  23.222  -7.737  1.00  0.61           C  
ATOM   1235  C   HIS A  82      11.355  24.349  -6.739  1.00  0.61           C  
ATOM   1236  O   HIS A  82      10.362  24.945  -6.311  1.00  0.61           O  
ATOM   1237  CB  HIS A  82      10.819  23.771  -9.109  1.00  0.61           C  
ATOM   1238  CG  HIS A  82      10.595  22.707 -10.154  1.00  0.61           C  
ATOM   1239  ND1 HIS A  82      11.610  22.196 -10.945  1.00  0.61           N  
ATOM   1240  CD2 HIS A  82       9.460  22.065 -10.530  1.00  0.61           C  
ATOM   1241  CE1 HIS A  82      11.097  21.292 -11.775  1.00  0.61           C  
ATOM   1242  NE2 HIS A  82       9.800  21.197 -11.542  1.00  0.61           N  
ATOM   1243  H   HIS A  82       9.202  22.681  -7.257  1.00  0.61           H  
ATOM   1244  HA  HIS A  82      12.157  22.698  -7.811  1.00  0.61           H  
ATOM   1245 1HB  HIS A  82       9.900  24.352  -9.017  1.00  0.61           H  
ATOM   1246 2HB  HIS A  82      11.599  24.445  -9.461  1.00  0.61           H  
ATOM   1247  HD2 HIS A  82       8.458  22.217 -10.112  1.00  0.61           H  
ATOM   1248  HE1 HIS A  82      11.653  20.723 -12.521  1.00  0.61           H  
ATOM   1249  HE2 HIS A  82       9.152  20.589 -12.027  1.00  0.61           H  
ATOM   1250  N   LEU A  83      12.589  24.644  -6.358  1.00  0.60           N  
ATOM   1251  CA  LEU A  83      12.816  25.729  -5.427  1.00  0.60           C  
ATOM   1252  C   LEU A  83      13.702  26.738  -6.118  1.00  0.60           C  
ATOM   1253  O   LEU A  83      14.665  26.361  -6.788  1.00  0.60           O  
ATOM   1254  CB  LEU A  83      13.494  25.190  -4.165  1.00  0.60           C  
ATOM   1255  CG  LEU A  83      12.759  24.025  -3.468  1.00  0.60           C  
ATOM   1256  CD1 LEU A  83      13.257  22.722  -4.061  1.00  0.60           C  
ATOM   1257  CD2 LEU A  83      13.005  24.056  -1.982  1.00  0.60           C  
ATOM   1258  H   LEU A  83      13.371  24.100  -6.715  1.00  0.60           H  
ATOM   1259  HA  LEU A  83      11.877  26.209  -5.176  1.00  0.60           H  
ATOM   1260 1HB  LEU A  83      14.500  24.858  -4.418  1.00  0.60           H  
ATOM   1261 2HB  LEU A  83      13.556  26.008  -3.459  1.00  0.60           H  
ATOM   1262  HG  LEU A  83      11.686  24.102  -3.659  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  83      12.748  21.898  -3.592  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  83      13.071  22.692  -5.128  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  83      14.324  22.633  -3.882  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  83      12.479  23.223  -1.511  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  83      14.074  23.966  -1.789  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  83      12.635  24.998  -1.580  1.00  0.60           H  
ATOM   1269  N   ARG A  84      13.411  28.022  -5.932  1.00  0.60           N  
ATOM   1270  CA  ARG A  84      14.176  29.057  -6.599  1.00  0.60           C  
ATOM   1271  C   ARG A  84      14.790  30.039  -5.615  1.00  0.60           C  
ATOM   1272  O   ARG A  84      14.201  30.321  -4.564  1.00  0.60           O  
ATOM   1273  CB  ARG A  84      13.250  29.835  -7.536  1.00  0.60           C  
ATOM   1274  CG  ARG A  84      12.453  28.977  -8.559  1.00  0.60           C  
ATOM   1275  CD  ARG A  84      13.299  28.360  -9.608  1.00  0.60           C  
ATOM   1276  NE  ARG A  84      12.510  27.533 -10.523  1.00  0.60           N  
ATOM   1277  CZ  ARG A  84      13.006  26.879 -11.598  1.00  0.60           C  
ATOM   1278  NH1 ARG A  84      14.290  26.964 -11.911  1.00  0.60           N  
ATOM   1279  NH2 ARG A  84      12.196  26.146 -12.349  1.00  0.60           N  
ATOM   1280  H   ARG A  84      12.599  28.293  -5.390  1.00  0.60           H  
ATOM   1281  HA  ARG A  84      14.968  28.590  -7.169  1.00  0.60           H  
ATOM   1282 1HB  ARG A  84      12.529  30.399  -6.943  1.00  0.60           H  
ATOM   1283 2HB  ARG A  84      13.845  30.553  -8.103  1.00  0.60           H  
ATOM   1284 1HG  ARG A  84      11.927  28.182  -8.029  1.00  0.60           H  
ATOM   1285 2HG  ARG A  84      11.724  29.613  -9.057  1.00  0.60           H  
ATOM   1286 1HD  ARG A  84      13.808  29.132 -10.185  1.00  0.60           H  
ATOM   1287 2HD  ARG A  84      14.032  27.720  -9.131  1.00  0.60           H  
ATOM   1288  HE  ARG A  84      11.522  27.438 -10.330  1.00  0.60           H  
ATOM   1289 1HH1 ARG A  84      14.942  27.537 -11.338  1.00  0.60           H  
ATOM   1290 2HH1 ARG A  84      14.646  26.475 -12.716  1.00  0.60           H  
ATOM   1291 1HH2 ARG A  84      11.213  26.076 -12.117  1.00  0.60           H  
ATOM   1292 2HH2 ARG A  84      12.559  25.656 -13.153  1.00  0.60           H  
ATOM   1293  N   ASN A  85      15.934  30.617  -5.990  1.00  0.60           N  
ATOM   1294  CA  ASN A  85      16.583  31.657  -5.177  1.00  0.60           C  
ATOM   1295  C   ASN A  85      16.829  31.198  -3.732  1.00  0.60           C  
ATOM   1296  O   ASN A  85      16.482  31.907  -2.784  1.00  0.60           O  
ATOM   1297  CB  ASN A  85      15.741  32.929  -5.169  1.00  0.60           C  
ATOM   1298  CG  ASN A  85      15.591  33.553  -6.531  1.00  0.60           C  
ATOM   1299  OD1 ASN A  85      16.566  33.770  -7.255  1.00  0.60           O  
ATOM   1300  ND2 ASN A  85      14.367  33.845  -6.896  1.00  0.60           N  
ATOM   1301  H   ASN A  85      16.371  30.287  -6.866  1.00  0.60           H  
ATOM   1302  HA  ASN A  85      17.557  31.874  -5.621  1.00  0.60           H  
ATOM   1303 1HB  ASN A  85      14.751  32.729  -4.765  1.00  0.60           H  
ATOM   1304 2HB  ASN A  85      16.211  33.656  -4.509  1.00  0.60           H  
ATOM   1305 1HD2 ASN A  85      14.198  34.264  -7.790  1.00  0.60           H  
ATOM   1306 2HD2 ASN A  85      13.600  33.656  -6.281  1.00  0.60           H  
ATOM   1307  N   LEU A  86      17.404  30.011  -3.575  1.00  0.61           N  
ATOM   1308  CA  LEU A  86      17.625  29.383  -2.272  1.00  0.61           C  
ATOM   1309  C   LEU A  86      18.517  30.139  -1.288  1.00  0.61           C  
ATOM   1310  O   LEU A  86      19.569  30.680  -1.638  1.00  0.61           O  
ATOM   1311  CB  LEU A  86      18.174  27.987  -2.529  1.00  0.61           C  
ATOM   1312  CG  LEU A  86      17.143  26.996  -3.080  1.00  0.61           C  
ATOM   1313  CD1 LEU A  86      17.798  25.753  -3.538  1.00  0.61           C  
ATOM   1314  CD2 LEU A  86      16.196  26.655  -1.962  1.00  0.61           C  
ATOM   1315  H   LEU A  86      17.709  29.510  -4.411  1.00  0.61           H  
ATOM   1316  HA  LEU A  86      16.648  29.274  -1.797  1.00  0.61           H  
ATOM   1317 1HB  LEU A  86      18.998  28.054  -3.242  1.00  0.61           H  
ATOM   1318 2HB  LEU A  86      18.551  27.598  -1.602  1.00  0.61           H  
ATOM   1319  HG  LEU A  86      16.606  27.443  -3.927  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  86      17.039  25.079  -3.902  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  86      18.494  25.994  -4.345  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  86      18.329  25.296  -2.709  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  86      15.470  25.953  -2.306  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  86      16.758  26.213  -1.140  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  86      15.696  27.562  -1.610  1.00  0.61           H  
ATOM   1326  N   ARG A  87      18.088  30.154  -0.025  1.00  0.63           N  
ATOM   1327  CA  ARG A  87      18.810  30.825   1.054  1.00  0.63           C  
ATOM   1328  C   ARG A  87      19.525  29.774   1.914  1.00  0.63           C  
ATOM   1329  O   ARG A  87      19.110  28.620   1.918  1.00  0.63           O  
ATOM   1330  CB  ARG A  87      17.800  31.584   1.899  1.00  0.63           C  
ATOM   1331  CG  ARG A  87      17.023  32.609   1.144  1.00  0.63           C  
ATOM   1332  CD  ARG A  87      15.899  33.074   1.947  1.00  0.63           C  
ATOM   1333  NE  ARG A  87      14.954  31.979   2.196  1.00  0.63           N  
ATOM   1334  CZ  ARG A  87      13.836  32.093   2.935  1.00  0.63           C  
ATOM   1335  NH1 ARG A  87      13.501  33.254   3.468  1.00  0.63           N  
ATOM   1336  NH2 ARG A  87      13.060  31.049   3.146  1.00  0.63           N  
ATOM   1337  H   ARG A  87      17.199  29.693   0.220  1.00  0.63           H  
ATOM   1338  HA  ARG A  87      19.513  31.519   0.604  1.00  0.63           H  
ATOM   1339 1HB  ARG A  87      17.081  30.875   2.320  1.00  0.63           H  
ATOM   1340 2HB  ARG A  87      18.284  32.085   2.727  1.00  0.63           H  
ATOM   1341 1HG  ARG A  87      17.664  33.455   0.900  1.00  0.63           H  
ATOM   1342 2HG  ARG A  87      16.627  32.166   0.224  1.00  0.63           H  
ATOM   1343 1HD  ARG A  87      16.259  33.440   2.907  1.00  0.63           H  
ATOM   1344 2HD  ARG A  87      15.379  33.866   1.425  1.00  0.63           H  
ATOM   1345  HE  ARG A  87      15.169  31.037   1.795  1.00  0.63           H  
ATOM   1346 1HH1 ARG A  87      14.077  34.068   3.330  1.00  0.63           H  
ATOM   1347 2HH1 ARG A  87      12.639  33.304   4.036  1.00  0.63           H  
ATOM   1348 1HH2 ARG A  87      13.322  30.109   2.767  1.00  0.63           H  
ATOM   1349 2HH2 ARG A  87      12.217  31.191   3.720  1.00  0.63           H  
ATOM   1350  N   PRO A  88      20.558  30.107   2.703  1.00  0.64           N  
ATOM   1351  CA  PRO A  88      21.213  29.190   3.626  1.00  0.64           C  
ATOM   1352  C   PRO A  88      20.227  28.574   4.619  1.00  0.64           C  
ATOM   1353  O   PRO A  88      20.394  27.432   5.058  1.00  0.64           O  
ATOM   1354  CB  PRO A  88      22.215  30.097   4.335  1.00  0.64           C  
ATOM   1355  CG  PRO A  88      22.472  31.217   3.351  1.00  0.64           C  
ATOM   1356  CD  PRO A  88      21.139  31.453   2.687  1.00  0.64           C  
ATOM   1357  HA  PRO A  88      21.739  28.411   3.059  1.00  0.64           H  
ATOM   1358 1HB  PRO A  88      21.794  30.447   5.292  1.00  0.64           H  
ATOM   1359 2HB  PRO A  88      23.125  29.525   4.573  1.00  0.64           H  
ATOM   1360 1HG  PRO A  88      22.851  32.112   3.866  1.00  0.64           H  
ATOM   1361 2HG  PRO A  88      23.251  30.920   2.625  1.00  0.64           H  
ATOM   1362 1HD  PRO A  88      20.543  32.157   3.277  1.00  0.64           H  
ATOM   1363 2HD  PRO A  88      21.317  31.805   1.695  1.00  0.64           H  
ATOM   1364  N   GLU A  89      19.113  29.276   4.872  1.00  0.64           N  
ATOM   1365  CA  GLU A  89      18.106  28.811   5.814  1.00  0.64           C  
ATOM   1366  C   GLU A  89      17.164  27.786   5.229  1.00  0.64           C  
ATOM   1367  O   GLU A  89      16.313  27.252   5.954  1.00  0.64           O  
ATOM   1368  CB  GLU A  89      17.279  29.978   6.342  1.00  0.64           C  
ATOM   1369  CG  GLU A  89      18.056  30.934   7.211  1.00  0.64           C  
ATOM   1370  CD  GLU A  89      18.512  30.262   8.497  1.00  0.64           C  
ATOM   1371  OE1 GLU A  89      17.817  29.355   8.954  1.00  0.64           O  
ATOM   1372  OE2 GLU A  89      19.533  30.640   9.018  1.00  0.64           O  
ATOM   1373  H   GLU A  89      18.990  30.185   4.457  1.00  0.64           H  
ATOM   1374  HA  GLU A  89      18.624  28.348   6.653  1.00  0.64           H  
ATOM   1375 1HB  GLU A  89      16.873  30.542   5.498  1.00  0.64           H  
ATOM   1376 2HB  GLU A  89      16.436  29.601   6.918  1.00  0.64           H  
ATOM   1377 1HG  GLU A  89      18.931  31.285   6.661  1.00  0.64           H  
ATOM   1378 2HG  GLU A  89      17.433  31.796   7.449  1.00  0.64           H  
ATOM   1379  N   ASP A  90      17.354  27.473   3.949  1.00  0.64           N  
ATOM   1380  CA  ASP A  90      16.577  26.453   3.292  1.00  0.64           C  
ATOM   1381  C   ASP A  90      17.353  25.135   3.408  1.00  0.64           C  
ATOM   1382  O   ASP A  90      16.890  24.092   2.939  1.00  0.64           O  
ATOM   1383  CB  ASP A  90      16.285  26.859   1.836  1.00  0.64           C  
ATOM   1384  CG  ASP A  90      15.336  28.154   1.769  1.00  0.64           C  
ATOM   1385  OD1 ASP A  90      14.341  28.182   2.472  1.00  0.64           O  
ATOM   1386  OD2 ASP A  90      15.646  29.113   1.058  1.00  0.64           O  
ATOM   1387  H   ASP A  90      18.068  27.948   3.402  1.00  0.64           H  
ATOM   1388  HA  ASP A  90      15.627  26.335   3.813  1.00  0.64           H  
ATOM   1389 1HB  ASP A  90      17.220  27.078   1.326  1.00  0.64           H  
ATOM   1390 2HB  ASP A  90      15.810  26.036   1.310  1.00  0.64           H  
ATOM   1391  N   THR A  91      18.534  25.170   4.068  1.00  0.63           N  
ATOM   1392  CA  THR A  91      19.263  23.936   4.306  1.00  0.63           C  
ATOM   1393  C   THR A  91      18.407  23.069   5.213  1.00  0.63           C  
ATOM   1394  O   THR A  91      18.043  23.494   6.313  1.00  0.63           O  
ATOM   1395  CB  THR A  91      20.624  24.188   4.984  1.00  0.63           C  
ATOM   1396  OG1 THR A  91      21.454  25.026   4.145  1.00  0.63           O  
ATOM   1397  CG2 THR A  91      21.326  22.875   5.347  1.00  0.63           C  
ATOM   1398  H   THR A  91      18.934  26.038   4.420  1.00  0.63           H  
ATOM   1399  HA  THR A  91      19.413  23.444   3.360  1.00  0.63           H  
ATOM   1400  HB  THR A  91      20.448  24.733   5.910  1.00  0.63           H  
ATOM   1401  HG1 THR A  91      21.156  25.962   4.269  1.00  0.63           H  
ATOM   1402 1HG2 THR A  91      22.265  23.097   5.849  1.00  0.63           H  
ATOM   1403 2HG2 THR A  91      20.683  22.305   6.015  1.00  0.63           H  
ATOM   1404 3HG2 THR A  91      21.521  22.286   4.489  1.00  0.63           H  
ATOM   1405  N   ALA A  92      18.077  21.871   4.750  1.00  0.62           N  
ATOM   1406  CA  ALA A  92      17.166  21.000   5.494  1.00  0.62           C  
ATOM   1407  C   ALA A  92      17.006  19.638   4.854  1.00  0.62           C  
ATOM   1408  O   ALA A  92      17.439  19.413   3.725  1.00  0.62           O  
ATOM   1409  CB  ALA A  92      15.805  21.625   5.590  1.00  0.62           C  
ATOM   1410  H   ALA A  92      18.469  21.589   3.852  1.00  0.62           H  
ATOM   1411  HA  ALA A  92      17.573  20.862   6.496  1.00  0.62           H  
ATOM   1412 1HB  ALA A  92      15.149  20.981   6.152  1.00  0.62           H  
ATOM   1413 2HB  ALA A  92      15.843  22.587   6.060  1.00  0.62           H  
ATOM   1414 3HB  ALA A  92      15.445  21.730   4.585  1.00  0.62           H  
ATOM   1415  N   ASP A  93      16.331  18.742   5.558  1.00  0.61           N  
ATOM   1416  CA  ASP A  93      15.922  17.494   4.938  1.00  0.61           C  
ATOM   1417  C   ASP A  93      14.524  17.664   4.350  1.00  0.61           C  
ATOM   1418  O   ASP A  93      13.585  18.027   5.066  1.00  0.61           O  
ATOM   1419  CB  ASP A  93      15.940  16.340   5.944  1.00  0.61           C  
ATOM   1420  CG  ASP A  93      17.352  15.958   6.386  1.00  0.61           C  
ATOM   1421  OD1 ASP A  93      18.284  16.412   5.768  1.00  0.61           O  
ATOM   1422  OD2 ASP A  93      17.483  15.211   7.324  1.00  0.61           O  
ATOM   1423  H   ASP A  93      16.023  18.955   6.509  1.00  0.61           H  
ATOM   1424  HA  ASP A  93      16.589  17.256   4.123  1.00  0.61           H  
ATOM   1425 1HB  ASP A  93      15.364  16.626   6.828  1.00  0.61           H  
ATOM   1426 2HB  ASP A  93      15.460  15.467   5.500  1.00  0.61           H  
ATOM   1427  N   LEU A  94      14.379  17.471   3.041  1.00  0.60           N  
ATOM   1428  CA  LEU A  94      13.050  17.587   2.449  1.00  0.60           C  
ATOM   1429  C   LEU A  94      12.415  16.215   2.312  1.00  0.60           C  
ATOM   1430  O   LEU A  94      13.089  15.238   1.964  1.00  0.60           O  
ATOM   1431  CB  LEU A  94      13.109  18.317   1.097  1.00  0.60           C  
ATOM   1432  CG  LEU A  94      13.462  19.812   1.135  1.00  0.60           C  
ATOM   1433  CD1 LEU A  94      13.665  20.364  -0.269  1.00  0.60           C  
ATOM   1434  CD2 LEU A  94      12.302  20.506   1.761  1.00  0.60           C  
ATOM   1435  H   LEU A  94      15.178  17.231   2.443  1.00  0.60           H  
ATOM   1436  HA  LEU A  94      12.419  18.176   3.112  1.00  0.60           H  
ATOM   1437 1HB  LEU A  94      13.861  17.827   0.484  1.00  0.60           H  
ATOM   1438 2HB  LEU A  94      12.156  18.222   0.610  1.00  0.60           H  
ATOM   1439  HG  LEU A  94      14.374  19.976   1.717  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  94      13.884  21.429  -0.213  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  94      14.502  19.849  -0.735  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  94      12.764  20.209  -0.857  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  94      12.480  21.555   1.813  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  94      11.407  20.322   1.168  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  94      12.165  20.108   2.740  1.00  0.60           H  
ATOM   1446  N   TYR A  95      11.118  16.139   2.602  1.00  0.61           N  
ATOM   1447  CA  TYR A  95      10.386  14.886   2.515  1.00  0.61           C  
ATOM   1448  C   TYR A  95       9.176  14.985   1.618  1.00  0.61           C  
ATOM   1449  O   TYR A  95       8.482  16.000   1.580  1.00  0.61           O  
ATOM   1450  CB  TYR A  95       9.889  14.481   3.899  1.00  0.61           C  
ATOM   1451  CG  TYR A  95      10.972  14.247   4.902  1.00  0.61           C  
ATOM   1452  CD1 TYR A  95      11.543  15.323   5.568  1.00  0.61           C  
ATOM   1453  CD2 TYR A  95      11.371  12.971   5.189  1.00  0.61           C  
ATOM   1454  CE1 TYR A  95      12.528  15.100   6.497  1.00  0.61           C  
ATOM   1455  CE2 TYR A  95      12.347  12.744   6.130  1.00  0.61           C  
ATOM   1456  CZ  TYR A  95      12.934  13.806   6.781  1.00  0.61           C  
ATOM   1457  OH  TYR A  95      13.921  13.580   7.718  1.00  0.61           O  
ATOM   1458  H   TYR A  95      10.632  16.973   2.930  1.00  0.61           H  
ATOM   1459  HA  TYR A  95      11.046  14.114   2.113  1.00  0.61           H  
ATOM   1460 1HB  TYR A  95       9.226  15.256   4.288  1.00  0.61           H  
ATOM   1461 2HB  TYR A  95       9.312  13.569   3.808  1.00  0.61           H  
ATOM   1462  HD1 TYR A  95      11.220  16.347   5.346  1.00  0.61           H  
ATOM   1463  HD2 TYR A  95      10.911  12.143   4.672  1.00  0.61           H  
ATOM   1464  HE1 TYR A  95      12.982  15.933   7.001  1.00  0.61           H  
ATOM   1465  HE2 TYR A  95      12.657  11.723   6.352  1.00  0.61           H  
ATOM   1466  HH  TYR A  95      14.301  14.420   8.000  1.00  0.61           H  
ATOM   1467  N   CYS A  96       8.895  13.884   0.955  1.00  0.64           N  
ATOM   1468  CA  CYS A  96       7.713  13.695   0.137  1.00  0.64           C  
ATOM   1469  C   CYS A  96       6.625  13.024   0.943  1.00  0.64           C  
ATOM   1470  O   CYS A  96       6.858  12.002   1.602  1.00  0.64           O  
ATOM   1471  CB  CYS A  96       8.063  12.880  -1.077  1.00  0.64           C  
ATOM   1472  SG  CYS A  96       6.736  12.388  -2.126  1.00  0.64           S  
ATOM   1473  H   CYS A  96       9.543  13.113   1.035  1.00  0.64           H  
ATOM   1474  HA  CYS A  96       7.352  14.672  -0.196  1.00  0.64           H  
ATOM   1475 1HB  CYS A  96       8.748  13.468  -1.668  1.00  0.64           H  
ATOM   1476 2HB  CYS A  96       8.590  11.982  -0.761  1.00  0.64           H  
ATOM   1477  N   VAL A  97       5.447  13.630   0.910  1.00  0.71           N  
ATOM   1478  CA  VAL A  97       4.292  13.146   1.651  1.00  0.71           C  
ATOM   1479  C   VAL A  97       3.063  12.965   0.766  1.00  0.71           C  
ATOM   1480  O   VAL A  97       2.815  13.738  -0.165  1.00  0.71           O  
ATOM   1481  CB  VAL A  97       3.963  14.105   2.826  1.00  0.71           C  
ATOM   1482  CG1 VAL A  97       3.642  15.490   2.288  1.00  0.71           C  
ATOM   1483  CG2 VAL A  97       2.757  13.569   3.652  1.00  0.71           C  
ATOM   1484  H   VAL A  97       5.358  14.474   0.343  1.00  0.71           H  
ATOM   1485  HA  VAL A  97       4.555  12.187   2.073  1.00  0.71           H  
ATOM   1486  HB  VAL A  97       4.839  14.183   3.472  1.00  0.71           H  
ATOM   1487 1HG1 VAL A  97       3.424  16.163   3.114  1.00  0.71           H  
ATOM   1488 2HG1 VAL A  97       4.501  15.858   1.743  1.00  0.71           H  
ATOM   1489 3HG1 VAL A  97       2.777  15.437   1.627  1.00  0.71           H  
ATOM   1490 1HG2 VAL A  97       2.557  14.245   4.483  1.00  0.71           H  
ATOM   1491 2HG2 VAL A  97       1.868  13.510   3.038  1.00  0.71           H  
ATOM   1492 3HG2 VAL A  97       2.982  12.581   4.043  1.00  0.71           H  
ATOM   1493  N   ALA A  98       2.286  11.925   1.063  1.00  0.85           N  
ATOM   1494  CA  ALA A  98       1.047  11.680   0.335  1.00  0.85           C  
ATOM   1495  C   ALA A  98      -0.035  11.131   1.254  1.00  0.85           C  
ATOM   1496  O   ALA A  98       0.242  10.466   2.253  1.00  0.85           O  
ATOM   1497  CB  ALA A  98       1.272  10.709  -0.813  1.00  0.85           C  
ATOM   1498  H   ALA A  98       2.582  11.307   1.819  1.00  0.85           H  
ATOM   1499  HA  ALA A  98       0.704  12.629  -0.056  1.00  0.85           H  
ATOM   1500 1HB  ALA A  98       0.335  10.570  -1.356  1.00  0.85           H  
ATOM   1501 2HB  ALA A  98       2.029  11.113  -1.487  1.00  0.85           H  
ATOM   1502 3HB  ALA A  98       1.602   9.762  -0.414  1.00  0.85           H  
ATOM   1503  N   SER A  99      -1.288  11.388   0.903  1.00  1.08           N  
ATOM   1504  CA  SER A  99      -2.405  10.885   1.713  1.00  1.08           C  
ATOM   1505  C   SER A  99      -3.649  10.723   0.836  1.00  1.08           C  
ATOM   1506  O   SER A  99      -3.913  11.589   0.016  1.00  1.08           O  
ATOM   1507  CB  SER A  99      -2.678  11.875   2.840  1.00  1.08           C  
ATOM   1508  OG  SER A  99      -3.746  11.476   3.671  1.00  1.08           O  
ATOM   1509  H   SER A  99      -1.444  11.968   0.071  1.00  1.08           H  
ATOM   1510  HA  SER A  99      -2.099   9.943   2.151  1.00  1.08           H  
ATOM   1511 1HB  SER A  99      -1.778  11.998   3.435  1.00  1.08           H  
ATOM   1512 2HB  SER A  99      -2.910  12.847   2.403  1.00  1.08           H  
ATOM   1513  HG  SER A  99      -3.420  10.734   4.252  1.00  1.08           H  
ATOM   1514  N   PRO A 100      -4.459   9.667   0.982  1.00  1.46           N  
ATOM   1515  CA  PRO A 100      -5.660   9.443   0.191  1.00  1.46           C  
ATOM   1516  C   PRO A 100      -6.589  10.643   0.232  1.00  1.46           C  
ATOM   1517  O   PRO A 100      -6.753  11.268   1.284  1.00  1.46           O  
ATOM   1518  CB  PRO A 100      -6.287   8.236   0.894  1.00  1.46           C  
ATOM   1519  CG  PRO A 100      -5.111   7.495   1.509  1.00  1.46           C  
ATOM   1520  CD  PRO A 100      -4.158   8.579   1.956  1.00  1.46           C  
ATOM   1521  HA  PRO A 100      -5.391   9.194  -0.847  1.00  1.46           H  
ATOM   1522 1HB  PRO A 100      -7.024   8.583   1.636  1.00  1.46           H  
ATOM   1523 2HB  PRO A 100      -6.838   7.630   0.160  1.00  1.46           H  
ATOM   1524 1HG  PRO A 100      -5.441   6.866   2.355  1.00  1.46           H  
ATOM   1525 2HG  PRO A 100      -4.661   6.817   0.767  1.00  1.46           H  
ATOM   1526 1HD  PRO A 100      -4.353   8.891   2.999  1.00  1.46           H  
ATOM   1527 2HD  PRO A 100      -3.153   8.165   1.824  1.00  1.46           H  
ATOM   1528  N   GLY A 101      -7.212  10.947  -0.909  1.00  2.02           N  
ATOM   1529  CA  GLY A 101      -8.145  12.064  -0.982  1.00  2.02           C  
ATOM   1530  C   GLY A 101      -9.447  11.611  -0.352  1.00  2.02           C  
ATOM   1531  O   GLY A 101      -9.519  10.479   0.132  1.00  2.02           O  
ATOM   1532  H   GLY A 101      -7.013  10.408  -1.751  1.00  2.02           H  
ATOM   1533 1HA  GLY A 101      -7.744  12.924  -0.445  1.00  2.02           H  
ATOM   1534 2HA  GLY A 101      -8.302  12.353  -2.020  1.00  2.02           H  
ATOM   1535  N   ASP A 102     -10.501  12.438  -0.400  1.00  2.74           N  
ATOM   1536  CA  ASP A 102     -11.715  12.061   0.329  1.00  2.74           C  
ATOM   1537  C   ASP A 102     -11.215  11.654   1.714  1.00  2.74           C  
ATOM   1538  O   ASP A 102     -10.400  12.374   2.289  1.00  2.74           O  
ATOM   1539  CB  ASP A 102     -12.449  10.900  -0.350  1.00  2.74           C  
ATOM   1540  CG  ASP A 102     -13.854  10.703   0.175  1.00  2.74           C  
ATOM   1541  OD1 ASP A 102     -14.727  11.495  -0.083  1.00  2.74           O  
ATOM   1542  OD2 ASP A 102     -13.983   9.789   0.958  1.00  2.74           O  
ATOM   1543  H   ASP A 102     -10.433  13.334  -0.860  1.00  2.74           H  
ATOM   1544  HA  ASP A 102     -12.380  12.921   0.421  1.00  2.74           H  
ATOM   1545 1HB  ASP A 102     -12.509  11.092  -1.420  1.00  2.74           H  
ATOM   1546 2HB  ASP A 102     -11.895   9.970  -0.224  1.00  2.74           H  
ATOM   1547  N   GLY A 103     -11.646  10.510   2.250  1.00  3.52           N  
ATOM   1548  CA  GLY A 103     -10.988  10.065   3.463  1.00  3.52           C  
ATOM   1549  C   GLY A 103     -11.467  10.762   4.717  1.00  3.52           C  
ATOM   1550  O   GLY A 103     -10.656  11.181   5.543  1.00  3.52           O  
ATOM   1551  H   GLY A 103     -12.385   9.958   1.808  1.00  3.52           H  
ATOM   1552 1HA  GLY A 103     -11.139   8.992   3.567  1.00  3.52           H  
ATOM   1553 2HA  GLY A 103      -9.913  10.216   3.351  1.00  3.52           H  
ATOM   1554  N   SER A 104     -12.782  10.840   4.909  1.00  4.05           N  
ATOM   1555  CA  SER A 104     -13.349  11.491   6.098  1.00  4.05           C  
ATOM   1556  C   SER A 104     -12.904  10.812   7.408  1.00  4.05           C  
ATOM   1557  O   SER A 104     -12.987  11.402   8.483  1.00  4.05           O  
ATOM   1558  CB  SER A 104     -14.862  11.490   6.010  1.00  4.05           C  
ATOM   1559  OG  SER A 104     -15.373  10.186   6.101  1.00  4.05           O  
ATOM   1560  H   SER A 104     -13.401  10.474   4.195  1.00  4.05           H  
ATOM   1561  HA  SER A 104     -13.002  12.526   6.117  1.00  4.05           H  
ATOM   1562 1HB  SER A 104     -15.277  12.105   6.808  1.00  4.05           H  
ATOM   1563 2HB  SER A 104     -15.164  11.934   5.062  1.00  4.05           H  
ATOM   1564  HG  SER A 104     -15.265   9.924   7.020  1.00  4.05           H  
ATOM   1565  N   LYS A 105     -12.421   9.571   7.298  1.00  4.07           N  
ATOM   1566  CA  LYS A 105     -11.910   8.790   8.416  1.00  4.07           C  
ATOM   1567  C   LYS A 105     -10.509   9.251   8.848  1.00  4.07           C  
ATOM   1568  O   LYS A 105     -10.055   8.910   9.941  1.00  4.07           O  
ATOM   1569  CB  LYS A 105     -11.829   7.315   8.031  1.00  4.07           C  
ATOM   1570  CG  LYS A 105     -13.159   6.627   7.794  1.00  4.07           C  
ATOM   1571  CD  LYS A 105     -12.945   5.170   7.388  1.00  4.07           C  
ATOM   1572  CE  LYS A 105     -14.265   4.453   7.141  1.00  4.07           C  
ATOM   1573  NZ  LYS A 105     -14.056   3.044   6.701  1.00  4.07           N  
ATOM   1574  H   LYS A 105     -12.408   9.161   6.379  1.00  4.07           H  
ATOM   1575  HA  LYS A 105     -12.584   8.911   9.264  1.00  4.07           H  
ATOM   1576 1HB  LYS A 105     -11.236   7.215   7.122  1.00  4.07           H  
ATOM   1577 2HB  LYS A 105     -11.312   6.770   8.818  1.00  4.07           H  
ATOM   1578 1HG  LYS A 105     -13.755   6.663   8.706  1.00  4.07           H  
ATOM   1579 2HG  LYS A 105     -13.700   7.145   7.003  1.00  4.07           H  
ATOM   1580 1HD  LYS A 105     -12.344   5.133   6.477  1.00  4.07           H  
ATOM   1581 2HD  LYS A 105     -12.401   4.650   8.177  1.00  4.07           H  
ATOM   1582 1HE  LYS A 105     -14.849   4.454   8.060  1.00  4.07           H  
ATOM   1583 2HE  LYS A 105     -14.821   4.985   6.368  1.00  4.07           H  
ATOM   1584 1HZ  LYS A 105     -14.952   2.603   6.547  1.00  4.07           H  
ATOM   1585 2HZ  LYS A 105     -13.524   3.035   5.842  1.00  4.07           H  
ATOM   1586 3HZ  LYS A 105     -13.551   2.540   7.415  1.00  4.07           H  
ATOM   1587  N   ALA A 106      -9.802   9.976   7.965  1.00  3.55           N  
ATOM   1588  CA  ALA A 106      -8.435  10.439   8.214  1.00  3.55           C  
ATOM   1589  C   ALA A 106      -7.532   9.305   8.687  1.00  3.55           C  
ATOM   1590  O   ALA A 106      -6.797   9.455   9.661  1.00  3.55           O  
ATOM   1591  CB  ALA A 106      -8.442  11.556   9.245  1.00  3.55           C  
ATOM   1592  H   ALA A 106     -10.235  10.260   7.090  1.00  3.55           H  
ATOM   1593  HA  ALA A 106      -8.036  10.823   7.275  1.00  3.55           H  
ATOM   1594 1HB  ALA A 106      -7.426  11.913   9.397  1.00  3.55           H  
ATOM   1595 2HB  ALA A 106      -9.068  12.373   8.886  1.00  3.55           H  
ATOM   1596 3HB  ALA A 106      -8.839  11.183  10.187  1.00  3.55           H  
ATOM   1597  N   CYS A 107      -7.570   8.174   7.986  1.00  2.78           N  
ATOM   1598  CA  CYS A 107      -6.810   7.003   8.399  1.00  2.78           C  
ATOM   1599  C   CYS A 107      -5.290   7.156   8.404  1.00  2.78           C  
ATOM   1600  O   CYS A 107      -4.635   6.678   9.333  1.00  2.78           O  
ATOM   1601  CB  CYS A 107      -7.156   5.830   7.488  1.00  2.78           C  
ATOM   1602  SG  CYS A 107      -8.841   5.208   7.712  1.00  2.78           S  
ATOM   1603  H   CYS A 107      -8.169   8.120   7.179  1.00  2.78           H  
ATOM   1604  HA  CYS A 107      -7.126   6.753   9.413  1.00  2.78           H  
ATOM   1605 1HB  CYS A 107      -7.032   6.128   6.445  1.00  2.78           H  
ATOM   1606 2HB  CYS A 107      -6.458   5.012   7.674  1.00  2.78           H  
ATOM   1607  HG  CYS A 107      -8.724   4.975   9.016  1.00  2.78           H  
ATOM   1608  N   ASP A 108      -4.710   7.795   7.383  1.00  2.04           N  
ATOM   1609  CA  ASP A 108      -3.250   7.908   7.365  1.00  2.04           C  
ATOM   1610  C   ASP A 108      -2.618   8.922   6.402  1.00  2.04           C  
ATOM   1611  O   ASP A 108      -3.288   9.529   5.550  1.00  2.04           O  
ATOM   1612  CB  ASP A 108      -2.653   6.509   7.088  1.00  2.04           C  
ATOM   1613  CG  ASP A 108      -3.209   5.836   5.812  1.00  2.04           C  
ATOM   1614  OD1 ASP A 108      -3.693   6.523   4.942  1.00  2.04           O  
ATOM   1615  OD2 ASP A 108      -3.164   4.628   5.742  1.00  2.04           O  
ATOM   1616  H   ASP A 108      -5.271   8.192   6.645  1.00  2.04           H  
ATOM   1617  HA  ASP A 108      -2.944   8.199   8.371  1.00  2.04           H  
ATOM   1618 1HB  ASP A 108      -1.572   6.588   6.968  1.00  2.04           H  
ATOM   1619 2HB  ASP A 108      -2.823   5.847   7.933  1.00  2.04           H  
ATOM   1620  N   GLU A 109      -1.286   9.007   6.531  1.00  1.47           N  
ATOM   1621  CA  GLU A 109      -0.374   9.764   5.681  1.00  1.47           C  
ATOM   1622  C   GLU A 109       0.863   8.904   5.471  1.00  1.47           C  
ATOM   1623  O   GLU A 109       1.251   8.148   6.366  1.00  1.47           O  
ATOM   1624  CB  GLU A 109       0.064  11.094   6.321  1.00  1.47           C  
ATOM   1625  CG  GLU A 109      -1.058  12.096   6.628  1.00  1.47           C  
ATOM   1626  CD  GLU A 109      -0.541  13.422   7.164  1.00  1.47           C  
ATOM   1627  OE1 GLU A 109       0.652  13.571   7.279  1.00  1.47           O  
ATOM   1628  OE2 GLU A 109      -1.343  14.282   7.449  1.00  1.47           O  
ATOM   1629  H   GLU A 109      -0.867   8.479   7.283  1.00  1.47           H  
ATOM   1630  HA  GLU A 109      -0.839   9.949   4.711  1.00  1.47           H  
ATOM   1631 1HB  GLU A 109       0.590  10.889   7.253  1.00  1.47           H  
ATOM   1632 2HB  GLU A 109       0.772  11.591   5.653  1.00  1.47           H  
ATOM   1633 1HG  GLU A 109      -1.632  12.279   5.728  1.00  1.47           H  
ATOM   1634 2HG  GLU A 109      -1.729  11.655   7.364  1.00  1.47           H  
ATOM   1635  N   PHE A 110       1.500   9.045   4.320  1.00  1.09           N  
ATOM   1636  CA  PHE A 110       2.728   8.326   4.040  1.00  1.09           C  
ATOM   1637  C   PHE A 110       3.846   9.306   3.800  1.00  1.09           C  
ATOM   1638  O   PHE A 110       3.658  10.288   3.084  1.00  1.09           O  
ATOM   1639  CB  PHE A 110       2.519   7.462   2.809  1.00  1.09           C  
ATOM   1640  CG  PHE A 110       1.443   6.461   3.061  1.00  1.09           C  
ATOM   1641  CD1 PHE A 110       0.105   6.818   2.876  1.00  1.09           C  
ATOM   1642  CD2 PHE A 110       1.735   5.184   3.496  1.00  1.09           C  
ATOM   1643  CE1 PHE A 110      -0.899   5.919   3.118  1.00  1.09           C  
ATOM   1644  CE2 PHE A 110       0.722   4.278   3.740  1.00  1.09           C  
ATOM   1645  CZ  PHE A 110      -0.593   4.648   3.550  1.00  1.09           C  
ATOM   1646  H   PHE A 110       1.112   9.659   3.613  1.00  1.09           H  
ATOM   1647  HA  PHE A 110       2.985   7.699   4.893  1.00  1.09           H  
ATOM   1648 1HB  PHE A 110       2.230   8.084   1.960  1.00  1.09           H  
ATOM   1649 2HB  PHE A 110       3.439   6.935   2.548  1.00  1.09           H  
ATOM   1650  HD1 PHE A 110      -0.136   7.830   2.538  1.00  1.09           H  
ATOM   1651  HD2 PHE A 110       2.777   4.899   3.644  1.00  1.09           H  
ATOM   1652  HE1 PHE A 110      -1.946   6.207   2.978  1.00  1.09           H  
ATOM   1653  HE2 PHE A 110       0.954   3.279   4.087  1.00  1.09           H  
ATOM   1654  HZ  PHE A 110      -1.400   3.938   3.753  1.00  1.09           H  
ATOM   1655  N   VAL A 111       5.001   9.052   4.407  1.00  0.86           N  
ATOM   1656  CA  VAL A 111       6.158   9.922   4.231  1.00  0.86           C  
ATOM   1657  C   VAL A 111       7.366   9.073   3.834  1.00  0.86           C  
ATOM   1658  O   VAL A 111       7.610   8.021   4.431  1.00  0.86           O  
ATOM   1659  CB  VAL A 111       6.452  10.725   5.522  1.00  0.86           C  
ATOM   1660  CG1 VAL A 111       7.647  11.635   5.309  1.00  0.86           C  
ATOM   1661  CG2 VAL A 111       5.228  11.550   5.909  1.00  0.86           C  
ATOM   1662  H   VAL A 111       5.083   8.234   4.995  1.00  0.86           H  
ATOM   1663  HA  VAL A 111       5.953  10.629   3.431  1.00  0.86           H  
ATOM   1664  HB  VAL A 111       6.699  10.034   6.325  1.00  0.86           H  
ATOM   1665 1HG1 VAL A 111       7.856  12.192   6.219  1.00  0.86           H  
ATOM   1666 2HG1 VAL A 111       8.507  11.050   5.052  1.00  0.86           H  
ATOM   1667 3HG1 VAL A 111       7.421  12.330   4.498  1.00  0.86           H  
ATOM   1668 1HG2 VAL A 111       5.440  12.110   6.818  1.00  0.86           H  
ATOM   1669 2HG2 VAL A 111       5.007  12.238   5.105  1.00  0.86           H  
ATOM   1670 3HG2 VAL A 111       4.371  10.903   6.083  1.00  0.86           H  
ATOM   1671  N   GLY A 112       8.088   9.506   2.810  1.00  0.73           N  
ATOM   1672  CA  GLY A 112       9.270   8.778   2.351  1.00  0.73           C  
ATOM   1673  C   GLY A 112      10.507   9.183   3.161  1.00  0.73           C  
ATOM   1674  O   GLY A 112      10.388   9.918   4.133  1.00  0.73           O  
ATOM   1675  H   GLY A 112       7.806  10.376   2.351  1.00  0.73           H  
ATOM   1676 1HA  GLY A 112       9.093   7.705   2.428  1.00  0.73           H  
ATOM   1677 2HA  GLY A 112       9.418   9.010   1.299  1.00  0.73           H  
ATOM   1678  N   PRO A 113      11.700   8.685   2.816  1.00  0.67           N  
ATOM   1679  CA  PRO A 113      12.979   9.020   3.426  1.00  0.67           C  
ATOM   1680  C   PRO A 113      13.331  10.465   3.099  1.00  0.67           C  
ATOM   1681  O   PRO A 113      12.760  11.040   2.180  1.00  0.67           O  
ATOM   1682  CB  PRO A 113      13.936   8.003   2.789  1.00  0.67           C  
ATOM   1683  CG  PRO A 113      13.261   7.589   1.495  1.00  0.67           C  
ATOM   1684  CD  PRO A 113      11.779   7.591   1.834  1.00  0.67           C  
ATOM   1685  HA  PRO A 113      12.912   8.875   4.513  1.00  0.67           H  
ATOM   1686 1HB  PRO A 113      14.917   8.479   2.618  1.00  0.67           H  
ATOM   1687 2HB  PRO A 113      14.104   7.162   3.476  1.00  0.67           H  
ATOM   1688 1HG  PRO A 113      13.524   8.296   0.694  1.00  0.67           H  
ATOM   1689 2HG  PRO A 113      13.619   6.600   1.172  1.00  0.67           H  
ATOM   1690 1HD  PRO A 113      11.181   7.756   0.956  1.00  0.67           H  
ATOM   1691 2HD  PRO A 113      11.507   6.642   2.322  1.00  0.67           H  
ATOM   1692  N   GLY A 114      14.213  11.080   3.873  1.00  0.63           N  
ATOM   1693  CA  GLY A 114      14.565  12.469   3.579  1.00  0.63           C  
ATOM   1694  C   GLY A 114      15.563  12.621   2.443  1.00  0.63           C  
ATOM   1695  O   GLY A 114      16.357  11.716   2.165  1.00  0.63           O  
ATOM   1696  H   GLY A 114      14.653  10.595   4.641  1.00  0.63           H  
ATOM   1697 1HA  GLY A 114      13.660  13.023   3.328  1.00  0.63           H  
ATOM   1698 2HA  GLY A 114      14.970  12.933   4.478  1.00  0.63           H  
ATOM   1699  N   THR A 115      15.578  13.825   1.877  1.00  0.62           N  
ATOM   1700  CA  THR A 115      16.482  14.275   0.826  1.00  0.62           C  
ATOM   1701  C   THR A 115      17.185  15.562   1.224  1.00  0.62           C  
ATOM   1702  O   THR A 115      16.638  16.646   0.997  1.00  0.62           O  
ATOM   1703  CB  THR A 115      15.739  14.542  -0.476  1.00  0.62           C  
ATOM   1704  OG1 THR A 115      14.688  15.464  -0.209  1.00  0.62           O  
ATOM   1705  CG2 THR A 115      15.195  13.304  -1.050  1.00  0.62           C  
ATOM   1706  H   THR A 115      14.835  14.467   2.152  1.00  0.62           H  
ATOM   1707  HA  THR A 115      17.216  13.494   0.634  1.00  0.62           H  
ATOM   1708  HB  THR A 115      16.425  14.988  -1.194  1.00  0.62           H  
ATOM   1709  HG1 THR A 115      14.160  15.141   0.554  1.00  0.62           H  
ATOM   1710 1HG2 THR A 115      14.684  13.553  -1.972  1.00  0.62           H  
ATOM   1711 2HG2 THR A 115      16.002  12.605  -1.257  1.00  0.62           H  
ATOM   1712 3HG2 THR A 115      14.501  12.851  -0.347  1.00  0.62           H  
ATOM   1713  N   PRO A 116      18.319  15.490   1.925  1.00  0.62           N  
ATOM   1714  CA  PRO A 116      19.053  16.632   2.406  1.00  0.62           C  
ATOM   1715  C   PRO A 116      19.363  17.595   1.276  1.00  0.62           C  
ATOM   1716  O   PRO A 116      19.837  17.181   0.210  1.00  0.62           O  
ATOM   1717  CB  PRO A 116      20.344  15.984   2.931  1.00  0.62           C  
ATOM   1718  CG  PRO A 116      19.923  14.593   3.331  1.00  0.62           C  
ATOM   1719  CD  PRO A 116      18.917  14.188   2.286  1.00  0.62           C  
ATOM   1720  HA  PRO A 116      18.520  17.131   3.219  1.00  0.62           H  
ATOM   1721 1HB  PRO A 116      21.124  16.008   2.158  1.00  0.62           H  
ATOM   1722 2HB  PRO A 116      20.717  16.568   3.789  1.00  0.62           H  
ATOM   1723 1HG  PRO A 116      20.792  13.923   3.378  1.00  0.62           H  
ATOM   1724 2HG  PRO A 116      19.484  14.624   4.347  1.00  0.62           H  
ATOM   1725 1HD  PRO A 116      19.415  13.729   1.421  1.00  0.62           H  
ATOM   1726 2HD  PRO A 116      18.193  13.523   2.756  1.00  0.62           H  
ATOM   1727  N   LEU A 117      19.140  18.868   1.544  1.00  0.64           N  
ATOM   1728  CA  LEU A 117      19.426  19.966   0.642  1.00  0.64           C  
ATOM   1729  C   LEU A 117      20.292  20.937   1.401  1.00  0.64           C  
ATOM   1730  O   LEU A 117      19.897  21.418   2.462  1.00  0.64           O  
ATOM   1731  CB  LEU A 117      18.136  20.670   0.171  1.00  0.64           C  
ATOM   1732  CG  LEU A 117      18.321  21.955  -0.739  1.00  0.64           C  
ATOM   1733  CD1 LEU A 117      19.005  21.579  -2.059  1.00  0.64           C  
ATOM   1734  CD2 LEU A 117      16.939  22.597  -1.007  1.00  0.64           C  
ATOM   1735  H   LEU A 117      18.705  19.091   2.435  1.00  0.64           H  
ATOM   1736  HA  LEU A 117      19.973  19.597  -0.220  1.00  0.64           H  
ATOM   1737 1HB  LEU A 117      17.541  19.949  -0.392  1.00  0.64           H  
ATOM   1738 2HB  LEU A 117      17.563  20.964   1.056  1.00  0.64           H  
ATOM   1739  HG  LEU A 117      18.959  22.673  -0.222  1.00  0.64           H  
ATOM   1740 1HD1 LEU A 117      19.135  22.474  -2.669  1.00  0.64           H  
ATOM   1741 2HD1 LEU A 117      19.983  21.140  -1.851  1.00  0.64           H  
ATOM   1742 3HD1 LEU A 117      18.390  20.858  -2.599  1.00  0.64           H  
ATOM   1743 1HD2 LEU A 117      17.059  23.485  -1.619  1.00  0.64           H  
ATOM   1744 2HD2 LEU A 117      16.297  21.885  -1.528  1.00  0.64           H  
ATOM   1745 3HD2 LEU A 117      16.481  22.872  -0.056  1.00  0.64           H  
ATOM   1746  N   THR A 118      21.477  21.200   0.882  1.00  0.67           N  
ATOM   1747  CA  THR A 118      22.382  22.118   1.547  1.00  0.67           C  
ATOM   1748  C   THR A 118      22.591  23.336   0.684  1.00  0.67           C  
ATOM   1749  O   THR A 118      22.874  23.211  -0.506  1.00  0.67           O  
ATOM   1750  CB  THR A 118      23.721  21.431   1.894  1.00  0.67           C  
ATOM   1751  OG1 THR A 118      23.482  20.328   2.783  1.00  0.67           O  
ATOM   1752  CG2 THR A 118      24.653  22.426   2.554  1.00  0.67           C  
ATOM   1753  H   THR A 118      21.750  20.738   0.013  1.00  0.67           H  
ATOM   1754  HA  THR A 118      21.927  22.466   2.455  1.00  0.67           H  
ATOM   1755  HB  THR A 118      24.182  21.055   0.985  1.00  0.67           H  
ATOM   1756  HG1 THR A 118      24.320  19.993   3.104  1.00  0.67           H  
ATOM   1757 1HG2 THR A 118      25.595  21.938   2.794  1.00  0.67           H  
ATOM   1758 2HG2 THR A 118      24.837  23.252   1.876  1.00  0.67           H  
ATOM   1759 3HG2 THR A 118      24.194  22.804   3.467  1.00  0.67           H  
ATOM   1760  N   VAL A 119      22.425  24.518   1.271  1.00  0.72           N  
ATOM   1761  CA  VAL A 119      22.579  25.731   0.486  1.00  0.72           C  
ATOM   1762  C   VAL A 119      23.723  26.582   1.015  1.00  0.72           C  
ATOM   1763  O   VAL A 119      23.703  27.003   2.175  1.00  0.72           O  
ATOM   1764  CB  VAL A 119      21.289  26.540   0.527  1.00  0.72           C  
ATOM   1765  CG1 VAL A 119      21.455  27.791  -0.315  1.00  0.72           C  
ATOM   1766  CG2 VAL A 119      20.095  25.678   0.069  1.00  0.72           C  
ATOM   1767  H   VAL A 119      22.175  24.581   2.261  1.00  0.72           H  
ATOM   1768  HA  VAL A 119      22.790  25.462  -0.543  1.00  0.72           H  
ATOM   1769  HB  VAL A 119      21.102  26.854   1.544  1.00  0.72           H  
ATOM   1770 1HG1 VAL A 119      20.556  28.377  -0.275  1.00  0.72           H  
ATOM   1771 2HG1 VAL A 119      22.288  28.379   0.068  1.00  0.72           H  
ATOM   1772 3HG1 VAL A 119      21.653  27.509  -1.350  1.00  0.72           H  
ATOM   1773 1HG2 VAL A 119      19.188  26.267   0.134  1.00  0.72           H  
ATOM   1774 2HG2 VAL A 119      20.243  25.352  -0.946  1.00  0.72           H  
ATOM   1775 3HG2 VAL A 119      19.998  24.810   0.720  1.00  0.72           H  
ATOM   1776  N   THR A 120      24.710  26.828   0.156  1.00  0.79           N  
ATOM   1777  CA  THR A 120      25.911  27.562   0.534  1.00  0.79           C  
ATOM   1778  C   THR A 120      26.853  27.802  -0.642  1.00  0.79           C  
ATOM   1779  O   THR A 120      26.656  28.716  -1.448  1.00  0.79           O  
ATOM   1780  OXT THR A 120      27.716  26.959  -0.878  1.00  0.79           O  
ATOM   1781  CB  THR A 120      26.690  26.797   1.630  1.00  0.79           C  
ATOM   1782  OG1 THR A 120      27.853  27.547   2.006  1.00  0.79           O  
ATOM   1783  CG2 THR A 120      27.097  25.409   1.124  1.00  0.79           C  
ATOM   1784  H   THR A 120      24.620  26.449  -0.791  1.00  0.79           H  
ATOM   1785  HA  THR A 120      25.608  28.533   0.928  1.00  0.79           H  
ATOM   1786  HB  THR A 120      26.067  26.676   2.509  1.00  0.79           H  
ATOM   1787  HG1 THR A 120      28.303  27.098   2.726  1.00  0.79           H  
ATOM   1788 1HG2 THR A 120      27.636  24.880   1.909  1.00  0.79           H  
ATOM   1789 2HG2 THR A 120      26.208  24.845   0.852  1.00  0.79           H  
ATOM   1790 3HG2 THR A 120      27.736  25.505   0.252  1.00  0.79           H  
TER    1791
ENDMDL

