REMARK ID 702489 MODEL 1 LSCM1_03906
PFRMAT TS
TARGET LSCM1_03906
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.265  10.141  29.318  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.973  10.022  28.656  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.413   8.607  28.791  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.205   8.435  28.971  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.995  11.026  29.275  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.345  12.495  29.043  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.238  13.635  29.930  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.696  13.485  29.043  1.00  0.00           C  
ATOM      9 1H   MET A   1     -14.308  11.026  29.802  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.007  10.097  28.635  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.367   9.391  29.987  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.099  10.239  27.595  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -11.944  10.862  30.350  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -11.001  10.858  28.877  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -12.288  12.717  27.978  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -13.366  12.680  29.374  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.949  14.132  29.503  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.351  12.450  29.078  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.845  13.788  28.010  1.00  0.00           H  
ATOM     20  N   LEU A   2     -13.277   7.584  28.683  1.00  0.00           N  
ATOM     21  CA  LEU A   2     -12.826   6.194  28.860  1.00  0.00           C  
ATOM     22  C   LEU A   2     -11.768   5.770  27.849  1.00  0.00           C  
ATOM     23  O   LEU A   2     -10.797   5.098  28.198  1.00  0.00           O  
ATOM     24  CB  LEU A   2     -13.999   5.217  28.785  1.00  0.00           C  
ATOM     25  CG  LEU A   2     -13.605   3.751  28.993  1.00  0.00           C  
ATOM     26  CD1 LEU A   2     -12.963   3.602  30.377  1.00  0.00           C  
ATOM     27  CD2 LEU A   2     -14.843   2.871  28.863  1.00  0.00           C  
ATOM     28  H   LEU A   2     -14.254   7.741  28.493  1.00  0.00           H  
ATOM     29  HA  LEU A   2     -12.393   6.110  29.855  1.00  0.00           H  
ATOM     30 1HB  LEU A   2     -14.729   5.480  29.548  1.00  0.00           H  
ATOM     31 2HB  LEU A   2     -14.469   5.301  27.806  1.00  0.00           H  
ATOM     32  HG  LEU A   2     -12.871   3.462  28.243  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2     -12.666   2.572  30.545  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2     -12.085   4.242  30.436  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2     -13.678   3.898  31.143  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2     -14.576   1.831  29.010  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2     -15.575   3.162  29.616  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2     -15.274   2.997  27.870  1.00  0.00           H  
ATOM     39  N   HIS A   3     -11.937   6.164  26.593  1.00  0.00           N  
ATOM     40  CA  HIS A   3     -10.969   5.806  25.565  1.00  0.00           C  
ATOM     41  C   HIS A   3      -9.581   6.291  25.952  1.00  0.00           C  
ATOM     42  O   HIS A   3      -8.608   5.531  25.926  1.00  0.00           O  
ATOM     43  CB  HIS A   3     -11.359   6.437  24.223  1.00  0.00           C  
ATOM     44  CG  HIS A   3     -10.376   6.197  23.112  1.00  0.00           C  
ATOM     45  ND1 HIS A   3     -10.275   4.990  22.450  1.00  0.00           N  
ATOM     46  CD2 HIS A   3      -9.452   7.016  22.550  1.00  0.00           C  
ATOM     47  CE1 HIS A   3      -9.330   5.077  21.526  1.00  0.00           C  
ATOM     48  NE2 HIS A   3      -8.816   6.295  21.565  1.00  0.00           N  
ATOM     49  H   HIS A   3     -12.748   6.710  26.348  1.00  0.00           H  
ATOM     50  HA  HIS A   3     -10.932   4.723  25.450  1.00  0.00           H  
ATOM     51 1HB  HIS A   3     -12.328   6.049  23.909  1.00  0.00           H  
ATOM     52 2HB  HIS A   3     -11.466   7.514  24.349  1.00  0.00           H  
ATOM     53  HD1 HIS A   3     -10.707   4.134  22.728  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -9.168   8.052  22.742  1.00  0.00           H  
ATOM     55  HE1 HIS A   3      -9.097   4.223  20.891  1.00  0.00           H  
ATOM     56  N   LEU A   4      -9.502   7.568  26.310  1.00  0.00           N  
ATOM     57  CA  LEU A   4      -8.249   8.206  26.660  1.00  0.00           C  
ATOM     58  C   LEU A   4      -7.656   7.586  27.919  1.00  0.00           C  
ATOM     59  O   LEU A   4      -6.444   7.361  28.004  1.00  0.00           O  
ATOM     60  CB  LEU A   4      -8.519   9.690  26.856  1.00  0.00           C  
ATOM     61  CG  LEU A   4      -8.920  10.416  25.572  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      -9.349  11.819  25.904  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      -7.753  10.405  24.608  1.00  0.00           C  
ATOM     64  H   LEU A   4     -10.349   8.114  26.335  1.00  0.00           H  
ATOM     65  HA  LEU A   4      -7.549   8.068  25.837  1.00  0.00           H  
ATOM     66 1HB  LEU A   4      -9.322   9.803  27.576  1.00  0.00           H  
ATOM     67 2HB  LEU A   4      -7.625  10.165  27.256  1.00  0.00           H  
ATOM     68  HG  LEU A   4      -9.767   9.904  25.115  1.00  0.00           H  
ATOM     69 1HD1 LEU A   4      -9.647  12.336  24.993  1.00  0.00           H  
ATOM     70 2HD1 LEU A   4     -10.192  11.781  26.588  1.00  0.00           H  
ATOM     71 3HD1 LEU A   4      -8.521  12.351  26.368  1.00  0.00           H  
ATOM     72 1HD2 LEU A   4      -8.037  10.915  23.686  1.00  0.00           H  
ATOM     73 2HD2 LEU A   4      -6.903  10.918  25.059  1.00  0.00           H  
ATOM     74 3HD2 LEU A   4      -7.477   9.375  24.382  1.00  0.00           H  
ATOM     75  N   TYR A   5      -8.521   7.258  28.882  1.00  0.00           N  
ATOM     76  CA  TYR A   5      -8.100   6.606  30.114  1.00  0.00           C  
ATOM     77  C   TYR A   5      -7.402   5.288  29.814  1.00  0.00           C  
ATOM     78  O   TYR A   5      -6.289   5.036  30.292  1.00  0.00           O  
ATOM     79  CB  TYR A   5      -9.311   6.365  31.018  1.00  0.00           C  
ATOM     80  CG  TYR A   5      -9.030   5.551  32.247  1.00  0.00           C  
ATOM     81  CD1 TYR A   5      -8.442   6.126  33.361  1.00  0.00           C  
ATOM     82  CD2 TYR A   5      -9.374   4.205  32.255  1.00  0.00           C  
ATOM     83  CE1 TYR A   5      -8.196   5.352  34.483  1.00  0.00           C  
ATOM     84  CE2 TYR A   5      -9.130   3.434  33.368  1.00  0.00           C  
ATOM     85  CZ  TYR A   5      -8.543   4.002  34.482  1.00  0.00           C  
ATOM     86  OH  TYR A   5      -8.298   3.231  35.597  1.00  0.00           O  
ATOM     87  H   TYR A   5      -9.507   7.484  28.770  1.00  0.00           H  
ATOM     88  HA  TYR A   5      -7.390   7.254  30.627  1.00  0.00           H  
ATOM     89 1HB  TYR A   5      -9.729   7.323  31.326  1.00  0.00           H  
ATOM     90 2HB  TYR A   5     -10.073   5.855  30.456  1.00  0.00           H  
ATOM     91  HD1 TYR A   5      -8.173   7.182  33.354  1.00  0.00           H  
ATOM     92  HD2 TYR A   5      -9.836   3.759  31.376  1.00  0.00           H  
ATOM     93  HE1 TYR A   5      -7.732   5.799  35.362  1.00  0.00           H  
ATOM     94  HE2 TYR A   5      -9.400   2.378  33.368  1.00  0.00           H  
ATOM     95  HH  TYR A   5      -7.889   3.774  36.275  1.00  0.00           H  
ATOM     96  N   ARG A   6      -8.061   4.445  29.013  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -7.520   3.147  28.652  1.00  0.00           C  
ATOM     98  C   ARG A   6      -6.237   3.281  27.837  1.00  0.00           C  
ATOM     99  O   ARG A   6      -5.273   2.533  28.049  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -8.549   2.354  27.863  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -9.735   1.858  28.681  1.00  0.00           C  
ATOM    102  CD  ARG A   6     -10.684   1.069  27.851  1.00  0.00           C  
ATOM    103  NE  ARG A   6     -11.853   0.650  28.605  1.00  0.00           N  
ATOM    104  CZ  ARG A   6     -11.915  -0.439  29.394  1.00  0.00           C  
ATOM    105  NH1 ARG A   6     -10.865  -1.219  29.526  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -13.032  -0.726  30.041  1.00  0.00           N  
ATOM    107  H   ARG A   6      -8.976   4.719  28.651  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -7.294   2.605  29.569  1.00  0.00           H  
ATOM    109 1HB  ARG A   6      -8.949   2.989  27.068  1.00  0.00           H  
ATOM    110 2HB  ARG A   6      -8.073   1.495  27.393  1.00  0.00           H  
ATOM    111 1HG  ARG A   6      -9.383   1.234  29.500  1.00  0.00           H  
ATOM    112 2HG  ARG A   6     -10.268   2.717  29.084  1.00  0.00           H  
ATOM    113 1HD  ARG A   6     -11.023   1.688  27.019  1.00  0.00           H  
ATOM    114 2HD  ARG A   6     -10.187   0.181  27.467  1.00  0.00           H  
ATOM    115  HE  ARG A   6     -12.682   1.222  28.533  1.00  0.00           H  
ATOM    116 1HH1 ARG A   6     -10.009  -1.002  29.034  1.00  0.00           H  
ATOM    117 2HH1 ARG A   6     -10.912  -2.035  30.119  1.00  0.00           H  
ATOM    118 1HH2 ARG A   6     -13.842  -0.130  29.942  1.00  0.00           H  
ATOM    119 2HH2 ARG A   6     -13.076  -1.541  30.633  1.00  0.00           H  
ATOM    120  N   GLY A   7      -6.199   4.265  26.933  1.00  0.00           N  
ATOM    121  CA  GLY A   7      -5.026   4.515  26.108  1.00  0.00           C  
ATOM    122  C   GLY A   7      -3.823   4.813  26.991  1.00  0.00           C  
ATOM    123  O   GLY A   7      -2.773   4.169  26.871  1.00  0.00           O  
ATOM    124  H   GLY A   7      -7.026   4.846  26.785  1.00  0.00           H  
ATOM    125 1HA  GLY A   7      -4.826   3.648  25.480  1.00  0.00           H  
ATOM    126 2HA  GLY A   7      -5.225   5.362  25.452  1.00  0.00           H  
ATOM    127  N   TYR A   8      -3.985   5.801  27.870  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -2.949   6.216  28.799  1.00  0.00           C  
ATOM    129  C   TYR A   8      -2.509   5.073  29.693  1.00  0.00           C  
ATOM    130  O   TYR A   8      -1.316   4.784  29.783  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -3.452   7.381  29.651  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -2.485   7.858  30.712  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -1.430   8.691  30.368  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -2.661   7.471  32.032  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -0.556   9.138  31.342  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -1.789   7.915  33.006  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -0.740   8.749  32.665  1.00  0.00           C  
ATOM    138  OH  TYR A   8       0.127   9.195  33.637  1.00  0.00           O  
ATOM    139  H   TYR A   8      -4.884   6.285  27.904  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -2.083   6.544  28.225  1.00  0.00           H  
ATOM    141 1HB  TYR A   8      -3.692   8.223  29.002  1.00  0.00           H  
ATOM    142 2HB  TYR A   8      -4.382   7.085  30.144  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -1.293   8.996  29.331  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -3.491   6.815  32.299  1.00  0.00           H  
ATOM    145  HE1 TYR A   8       0.271   9.794  31.073  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -1.929   7.610  34.042  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -0.103   8.794  34.478  1.00  0.00           H  
ATOM    148  N   GLY A   9      -3.469   4.400  30.340  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.133   3.319  31.252  1.00  0.00           C  
ATOM    150  C   GLY A   9      -2.339   2.223  30.552  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.403   1.655  31.135  1.00  0.00           O  
ATOM    152  H   GLY A   9      -4.449   4.655  30.219  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      -2.558   3.718  32.087  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      -4.054   2.903  31.661  1.00  0.00           H  
ATOM    155  N   THR A  10      -2.687   1.935  29.293  1.00  0.00           N  
ATOM    156  CA  THR A  10      -1.981   0.928  28.531  1.00  0.00           C  
ATOM    157  C   THR A  10      -0.558   1.377  28.247  1.00  0.00           C  
ATOM    158  O   THR A  10       0.395   0.633  28.494  1.00  0.00           O  
ATOM    159  CB  THR A  10      -2.691   0.653  27.196  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -4.017   0.171  27.448  1.00  0.00           O  
ATOM    161  CG2 THR A  10      -1.908  -0.364  26.399  1.00  0.00           C  
ATOM    162  H   THR A  10      -3.485   2.404  28.858  1.00  0.00           H  
ATOM    163  HA  THR A  10      -1.945   0.008  29.111  1.00  0.00           H  
ATOM    164  HB  THR A  10      -2.760   1.579  26.626  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -4.553   0.919  27.809  1.00  0.00           H  
ATOM    166 1HG2 THR A  10      -2.409  -0.548  25.451  1.00  0.00           H  
ATOM    167 2HG2 THR A  10      -0.917   0.034  26.215  1.00  0.00           H  
ATOM    168 3HG2 THR A  10      -1.831  -1.293  26.959  1.00  0.00           H  
ATOM    169  N   ALA A  11      -0.397   2.617  27.772  1.00  0.00           N  
ATOM    170  CA  ALA A  11       0.933   3.113  27.450  1.00  0.00           C  
ATOM    171  C   ALA A  11       1.826   3.112  28.677  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.989   2.705  28.615  1.00  0.00           O  
ATOM    173  CB  ALA A  11       0.843   4.523  26.896  1.00  0.00           C  
ATOM    174  H   ALA A  11      -1.215   3.207  27.602  1.00  0.00           H  
ATOM    175  HA  ALA A  11       1.372   2.452  26.704  1.00  0.00           H  
ATOM    176 1HB  ALA A  11       1.837   4.880  26.642  1.00  0.00           H  
ATOM    177 2HB  ALA A  11       0.214   4.522  26.007  1.00  0.00           H  
ATOM    178 3HB  ALA A  11       0.400   5.176  27.651  1.00  0.00           H  
ATOM    179  N   VAL A  12       1.268   3.512  29.813  1.00  0.00           N  
ATOM    180  CA  VAL A  12       2.036   3.559  31.036  1.00  0.00           C  
ATOM    181  C   VAL A  12       2.439   2.173  31.487  1.00  0.00           C  
ATOM    182  O   VAL A  12       3.602   1.945  31.836  1.00  0.00           O  
ATOM    183  CB  VAL A  12       1.247   4.266  32.139  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       1.969   4.131  33.449  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       1.100   5.732  31.786  1.00  0.00           C  
ATOM    186  H   VAL A  12       0.296   3.827  29.817  1.00  0.00           H  
ATOM    187  HA  VAL A  12       2.940   4.136  30.847  1.00  0.00           H  
ATOM    188  HB  VAL A  12       0.261   3.803  32.233  1.00  0.00           H  
ATOM    189 1HG1 VAL A  12       1.400   4.635  34.227  1.00  0.00           H  
ATOM    190 2HG1 VAL A  12       2.070   3.073  33.695  1.00  0.00           H  
ATOM    191 3HG1 VAL A  12       2.954   4.584  33.361  1.00  0.00           H  
ATOM    192 1HG2 VAL A  12       0.542   6.220  32.568  1.00  0.00           H  
ATOM    193 2HG2 VAL A  12       2.084   6.188  31.702  1.00  0.00           H  
ATOM    194 3HG2 VAL A  12       0.577   5.841  30.846  1.00  0.00           H  
ATOM    195  N   SER A  13       1.498   1.232  31.450  1.00  0.00           N  
ATOM    196  CA  SER A  13       1.791  -0.113  31.885  1.00  0.00           C  
ATOM    197  C   SER A  13       2.879  -0.744  31.029  1.00  0.00           C  
ATOM    198  O   SER A  13       3.837  -1.297  31.565  1.00  0.00           O  
ATOM    199  CB  SER A  13       0.529  -0.946  31.792  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.455  -0.464  32.672  1.00  0.00           O  
ATOM    201  H   SER A  13       0.547   1.457  31.150  1.00  0.00           H  
ATOM    202  HA  SER A  13       2.132  -0.079  32.919  1.00  0.00           H  
ATOM    203 1HB  SER A  13       0.149  -0.916  30.769  1.00  0.00           H  
ATOM    204 2HB  SER A  13       0.759  -1.981  32.028  1.00  0.00           H  
ATOM    205  HG  SER A  13      -0.772   0.385  32.271  1.00  0.00           H  
ATOM    206  N   MET A  14       2.794  -0.577  29.706  1.00  0.00           N  
ATOM    207  CA  MET A  14       3.790  -1.155  28.810  1.00  0.00           C  
ATOM    208  C   MET A  14       5.174  -0.585  29.086  1.00  0.00           C  
ATOM    209  O   MET A  14       6.180  -1.312  29.067  1.00  0.00           O  
ATOM    210  CB  MET A  14       3.377  -0.912  27.364  1.00  0.00           C  
ATOM    211  CG  MET A  14       2.149  -1.701  26.933  1.00  0.00           C  
ATOM    212  SD  MET A  14       1.569  -1.250  25.307  1.00  0.00           S  
ATOM    213  CE  MET A  14       2.841  -1.915  24.280  1.00  0.00           C  
ATOM    214  H   MET A  14       1.994  -0.077  29.311  1.00  0.00           H  
ATOM    215  HA  MET A  14       3.825  -2.222  28.992  1.00  0.00           H  
ATOM    216 1HB  MET A  14       3.146   0.150  27.236  1.00  0.00           H  
ATOM    217 2HB  MET A  14       4.202  -1.151  26.697  1.00  0.00           H  
ATOM    218 1HG  MET A  14       2.378  -2.758  26.929  1.00  0.00           H  
ATOM    219 2HG  MET A  14       1.344  -1.533  27.644  1.00  0.00           H  
ATOM    220 1HE  MET A  14       2.600  -1.705  23.245  1.00  0.00           H  
ATOM    221 2HE  MET A  14       3.797  -1.458  24.535  1.00  0.00           H  
ATOM    222 3HE  MET A  14       2.902  -2.985  24.422  1.00  0.00           H  
ATOM    223  N   ARG A  15       5.235   0.728  29.344  1.00  0.00           N  
ATOM    224  CA  ARG A  15       6.494   1.403  29.634  1.00  0.00           C  
ATOM    225  C   ARG A  15       7.101   0.944  30.962  1.00  0.00           C  
ATOM    226  O   ARG A  15       8.313   0.743  31.054  1.00  0.00           O  
ATOM    227  CB  ARG A  15       6.261   2.903  29.644  1.00  0.00           C  
ATOM    228  CG  ARG A  15       5.982   3.500  28.260  1.00  0.00           C  
ATOM    229  CD  ARG A  15       5.531   4.916  28.341  1.00  0.00           C  
ATOM    230  NE  ARG A  15       5.222   5.462  27.024  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       4.547   6.608  26.806  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       4.110   7.322  27.821  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       4.319   7.015  25.570  1.00  0.00           N  
ATOM    234  H   ARG A  15       4.381   1.291  29.320  1.00  0.00           H  
ATOM    235  HA  ARG A  15       7.196   1.168  28.834  1.00  0.00           H  
ATOM    236 1HB  ARG A  15       5.403   3.131  30.277  1.00  0.00           H  
ATOM    237 2HB  ARG A  15       7.126   3.407  30.066  1.00  0.00           H  
ATOM    238 1HG  ARG A  15       6.901   3.477  27.676  1.00  0.00           H  
ATOM    239 2HG  ARG A  15       5.229   2.914  27.748  1.00  0.00           H  
ATOM    240 1HD  ARG A  15       4.628   4.969  28.952  1.00  0.00           H  
ATOM    241 2HD  ARG A  15       6.313   5.525  28.790  1.00  0.00           H  
ATOM    242  HE  ARG A  15       5.539   4.942  26.217  1.00  0.00           H  
ATOM    243 1HH1 ARG A  15       4.282   7.010  28.767  1.00  0.00           H  
ATOM    244 2HH1 ARG A  15       3.605   8.180  27.654  1.00  0.00           H  
ATOM    245 1HH2 ARG A  15       4.653   6.467  24.788  1.00  0.00           H  
ATOM    246 2HH2 ARG A  15       3.813   7.872  25.406  1.00  0.00           H  
ATOM    247  N   LYS A  16       6.260   0.736  31.983  1.00  0.00           N  
ATOM    248  CA  LYS A  16       6.740   0.267  33.283  1.00  0.00           C  
ATOM    249  C   LYS A  16       7.202  -1.189  33.237  1.00  0.00           C  
ATOM    250  O   LYS A  16       8.189  -1.559  33.875  1.00  0.00           O  
ATOM    251  CB  LYS A  16       5.667   0.437  34.361  1.00  0.00           C  
ATOM    252  CG  LYS A  16       5.405   1.884  34.782  1.00  0.00           C  
ATOM    253  CD  LYS A  16       4.326   1.955  35.857  1.00  0.00           C  
ATOM    254  CE  LYS A  16       4.137   3.379  36.371  1.00  0.00           C  
ATOM    255  NZ  LYS A  16       3.045   3.464  37.383  1.00  0.00           N  
ATOM    256  H   LYS A  16       5.265   0.936  31.862  1.00  0.00           H  
ATOM    257  HA  LYS A  16       7.599   0.874  33.565  1.00  0.00           H  
ATOM    258 1HB  LYS A  16       4.724   0.030  33.985  1.00  0.00           H  
ATOM    259 2HB  LYS A  16       5.943  -0.135  35.243  1.00  0.00           H  
ATOM    260 1HG  LYS A  16       6.324   2.325  35.165  1.00  0.00           H  
ATOM    261 2HG  LYS A  16       5.080   2.457  33.914  1.00  0.00           H  
ATOM    262 1HD  LYS A  16       3.382   1.602  35.435  1.00  0.00           H  
ATOM    263 2HD  LYS A  16       4.596   1.308  36.689  1.00  0.00           H  
ATOM    264 1HE  LYS A  16       5.066   3.715  36.828  1.00  0.00           H  
ATOM    265 2HE  LYS A  16       3.904   4.032  35.541  1.00  0.00           H  
ATOM    266 1HZ  LYS A  16       2.953   4.419  37.701  1.00  0.00           H  
ATOM    267 2HZ  LYS A  16       2.175   3.164  36.966  1.00  0.00           H  
ATOM    268 3HZ  LYS A  16       3.264   2.867  38.168  1.00  0.00           H  
ATOM    269  N   VAL A  17       6.482  -2.008  32.475  1.00  0.00           N  
ATOM    270  CA  VAL A  17       6.787  -3.423  32.317  1.00  0.00           C  
ATOM    271  C   VAL A  17       8.007  -3.690  31.443  1.00  0.00           C  
ATOM    272  O   VAL A  17       8.807  -4.576  31.751  1.00  0.00           O  
ATOM    273  CB  VAL A  17       5.573  -4.166  31.740  1.00  0.00           C  
ATOM    274  CG1 VAL A  17       5.950  -5.593  31.382  1.00  0.00           C  
ATOM    275  CG2 VAL A  17       4.462  -4.196  32.767  1.00  0.00           C  
ATOM    276  H   VAL A  17       5.664  -1.639  31.997  1.00  0.00           H  
ATOM    277  HA  VAL A  17       6.984  -3.831  33.307  1.00  0.00           H  
ATOM    278  HB  VAL A  17       5.233  -3.648  30.857  1.00  0.00           H  
ATOM    279 1HG1 VAL A  17       5.082  -6.104  30.973  1.00  0.00           H  
ATOM    280 2HG1 VAL A  17       6.748  -5.580  30.636  1.00  0.00           H  
ATOM    281 3HG1 VAL A  17       6.293  -6.114  32.274  1.00  0.00           H  
ATOM    282 1HG2 VAL A  17       3.599  -4.713  32.352  1.00  0.00           H  
ATOM    283 2HG2 VAL A  17       4.808  -4.720  33.657  1.00  0.00           H  
ATOM    284 3HG2 VAL A  17       4.180  -3.186  33.037  1.00  0.00           H  
ATOM    285  N   GLY A  18       8.138  -2.959  30.337  1.00  0.00           N  
ATOM    286  CA  GLY A  18       9.226  -3.198  29.404  1.00  0.00           C  
ATOM    287  C   GLY A  18       8.737  -4.104  28.284  1.00  0.00           C  
ATOM    288  O   GLY A  18       9.464  -4.972  27.797  1.00  0.00           O  
ATOM    289  H   GLY A  18       7.460  -2.232  30.121  1.00  0.00           H  
ATOM    290 1HA  GLY A  18       9.566  -2.247  28.993  1.00  0.00           H  
ATOM    291 2HA  GLY A  18      10.068  -3.655  29.920  1.00  0.00           H  
ATOM    292  N   VAL A  19       7.478  -3.917  27.894  1.00  0.00           N  
ATOM    293  CA  VAL A  19       6.890  -4.745  26.852  1.00  0.00           C  
ATOM    294  C   VAL A  19       7.608  -4.591  25.521  1.00  0.00           C  
ATOM    295  O   VAL A  19       7.791  -3.483  25.008  1.00  0.00           O  
ATOM    296  CB  VAL A  19       5.402  -4.400  26.681  1.00  0.00           C  
ATOM    297  CG1 VAL A  19       4.808  -5.146  25.497  1.00  0.00           C  
ATOM    298  CG2 VAL A  19       4.691  -4.763  27.946  1.00  0.00           C  
ATOM    299  H   VAL A  19       6.933  -3.168  28.325  1.00  0.00           H  
ATOM    300  HA  VAL A  19       6.966  -5.787  27.165  1.00  0.00           H  
ATOM    301  HB  VAL A  19       5.294  -3.334  26.493  1.00  0.00           H  
ATOM    302 1HG1 VAL A  19       3.758  -4.895  25.401  1.00  0.00           H  
ATOM    303 2HG1 VAL A  19       5.328  -4.865  24.586  1.00  0.00           H  
ATOM    304 3HG1 VAL A  19       4.906  -6.219  25.657  1.00  0.00           H  
ATOM    305 1HG2 VAL A  19       3.637  -4.519  27.867  1.00  0.00           H  
ATOM    306 2HG2 VAL A  19       4.803  -5.830  28.136  1.00  0.00           H  
ATOM    307 3HG2 VAL A  19       5.133  -4.206  28.746  1.00  0.00           H  
ATOM    308  N   ARG A  20       7.965  -5.720  24.919  1.00  0.00           N  
ATOM    309  CA  ARG A  20       8.696  -5.706  23.659  1.00  0.00           C  
ATOM    310  C   ARG A  20       7.766  -5.452  22.486  1.00  0.00           C  
ATOM    311  O   ARG A  20       7.505  -6.322  21.651  1.00  0.00           O  
ATOM    312  CB  ARG A  20       9.437  -7.017  23.469  1.00  0.00           C  
ATOM    313  CG  ARG A  20      10.529  -7.268  24.501  1.00  0.00           C  
ATOM    314  CD  ARG A  20      11.222  -8.567  24.284  1.00  0.00           C  
ATOM    315  NE  ARG A  20      12.250  -8.803  25.290  1.00  0.00           N  
ATOM    316  CZ  ARG A  20      13.079  -9.868  25.310  1.00  0.00           C  
ATOM    317  NH1 ARG A  20      12.994 -10.789  24.376  1.00  0.00           N  
ATOM    318  NH2 ARG A  20      13.978  -9.985  26.272  1.00  0.00           N  
ATOM    319  H   ARG A  20       7.767  -6.601  25.370  1.00  0.00           H  
ATOM    320  HA  ARG A  20       9.431  -4.900  23.698  1.00  0.00           H  
ATOM    321 1HB  ARG A  20       8.733  -7.844  23.518  1.00  0.00           H  
ATOM    322 2HB  ARG A  20       9.899  -7.034  22.481  1.00  0.00           H  
ATOM    323 1HG  ARG A  20      11.269  -6.471  24.441  1.00  0.00           H  
ATOM    324 2HG  ARG A  20      10.087  -7.272  25.502  1.00  0.00           H  
ATOM    325 1HD  ARG A  20      10.499  -9.380  24.339  1.00  0.00           H  
ATOM    326 2HD  ARG A  20      11.697  -8.569  23.304  1.00  0.00           H  
ATOM    327  HE  ARG A  20      12.346  -8.117  26.029  1.00  0.00           H  
ATOM    328 1HH1 ARG A  20      12.308 -10.701  23.640  1.00  0.00           H  
ATOM    329 2HH1 ARG A  20      13.616 -11.585  24.394  1.00  0.00           H  
ATOM    330 1HH2 ARG A  20      14.044  -9.278  26.991  1.00  0.00           H  
ATOM    331 2HH2 ARG A  20      14.598 -10.781  26.289  1.00  0.00           H  
ATOM    332  N   ASN A  21       7.291  -4.220  22.413  1.00  0.00           N  
ATOM    333  CA  ASN A  21       6.313  -3.795  21.422  1.00  0.00           C  
ATOM    334  C   ASN A  21       6.961  -3.564  20.067  1.00  0.00           C  
ATOM    335  O   ASN A  21       7.074  -2.431  19.599  1.00  0.00           O  
ATOM    336  CB  ASN A  21       5.618  -2.533  21.896  1.00  0.00           C  
ATOM    337  CG  ASN A  21       4.404  -2.171  21.074  1.00  0.00           C  
ATOM    338  OD1 ASN A  21       3.715  -3.045  20.538  1.00  0.00           O  
ATOM    339  ND2 ASN A  21       4.125  -0.889  20.971  1.00  0.00           N  
ATOM    340  H   ASN A  21       7.586  -3.577  23.147  1.00  0.00           H  
ATOM    341  HA  ASN A  21       5.573  -4.588  21.299  1.00  0.00           H  
ATOM    342 1HB  ASN A  21       5.325  -2.663  22.935  1.00  0.00           H  
ATOM    343 2HB  ASN A  21       6.323  -1.704  21.862  1.00  0.00           H  
ATOM    344 1HD2 ASN A  21       3.331  -0.591  20.441  1.00  0.00           H  
ATOM    345 2HD2 ASN A  21       4.707  -0.213  21.423  1.00  0.00           H  
ATOM    346  N   ALA A  22       7.418  -4.646  19.453  1.00  0.00           N  
ATOM    347  CA  ALA A  22       8.070  -4.551  18.159  1.00  0.00           C  
ATOM    348  C   ALA A  22       7.095  -3.963  17.162  1.00  0.00           C  
ATOM    349  O   ALA A  22       5.906  -4.289  17.179  1.00  0.00           O  
ATOM    350  CB  ALA A  22       8.557  -5.911  17.697  1.00  0.00           C  
ATOM    351  H   ALA A  22       7.311  -5.541  19.930  1.00  0.00           H  
ATOM    352  HA  ALA A  22       8.920  -3.873  18.248  1.00  0.00           H  
ATOM    353 1HB  ALA A  22       9.046  -5.811  16.729  1.00  0.00           H  
ATOM    354 2HB  ALA A  22       9.261  -6.310  18.426  1.00  0.00           H  
ATOM    355 3HB  ALA A  22       7.707  -6.585  17.606  1.00  0.00           H  
ATOM    356  N   ALA A  23       7.591  -3.117  16.275  1.00  0.00           N  
ATOM    357  CA  ALA A  23       6.739  -2.510  15.267  1.00  0.00           C  
ATOM    358  C   ALA A  23       7.564  -2.041  14.083  1.00  0.00           C  
ATOM    359  O   ALA A  23       8.768  -1.806  14.208  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.965  -1.347  15.864  1.00  0.00           C  
ATOM    361  H   ALA A  23       8.571  -2.878  16.306  1.00  0.00           H  
ATOM    362  HA  ALA A  23       6.037  -3.264  14.912  1.00  0.00           H  
ATOM    363 1HB  ALA A  23       5.317  -0.915  15.103  1.00  0.00           H  
ATOM    364 2HB  ALA A  23       5.359  -1.701  16.702  1.00  0.00           H  
ATOM    365 3HB  ALA A  23       6.662  -0.591  16.218  1.00  0.00           H  
ATOM    366  N   ALA A  24       6.913  -1.892  12.939  1.00  0.00           N  
ATOM    367  CA  ALA A  24       7.563  -1.372  11.743  1.00  0.00           C  
ATOM    368  C   ALA A  24       6.531  -0.783  10.800  1.00  0.00           C  
ATOM    369  O   ALA A  24       5.358  -1.151  10.847  1.00  0.00           O  
ATOM    370  CB  ALA A  24       8.341  -2.470  11.040  1.00  0.00           C  
ATOM    371  H   ALA A  24       5.933  -2.130  12.898  1.00  0.00           H  
ATOM    372  HA  ALA A  24       8.247  -0.577  12.040  1.00  0.00           H  
ATOM    373 1HB  ALA A  24       8.828  -2.056  10.156  1.00  0.00           H  
ATOM    374 2HB  ALA A  24       9.094  -2.876  11.714  1.00  0.00           H  
ATOM    375 3HB  ALA A  24       7.657  -3.260  10.738  1.00  0.00           H  
ATOM    376  N   GLU A  25       6.967   0.123   9.934  1.00  0.00           N  
ATOM    377  CA  GLU A  25       6.075   0.661   8.920  1.00  0.00           C  
ATOM    378  C   GLU A  25       5.560  -0.511   8.080  1.00  0.00           C  
ATOM    379  O   GLU A  25       6.370  -1.345   7.679  1.00  0.00           O  
ATOM    380  CB  GLU A  25       6.823   1.660   8.033  1.00  0.00           C  
ATOM    381  CG  GLU A  25       5.957   2.374   7.006  1.00  0.00           C  
ATOM    382  CD  GLU A  25       6.722   3.387   6.188  1.00  0.00           C  
ATOM    383  OE1 GLU A  25       7.917   3.474   6.350  1.00  0.00           O  
ATOM    384  OE2 GLU A  25       6.109   4.086   5.413  1.00  0.00           O  
ATOM    385  H   GLU A  25       7.932   0.419   9.962  1.00  0.00           H  
ATOM    386  HA  GLU A  25       5.272   1.187   9.420  1.00  0.00           H  
ATOM    387 1HB  GLU A  25       7.295   2.417   8.656  1.00  0.00           H  
ATOM    388 2HB  GLU A  25       7.616   1.139   7.491  1.00  0.00           H  
ATOM    389 1HG  GLU A  25       5.525   1.630   6.333  1.00  0.00           H  
ATOM    390 2HG  GLU A  25       5.139   2.872   7.522  1.00  0.00           H  
ATOM    391  N   PRO A  26       4.248  -0.638   7.815  1.00  0.00           N  
ATOM    392  CA  PRO A  26       3.692  -1.680   6.977  1.00  0.00           C  
ATOM    393  C   PRO A  26       4.379  -1.655   5.628  1.00  0.00           C  
ATOM    394  O   PRO A  26       4.581  -0.584   5.056  1.00  0.00           O  
ATOM    395  CB  PRO A  26       2.219  -1.269   6.870  1.00  0.00           C  
ATOM    396  CG  PRO A  26       1.953  -0.509   8.154  1.00  0.00           C  
ATOM    397  CD  PRO A  26       3.240   0.249   8.433  1.00  0.00           C  
ATOM    398  HA  PRO A  26       3.815  -2.655   7.470  1.00  0.00           H  
ATOM    399 1HB  PRO A  26       2.067  -0.657   5.968  1.00  0.00           H  
ATOM    400 2HB  PRO A  26       1.589  -2.163   6.760  1.00  0.00           H  
ATOM    401 1HG  PRO A  26       1.085   0.158   8.030  1.00  0.00           H  
ATOM    402 2HG  PRO A  26       1.698  -1.212   8.962  1.00  0.00           H  
ATOM    403 1HD  PRO A  26       3.239   1.242   7.962  1.00  0.00           H  
ATOM    404 2HD  PRO A  26       3.359   0.286   9.527  1.00  0.00           H  
ATOM    405  N   LEU A  27       4.711  -2.824   5.109  1.00  0.00           N  
ATOM    406  CA  LEU A  27       5.400  -2.906   3.831  1.00  0.00           C  
ATOM    407  C   LEU A  27       4.536  -3.546   2.760  1.00  0.00           C  
ATOM    408  O   LEU A  27       3.651  -4.348   3.066  1.00  0.00           O  
ATOM    409  CB  LEU A  27       6.693  -3.702   3.995  1.00  0.00           C  
ATOM    410  CG  LEU A  27       7.659  -3.161   5.066  1.00  0.00           C  
ATOM    411  CD1 LEU A  27       8.847  -4.086   5.168  1.00  0.00           C  
ATOM    412  CD2 LEU A  27       8.081  -1.739   4.716  1.00  0.00           C  
ATOM    413  H   LEU A  27       4.509  -3.671   5.619  1.00  0.00           H  
ATOM    414  HA  LEU A  27       5.653  -1.898   3.507  1.00  0.00           H  
ATOM    415 1HB  LEU A  27       6.438  -4.726   4.260  1.00  0.00           H  
ATOM    416 2HB  LEU A  27       7.214  -3.718   3.038  1.00  0.00           H  
ATOM    417  HG  LEU A  27       7.159  -3.152   6.036  1.00  0.00           H  
ATOM    418 1HD1 LEU A  27       9.525  -3.718   5.938  1.00  0.00           H  
ATOM    419 2HD1 LEU A  27       8.504  -5.085   5.435  1.00  0.00           H  
ATOM    420 3HD1 LEU A  27       9.363  -4.123   4.215  1.00  0.00           H  
ATOM    421 1HD2 LEU A  27       8.755  -1.362   5.487  1.00  0.00           H  
ATOM    422 2HD2 LEU A  27       8.585  -1.731   3.754  1.00  0.00           H  
ATOM    423 3HD2 LEU A  27       7.200  -1.097   4.670  1.00  0.00           H  
ATOM    424  N   GLY A  28       4.802  -3.196   1.507  1.00  0.00           N  
ATOM    425  CA  GLY A  28       4.132  -3.827   0.382  1.00  0.00           C  
ATOM    426  C   GLY A  28       4.970  -5.001  -0.097  1.00  0.00           C  
ATOM    427  O   GLY A  28       5.905  -5.424   0.585  1.00  0.00           O  
ATOM    428  H   GLY A  28       5.510  -2.500   1.331  1.00  0.00           H  
ATOM    429 1HA  GLY A  28       3.142  -4.169   0.684  1.00  0.00           H  
ATOM    430 2HA  GLY A  28       4.002  -3.106  -0.425  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.657  -5.518  -1.277  1.00  0.00           N  
ATOM    432  CA  ARG A  29       5.399  -6.654  -1.808  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.751  -6.215  -2.361  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.827  -5.235  -3.114  1.00  0.00           O  
ATOM    435  CB  ARG A  29       4.606  -7.350  -2.906  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.259  -8.606  -3.481  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.377  -9.279  -4.481  1.00  0.00           C  
ATOM    438  NE  ARG A  29       4.997 -10.471  -5.043  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       4.437 -11.258  -5.985  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       3.246 -10.971  -6.462  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       5.087 -12.320  -6.430  1.00  0.00           N  
ATOM    442  H   ARG A  29       3.886  -5.131  -1.801  1.00  0.00           H  
ATOM    443  HA  ARG A  29       5.570  -7.365  -1.000  1.00  0.00           H  
ATOM    444 1HB  ARG A  29       3.628  -7.635  -2.523  1.00  0.00           H  
ATOM    445 2HB  ARG A  29       4.446  -6.658  -3.731  1.00  0.00           H  
ATOM    446 1HG  ARG A  29       6.195  -8.337  -3.977  1.00  0.00           H  
ATOM    447 2HG  ARG A  29       5.470  -9.309  -2.675  1.00  0.00           H  
ATOM    448 1HD  ARG A  29       3.443  -9.573  -4.002  1.00  0.00           H  
ATOM    449 2HD  ARG A  29       4.164  -8.589  -5.296  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.916 -10.726  -4.702  1.00  0.00           H  
ATOM    451 1HH1 ARG A  29       2.748 -10.160  -6.124  1.00  0.00           H  
ATOM    452 2HH1 ARG A  29       2.829 -11.562  -7.168  1.00  0.00           H  
ATOM    453 1HH2 ARG A  29       6.003 -12.541  -6.065  1.00  0.00           H  
ATOM    454 2HH2 ARG A  29       4.669 -12.908  -7.135  1.00  0.00           H  
ATOM    455  N   LYS A  30       7.801  -6.948  -1.986  1.00  0.00           N  
ATOM    456  CA  LYS A  30       9.163  -6.689  -2.442  1.00  0.00           C  
ATOM    457  C   LYS A  30       9.738  -7.919  -3.142  1.00  0.00           C  
ATOM    458  O   LYS A  30       9.321  -9.040  -2.851  1.00  0.00           O  
ATOM    459  CB  LYS A  30      10.072  -6.294  -1.276  1.00  0.00           C  
ATOM    460  CG  LYS A  30       9.707  -4.979  -0.578  1.00  0.00           C  
ATOM    461  CD  LYS A  30      10.766  -4.616   0.465  1.00  0.00           C  
ATOM    462  CE  LYS A  30      10.453  -3.309   1.181  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      11.554  -2.924   2.119  1.00  0.00           N  
ATOM    464  H   LYS A  30       7.645  -7.717  -1.350  1.00  0.00           H  
ATOM    465  HA  LYS A  30       9.147  -5.875  -3.156  1.00  0.00           H  
ATOM    466 1HB  LYS A  30      10.053  -7.082  -0.522  1.00  0.00           H  
ATOM    467 2HB  LYS A  30      11.098  -6.210  -1.631  1.00  0.00           H  
ATOM    468 1HG  LYS A  30       9.634  -4.180  -1.317  1.00  0.00           H  
ATOM    469 2HG  LYS A  30       8.737  -5.082  -0.082  1.00  0.00           H  
ATOM    470 1HD  LYS A  30      10.824  -5.413   1.207  1.00  0.00           H  
ATOM    471 2HD  LYS A  30      11.738  -4.526  -0.021  1.00  0.00           H  
ATOM    472 1HE  LYS A  30      10.320  -2.517   0.445  1.00  0.00           H  
ATOM    473 2HE  LYS A  30       9.528  -3.423   1.747  1.00  0.00           H  
ATOM    474 1HZ  LYS A  30      11.326  -2.054   2.579  1.00  0.00           H  
ATOM    475 2HZ  LYS A  30      11.685  -3.649   2.810  1.00  0.00           H  
ATOM    476 3HZ  LYS A  30      12.409  -2.807   1.594  1.00  0.00           H  
ATOM    477  N   GLY A  31      10.704  -7.717  -4.051  1.00  0.00           N  
ATOM    478  CA  GLY A  31      11.348  -8.856  -4.711  1.00  0.00           C  
ATOM    479  C   GLY A  31      11.619  -8.665  -6.213  1.00  0.00           C  
ATOM    480  O   GLY A  31      11.762  -7.543  -6.721  1.00  0.00           O  
ATOM    481  H   GLY A  31      11.001  -6.780  -4.267  1.00  0.00           H  
ATOM    482 1HA  GLY A  31      12.293  -9.065  -4.207  1.00  0.00           H  
ATOM    483 2HA  GLY A  31      10.730  -9.742  -4.576  1.00  0.00           H  
ATOM    484  N   GLY A  32      11.737  -9.799  -6.899  1.00  0.00           N  
ATOM    485  CA  GLY A  32      11.989  -9.834  -8.331  1.00  0.00           C  
ATOM    486  C   GLY A  32      13.329  -9.236  -8.713  1.00  0.00           C  
ATOM    487  O   GLY A  32      14.302  -9.312  -7.965  1.00  0.00           O  
ATOM    488  H   GLY A  32      11.626 -10.673  -6.406  1.00  0.00           H  
ATOM    489 1HA  GLY A  32      11.943 -10.866  -8.677  1.00  0.00           H  
ATOM    490 2HA  GLY A  32      11.192  -9.297  -8.845  1.00  0.00           H  
ATOM    491  N   GLY A  33      13.358  -8.643  -9.899  1.00  0.00           N  
ATOM    492  CA  GLY A  33      14.554  -8.054 -10.488  1.00  0.00           C  
ATOM    493  C   GLY A  33      14.689  -6.563 -10.187  1.00  0.00           C  
ATOM    494  O   GLY A  33      15.462  -5.859 -10.838  1.00  0.00           O  
ATOM    495  H   GLY A  33      12.502  -8.613 -10.435  1.00  0.00           H  
ATOM    496 1HA  GLY A  33      15.432  -8.580 -10.115  1.00  0.00           H  
ATOM    497 2HA  GLY A  33      14.535  -8.204 -11.568  1.00  0.00           H  
ATOM    498  N   ARG A  34      13.955  -6.066  -9.192  1.00  0.00           N  
ATOM    499  CA  ARG A  34      13.948  -4.632  -8.894  1.00  0.00           C  
ATOM    500  C   ARG A  34      15.310  -4.061  -8.490  1.00  0.00           C  
ATOM    501  O   ARG A  34      15.528  -2.857  -8.586  1.00  0.00           O  
ATOM    502  CB  ARG A  34      12.952  -4.344  -7.790  1.00  0.00           C  
ATOM    503  CG  ARG A  34      11.501  -4.511  -8.191  1.00  0.00           C  
ATOM    504  CD  ARG A  34      10.597  -4.267  -7.046  1.00  0.00           C  
ATOM    505  NE  ARG A  34       9.199  -4.465  -7.392  1.00  0.00           N  
ATOM    506  CZ  ARG A  34       8.202  -4.513  -6.488  1.00  0.00           C  
ATOM    507  NH1 ARG A  34       8.482  -4.355  -5.219  1.00  0.00           N  
ATOM    508  NH2 ARG A  34       6.957  -4.723  -6.873  1.00  0.00           N  
ATOM    509  H   ARG A  34      13.349  -6.678  -8.631  1.00  0.00           H  
ATOM    510  HA  ARG A  34      13.616  -4.108  -9.790  1.00  0.00           H  
ATOM    511 1HB  ARG A  34      13.137  -5.020  -6.952  1.00  0.00           H  
ATOM    512 2HB  ARG A  34      13.090  -3.326  -7.428  1.00  0.00           H  
ATOM    513 1HG  ARG A  34      11.254  -3.813  -8.988  1.00  0.00           H  
ATOM    514 2HG  ARG A  34      11.343  -5.536  -8.536  1.00  0.00           H  
ATOM    515 1HD  ARG A  34      10.847  -4.963  -6.244  1.00  0.00           H  
ATOM    516 2HD  ARG A  34      10.720  -3.246  -6.694  1.00  0.00           H  
ATOM    517  HE  ARG A  34       8.963  -4.594  -8.369  1.00  0.00           H  
ATOM    518 1HH1 ARG A  34       9.432  -4.190  -4.935  1.00  0.00           H  
ATOM    519 2HH1 ARG A  34       7.744  -4.423  -4.506  1.00  0.00           H  
ATOM    520 1HH2 ARG A  34       6.747  -4.846  -7.851  1.00  0.00           H  
ATOM    521 2HH2 ARG A  34       6.211  -4.754  -6.190  1.00  0.00           H  
ATOM    522  N   ARG A  35      16.222  -4.908  -8.021  1.00  0.00           N  
ATOM    523  CA  ARG A  35      17.551  -4.461  -7.611  1.00  0.00           C  
ATOM    524  C   ARG A  35      18.546  -4.419  -8.766  1.00  0.00           C  
ATOM    525  O   ARG A  35      19.671  -3.949  -8.602  1.00  0.00           O  
ATOM    526  CB  ARG A  35      18.093  -5.378  -6.529  1.00  0.00           C  
ATOM    527  CG  ARG A  35      17.319  -5.341  -5.219  1.00  0.00           C  
ATOM    528  CD  ARG A  35      17.868  -6.307  -4.222  1.00  0.00           C  
ATOM    529  NE  ARG A  35      17.134  -6.264  -2.963  1.00  0.00           N  
ATOM    530  CZ  ARG A  35      17.351  -7.087  -1.914  1.00  0.00           C  
ATOM    531  NH1 ARG A  35      18.274  -8.020  -1.985  1.00  0.00           N  
ATOM    532  NH2 ARG A  35      16.630  -6.954  -0.814  1.00  0.00           N  
ATOM    533  H   ARG A  35      15.982  -5.887  -7.955  1.00  0.00           H  
ATOM    534  HA  ARG A  35      17.460  -3.455  -7.200  1.00  0.00           H  
ATOM    535 1HB  ARG A  35      18.091  -6.404  -6.891  1.00  0.00           H  
ATOM    536 2HB  ARG A  35      19.127  -5.107  -6.310  1.00  0.00           H  
ATOM    537 1HG  ARG A  35      17.372  -4.339  -4.793  1.00  0.00           H  
ATOM    538 2HG  ARG A  35      16.275  -5.602  -5.409  1.00  0.00           H  
ATOM    539 1HD  ARG A  35      17.800  -7.318  -4.623  1.00  0.00           H  
ATOM    540 2HD  ARG A  35      18.911  -6.065  -4.019  1.00  0.00           H  
ATOM    541  HE  ARG A  35      16.413  -5.561  -2.865  1.00  0.00           H  
ATOM    542 1HH1 ARG A  35      18.823  -8.125  -2.826  1.00  0.00           H  
ATOM    543 2HH1 ARG A  35      18.431  -8.635  -1.199  1.00  0.00           H  
ATOM    544 1HH2 ARG A  35      15.920  -6.237  -0.759  1.00  0.00           H  
ATOM    545 2HH2 ARG A  35      16.790  -7.567  -0.029  1.00  0.00           H  
ATOM    546  N   ALA A  36      18.140  -4.860  -9.958  1.00  0.00           N  
ATOM    547  CA  ALA A  36      19.079  -4.914 -11.074  1.00  0.00           C  
ATOM    548  C   ALA A  36      19.729  -3.557 -11.418  1.00  0.00           C  
ATOM    549  O   ALA A  36      20.935  -3.532 -11.702  1.00  0.00           O  
ATOM    550  CB  ALA A  36      18.394  -5.487 -12.309  1.00  0.00           C  
ATOM    551  H   ALA A  36      17.185  -5.193 -10.098  1.00  0.00           H  
ATOM    552  HA  ALA A  36      19.879  -5.598 -10.792  1.00  0.00           H  
ATOM    553 1HB  ALA A  36      19.121  -5.581 -13.115  1.00  0.00           H  
ATOM    554 2HB  ALA A  36      17.989  -6.473 -12.068  1.00  0.00           H  
ATOM    555 3HB  ALA A  36      17.585  -4.854 -12.638  1.00  0.00           H  
ATOM    556  N   PRO A  37      19.042  -2.388 -11.344  1.00  0.00           N  
ATOM    557  CA  PRO A  37      19.630  -1.099 -11.644  1.00  0.00           C  
ATOM    558  C   PRO A  37      20.843  -0.786 -10.766  1.00  0.00           C  
ATOM    559  O   PRO A  37      21.636   0.085 -11.129  1.00  0.00           O  
ATOM    560  CB  PRO A  37      18.473  -0.124 -11.407  1.00  0.00           C  
ATOM    561  CG  PRO A  37      17.231  -0.953 -11.597  1.00  0.00           C  
ATOM    562  CD  PRO A  37      17.590  -2.297 -11.038  1.00  0.00           C  
ATOM    563  HA  PRO A  37      19.923  -1.087 -12.703  1.00  0.00           H  
ATOM    564 1HB  PRO A  37      18.550   0.307 -10.419  1.00  0.00           H  
ATOM    565 2HB  PRO A  37      18.538   0.711 -12.115  1.00  0.00           H  
ATOM    566 1HG  PRO A  37      16.385  -0.492 -11.063  1.00  0.00           H  
ATOM    567 2HG  PRO A  37      16.953  -0.994 -12.660  1.00  0.00           H  
ATOM    568 1HD  PRO A  37      17.433  -2.243  -9.965  1.00  0.00           H  
ATOM    569 2HD  PRO A  37      16.987  -3.061 -11.517  1.00  0.00           H  
ATOM    570  N   TRP A  38      20.993  -1.451  -9.602  1.00  0.00           N  
ATOM    571  CA  TRP A  38      22.167  -1.161  -8.798  1.00  0.00           C  
ATOM    572  C   TRP A  38      22.899  -2.458  -8.467  1.00  0.00           C  
ATOM    573  O   TRP A  38      23.520  -2.579  -7.403  1.00  0.00           O  
ATOM    574  CB  TRP A  38      21.730  -0.515  -7.491  1.00  0.00           C  
ATOM    575  CG  TRP A  38      20.893   0.680  -7.704  1.00  0.00           C  
ATOM    576  CD1 TRP A  38      21.278   1.970  -7.900  1.00  0.00           C  
ATOM    577  CD2 TRP A  38      19.458   0.670  -7.765  1.00  0.00           C  
ATOM    578  NE1 TRP A  38      20.171   2.766  -8.076  1.00  0.00           N  
ATOM    579  CE2 TRP A  38      19.048   1.982  -7.998  1.00  0.00           C  
ATOM    580  CE3 TRP A  38      18.499  -0.342  -7.646  1.00  0.00           C  
ATOM    581  CZ2 TRP A  38      17.711   2.318  -8.119  1.00  0.00           C  
ATOM    582  CZ3 TRP A  38      17.164  -0.007  -7.765  1.00  0.00           C  
ATOM    583  CH2 TRP A  38      16.776   1.287  -7.996  1.00  0.00           C  
ATOM    584  H   TRP A  38      20.351  -2.182  -9.295  1.00  0.00           H  
ATOM    585  HA  TRP A  38      22.838  -0.503  -9.347  1.00  0.00           H  
ATOM    586 1HB  TRP A  38      21.163  -1.238  -6.901  1.00  0.00           H  
ATOM    587 2HB  TRP A  38      22.606  -0.229  -6.911  1.00  0.00           H  
ATOM    588  HD1 TRP A  38      22.308   2.319  -7.919  1.00  0.00           H  
ATOM    589  HE1 TRP A  38      20.182   3.762  -8.242  1.00  0.00           H  
ATOM    590  HE3 TRP A  38      18.803  -1.374  -7.469  1.00  0.00           H  
ATOM    591  HZ2 TRP A  38      17.383   3.342  -8.303  1.00  0.00           H  
ATOM    592  HZ3 TRP A  38      16.426  -0.799  -7.672  1.00  0.00           H  
ATOM    593  HH2 TRP A  38      15.713   1.511  -8.087  1.00  0.00           H  
ATOM    594  N   ARG A  39      22.898  -3.391  -9.420  1.00  0.00           N  
ATOM    595  CA  ARG A  39      23.629  -4.650  -9.298  1.00  0.00           C  
ATOM    596  C   ARG A  39      24.263  -5.021 -10.629  1.00  0.00           C  
ATOM    597  O   ARG A  39      25.370  -5.563 -10.683  1.00  0.00           O  
ATOM    598  CB  ARG A  39      22.726  -5.793  -8.833  1.00  0.00           C  
ATOM    599  CG  ARG A  39      22.148  -5.676  -7.405  1.00  0.00           C  
ATOM    600  CD  ARG A  39      23.215  -5.815  -6.371  1.00  0.00           C  
ATOM    601  NE  ARG A  39      22.694  -5.761  -5.003  1.00  0.00           N  
ATOM    602  CZ  ARG A  39      22.535  -4.634  -4.269  1.00  0.00           C  
ATOM    603  NH1 ARG A  39      22.837  -3.452  -4.762  1.00  0.00           N  
ATOM    604  NH2 ARG A  39      22.071  -4.722  -3.032  1.00  0.00           N  
ATOM    605  H   ARG A  39      22.340  -3.236 -10.258  1.00  0.00           H  
ATOM    606  HA  ARG A  39      24.422  -4.522  -8.563  1.00  0.00           H  
ATOM    607 1HB  ARG A  39      21.882  -5.870  -9.512  1.00  0.00           H  
ATOM    608 2HB  ARG A  39      23.275  -6.731  -8.892  1.00  0.00           H  
ATOM    609 1HG  ARG A  39      21.671  -4.713  -7.269  1.00  0.00           H  
ATOM    610 2HG  ARG A  39      21.412  -6.463  -7.250  1.00  0.00           H  
ATOM    611 1HD  ARG A  39      23.720  -6.770  -6.502  1.00  0.00           H  
ATOM    612 2HD  ARG A  39      23.936  -5.008  -6.490  1.00  0.00           H  
ATOM    613  HE  ARG A  39      22.448  -6.637  -4.568  1.00  0.00           H  
ATOM    614 1HH1 ARG A  39      23.196  -3.352  -5.726  1.00  0.00           H  
ATOM    615 2HH1 ARG A  39      22.716  -2.626  -4.198  1.00  0.00           H  
ATOM    616 1HH2 ARG A  39      21.842  -5.624  -2.641  1.00  0.00           H  
ATOM    617 2HH2 ARG A  39      21.954  -3.887  -2.478  1.00  0.00           H  
ATOM    618  N   GLN A  40      23.541  -4.744 -11.712  1.00  0.00           N  
ATOM    619  CA  GLN A  40      23.990  -5.096 -13.048  1.00  0.00           C  
ATOM    620  C   GLN A  40      25.233  -4.315 -13.447  1.00  0.00           C  
ATOM    621  O   GLN A  40      25.273  -3.087 -13.357  1.00  0.00           O  
ATOM    622  CB  GLN A  40      22.864  -4.855 -14.061  1.00  0.00           C  
ATOM    623  CG  GLN A  40      23.246  -5.105 -15.518  1.00  0.00           C  
ATOM    624  CD  GLN A  40      23.508  -6.566 -15.845  1.00  0.00           C  
ATOM    625  OE1 GLN A  40      22.665  -7.444 -15.604  1.00  0.00           O  
ATOM    626  NE2 GLN A  40      24.689  -6.834 -16.403  1.00  0.00           N  
ATOM    627  H   GLN A  40      22.632  -4.298 -11.617  1.00  0.00           H  
ATOM    628  HA  GLN A  40      24.245  -6.156 -13.056  1.00  0.00           H  
ATOM    629 1HB  GLN A  40      22.016  -5.493 -13.815  1.00  0.00           H  
ATOM    630 2HB  GLN A  40      22.523  -3.822 -13.975  1.00  0.00           H  
ATOM    631 1HG  GLN A  40      22.429  -4.761 -16.148  1.00  0.00           H  
ATOM    632 2HG  GLN A  40      24.147  -4.539 -15.748  1.00  0.00           H  
ATOM    633 1HE2 GLN A  40      24.930  -7.772 -16.648  1.00  0.00           H  
ATOM    634 2HE2 GLN A  40      25.357  -6.067 -16.580  1.00  0.00           H  
ATOM    635  N   ARG A  41      26.251  -5.030 -13.897  1.00  0.00           N  
ATOM    636  CA  ARG A  41      27.481  -4.393 -14.334  1.00  0.00           C  
ATOM    637  C   ARG A  41      27.355  -3.923 -15.779  1.00  0.00           C  
ATOM    638  O   ARG A  41      26.637  -4.530 -16.583  1.00  0.00           O  
ATOM    639  CB  ARG A  41      28.653  -5.348 -14.192  1.00  0.00           C  
ATOM    640  CG  ARG A  41      28.974  -5.725 -12.747  1.00  0.00           C  
ATOM    641  CD  ARG A  41      30.121  -6.673 -12.647  1.00  0.00           C  
ATOM    642  NE  ARG A  41      30.393  -7.044 -11.263  1.00  0.00           N  
ATOM    643  CZ  ARG A  41      31.329  -7.933 -10.870  1.00  0.00           C  
ATOM    644  NH1 ARG A  41      32.083  -8.539 -11.763  1.00  0.00           N  
ATOM    645  NH2 ARG A  41      31.489  -8.197  -9.585  1.00  0.00           N  
ATOM    646  H   ARG A  41      26.168  -6.035 -13.930  1.00  0.00           H  
ATOM    647  HA  ARG A  41      27.665  -3.525 -13.700  1.00  0.00           H  
ATOM    648 1HB  ARG A  41      28.440  -6.265 -14.738  1.00  0.00           H  
ATOM    649 2HB  ARG A  41      29.542  -4.900 -14.636  1.00  0.00           H  
ATOM    650 1HG  ARG A  41      29.228  -4.824 -12.190  1.00  0.00           H  
ATOM    651 2HG  ARG A  41      28.095  -6.193 -12.290  1.00  0.00           H  
ATOM    652 1HD  ARG A  41      29.895  -7.580 -13.206  1.00  0.00           H  
ATOM    653 2HD  ARG A  41      31.015  -6.205 -13.057  1.00  0.00           H  
ATOM    654  HE  ARG A  41      29.833  -6.603 -10.544  1.00  0.00           H  
ATOM    655 1HH1 ARG A  41      31.961  -8.340 -12.745  1.00  0.00           H  
ATOM    656 2HH1 ARG A  41      32.782  -9.205 -11.464  1.00  0.00           H  
ATOM    657 1HH2 ARG A  41      30.911  -7.732  -8.898  1.00  0.00           H  
ATOM    658 2HH2 ARG A  41      32.189  -8.861  -9.289  1.00  0.00           H  
ATOM    659  N   ALA A  42      28.052  -2.843 -16.118  1.00  0.00           N  
ATOM    660  CA  ALA A  42      28.035  -2.364 -17.493  1.00  0.00           C  
ATOM    661  C   ALA A  42      28.604  -3.445 -18.423  1.00  0.00           C  
ATOM    662  O   ALA A  42      29.565  -4.114 -18.039  1.00  0.00           O  
ATOM    663  CB  ALA A  42      28.854  -1.088 -17.617  1.00  0.00           C  
ATOM    664  H   ALA A  42      28.602  -2.362 -15.422  1.00  0.00           H  
ATOM    665  HA  ALA A  42      27.002  -2.154 -17.748  1.00  0.00           H  
ATOM    666 1HB  ALA A  42      28.820  -0.740 -18.629  1.00  0.00           H  
ATOM    667 2HB  ALA A  42      28.444  -0.328 -16.959  1.00  0.00           H  
ATOM    668 3HB  ALA A  42      29.887  -1.286 -17.347  1.00  0.00           H  
ATOM    669  N   PRO A  43      28.040  -3.650 -19.631  1.00  0.00           N  
ATOM    670  CA  PRO A  43      28.520  -4.586 -20.630  1.00  0.00           C  
ATOM    671  C   PRO A  43      29.814  -4.057 -21.240  1.00  0.00           C  
ATOM    672  O   PRO A  43      30.006  -2.845 -21.340  1.00  0.00           O  
ATOM    673  CB  PRO A  43      27.348  -4.649 -21.618  1.00  0.00           C  
ATOM    674  CG  PRO A  43      26.668  -3.302 -21.499  1.00  0.00           C  
ATOM    675  CD  PRO A  43      26.825  -2.913 -20.030  1.00  0.00           C  
ATOM    676  HA  PRO A  43      28.687  -5.563 -20.152  1.00  0.00           H  
ATOM    677 1HB  PRO A  43      27.699  -4.881 -22.622  1.00  0.00           H  
ATOM    678 2HB  PRO A  43      26.673  -5.469 -21.329  1.00  0.00           H  
ATOM    679 1HG  PRO A  43      27.131  -2.586 -22.186  1.00  0.00           H  
ATOM    680 2HG  PRO A  43      25.613  -3.387 -21.800  1.00  0.00           H  
ATOM    681 1HD  PRO A  43      26.975  -1.830 -19.961  1.00  0.00           H  
ATOM    682 2HD  PRO A  43      25.955  -3.262 -19.445  1.00  0.00           H  
ATOM    683  N   ARG A  44      30.654  -4.960 -21.744  1.00  0.00           N  
ATOM    684  CA  ARG A  44      31.942  -4.601 -22.359  1.00  0.00           C  
ATOM    685  C   ARG A  44      32.018  -3.345 -23.271  1.00  0.00           C  
ATOM    686  O   ARG A  44      32.985  -2.596 -23.142  1.00  0.00           O  
ATOM    687  CB  ARG A  44      32.531  -5.801 -23.107  1.00  0.00           C  
ATOM    688  CG  ARG A  44      33.872  -5.543 -23.768  1.00  0.00           C  
ATOM    689  CD  ARG A  44      34.402  -6.767 -24.435  1.00  0.00           C  
ATOM    690  NE  ARG A  44      35.667  -6.513 -25.114  1.00  0.00           N  
ATOM    691  CZ  ARG A  44      36.358  -7.432 -25.820  1.00  0.00           C  
ATOM    692  NH1 ARG A  44      35.898  -8.659 -25.933  1.00  0.00           N  
ATOM    693  NH2 ARG A  44      37.498  -7.098 -26.398  1.00  0.00           N  
ATOM    694  H   ARG A  44      30.420  -5.940 -21.650  1.00  0.00           H  
ATOM    695  HA  ARG A  44      32.625  -4.410 -21.530  1.00  0.00           H  
ATOM    696 1HB  ARG A  44      32.689  -6.612 -22.396  1.00  0.00           H  
ATOM    697 2HB  ARG A  44      31.867  -6.178 -23.865  1.00  0.00           H  
ATOM    698 1HG  ARG A  44      33.758  -4.762 -24.523  1.00  0.00           H  
ATOM    699 2HG  ARG A  44      34.594  -5.219 -23.018  1.00  0.00           H  
ATOM    700 1HD  ARG A  44      34.565  -7.547 -23.692  1.00  0.00           H  
ATOM    701 2HD  ARG A  44      33.682  -7.114 -25.175  1.00  0.00           H  
ATOM    702  HE  ARG A  44      36.054  -5.581 -25.051  1.00  0.00           H  
ATOM    703 1HH1 ARG A  44      35.027  -8.915 -25.490  1.00  0.00           H  
ATOM    704 2HH1 ARG A  44      36.417  -9.346 -26.461  1.00  0.00           H  
ATOM    705 1HH2 ARG A  44      37.852  -6.155 -26.312  1.00  0.00           H  
ATOM    706 2HH2 ARG A  44      38.017  -7.785 -26.926  1.00  0.00           H  
ATOM    707  N   PRO A  45      31.088  -3.089 -24.224  1.00  0.00           N  
ATOM    708  CA  PRO A  45      31.109  -1.957 -25.141  1.00  0.00           C  
ATOM    709  C   PRO A  45      31.086  -0.565 -24.494  1.00  0.00           C  
ATOM    710  O   PRO A  45      31.395   0.419 -25.171  1.00  0.00           O  
ATOM    711  CB  PRO A  45      29.834  -2.171 -25.971  1.00  0.00           C  
ATOM    712  CG  PRO A  45      29.550  -3.635 -25.864  1.00  0.00           C  
ATOM    713  CD  PRO A  45      29.926  -3.968 -24.460  1.00  0.00           C  
ATOM    714  HA  PRO A  45      31.996  -2.052 -25.783  1.00  0.00           H  
ATOM    715 1HB  PRO A  45      29.022  -1.554 -25.564  1.00  0.00           H  
ATOM    716 2HB  PRO A  45      30.000  -1.837 -27.004  1.00  0.00           H  
ATOM    717 1HG  PRO A  45      28.489  -3.834 -26.077  1.00  0.00           H  
ATOM    718 2HG  PRO A  45      30.137  -4.196 -26.607  1.00  0.00           H  
ATOM    719 1HD  PRO A  45      29.107  -3.645 -23.830  1.00  0.00           H  
ATOM    720 2HD  PRO A  45      30.135  -5.015 -24.379  1.00  0.00           H  
ATOM    721  N   VAL A  46      30.665  -0.453 -23.226  1.00  0.00           N  
ATOM    722  CA  VAL A  46      30.564   0.873 -22.612  1.00  0.00           C  
ATOM    723  C   VAL A  46      31.280   1.018 -21.270  1.00  0.00           C  
ATOM    724  O   VAL A  46      31.532   0.052 -20.553  1.00  0.00           O  
ATOM    725  CB  VAL A  46      29.087   1.227 -22.391  1.00  0.00           C  
ATOM    726  CG1 VAL A  46      28.326   1.255 -23.711  1.00  0.00           C  
ATOM    727  CG2 VAL A  46      28.507   0.221 -21.462  1.00  0.00           C  
ATOM    728  H   VAL A  46      30.436  -1.278 -22.668  1.00  0.00           H  
ATOM    729  HA  VAL A  46      30.995   1.599 -23.298  1.00  0.00           H  
ATOM    730  HB  VAL A  46      29.017   2.223 -21.946  1.00  0.00           H  
ATOM    731 1HG1 VAL A  46      27.286   1.518 -23.522  1.00  0.00           H  
ATOM    732 2HG1 VAL A  46      28.775   1.997 -24.374  1.00  0.00           H  
ATOM    733 3HG1 VAL A  46      28.365   0.282 -24.180  1.00  0.00           H  
ATOM    734 1HG2 VAL A  46      27.463   0.455 -21.265  1.00  0.00           H  
ATOM    735 2HG2 VAL A  46      28.589  -0.766 -21.906  1.00  0.00           H  
ATOM    736 3HG2 VAL A  46      29.072   0.256 -20.546  1.00  0.00           H  
ATOM    737  N   LYS A  47      31.568   2.264 -20.913  1.00  0.00           N  
ATOM    738  CA  LYS A  47      32.192   2.582 -19.637  1.00  0.00           C  
ATOM    739  C   LYS A  47      31.192   2.508 -18.494  1.00  0.00           C  
ATOM    740  O   LYS A  47      30.042   2.912 -18.643  1.00  0.00           O  
ATOM    741  CB  LYS A  47      32.785   3.986 -19.676  1.00  0.00           C  
ATOM    742  CG  LYS A  47      33.948   4.174 -20.631  1.00  0.00           C  
ATOM    743  CD  LYS A  47      34.463   5.609 -20.568  1.00  0.00           C  
ATOM    744  CE  LYS A  47      35.627   5.835 -21.516  1.00  0.00           C  
ATOM    745  NZ  LYS A  47      36.107   7.243 -21.471  1.00  0.00           N  
ATOM    746  H   LYS A  47      31.342   3.018 -21.548  1.00  0.00           H  
ATOM    747  HA  LYS A  47      32.984   1.856 -19.444  1.00  0.00           H  
ATOM    748 1HB  LYS A  47      32.012   4.684 -19.962  1.00  0.00           H  
ATOM    749 2HB  LYS A  47      33.121   4.270 -18.680  1.00  0.00           H  
ATOM    750 1HG  LYS A  47      34.754   3.489 -20.366  1.00  0.00           H  
ATOM    751 2HG  LYS A  47      33.625   3.955 -21.648  1.00  0.00           H  
ATOM    752 1HD  LYS A  47      33.658   6.293 -20.835  1.00  0.00           H  
ATOM    753 2HD  LYS A  47      34.781   5.836 -19.549  1.00  0.00           H  
ATOM    754 1HE  LYS A  47      36.447   5.173 -21.240  1.00  0.00           H  
ATOM    755 2HE  LYS A  47      35.312   5.601 -22.533  1.00  0.00           H  
ATOM    756 1HZ  LYS A  47      36.879   7.358 -22.112  1.00  0.00           H  
ATOM    757 2HZ  LYS A  47      35.353   7.863 -21.736  1.00  0.00           H  
ATOM    758 3HZ  LYS A  47      36.411   7.465 -20.534  1.00  0.00           H  
ATOM    759  N   ARG A  48      31.659   2.098 -17.318  1.00  0.00           N  
ATOM    760  CA  ARG A  48      30.820   2.024 -16.117  1.00  0.00           C  
ATOM    761  C   ARG A  48      30.299   3.390 -15.673  1.00  0.00           C  
ATOM    762  O   ARG A  48      29.269   3.493 -15.011  1.00  0.00           O  
ATOM    763  CB  ARG A  48      31.598   1.380 -14.981  1.00  0.00           C  
ATOM    764  CG  ARG A  48      31.870  -0.109 -15.173  1.00  0.00           C  
ATOM    765  CD  ARG A  48      32.692  -0.685 -14.074  1.00  0.00           C  
ATOM    766  NE  ARG A  48      32.956  -2.104 -14.292  1.00  0.00           N  
ATOM    767  CZ  ARG A  48      33.761  -2.867 -13.526  1.00  0.00           C  
ATOM    768  NH1 ARG A  48      34.373  -2.345 -12.485  1.00  0.00           N  
ATOM    769  NH2 ARG A  48      33.936  -4.142 -13.823  1.00  0.00           N  
ATOM    770  H   ARG A  48      32.620   1.789 -17.261  1.00  0.00           H  
ATOM    771  HA  ARG A  48      29.963   1.394 -16.343  1.00  0.00           H  
ATOM    772 1HB  ARG A  48      32.556   1.884 -14.864  1.00  0.00           H  
ATOM    773 2HB  ARG A  48      31.047   1.503 -14.049  1.00  0.00           H  
ATOM    774 1HG  ARG A  48      30.921  -0.641 -15.189  1.00  0.00           H  
ATOM    775 2HG  ARG A  48      32.389  -0.269 -16.120  1.00  0.00           H  
ATOM    776 1HD  ARG A  48      33.648  -0.165 -14.021  1.00  0.00           H  
ATOM    777 2HD  ARG A  48      32.167  -0.577 -13.126  1.00  0.00           H  
ATOM    778  HE  ARG A  48      32.509  -2.546 -15.086  1.00  0.00           H  
ATOM    779 1HH1 ARG A  48      34.240  -1.369 -12.258  1.00  0.00           H  
ATOM    780 2HH1 ARG A  48      34.976  -2.919 -11.914  1.00  0.00           H  
ATOM    781 1HH2 ARG A  48      33.467  -4.543 -14.625  1.00  0.00           H  
ATOM    782 2HH2 ARG A  48      34.540  -4.714 -13.252  1.00  0.00           H  
ATOM    783  N   SER A  49      31.038   4.432 -16.031  1.00  0.00           N  
ATOM    784  CA  SER A  49      30.714   5.814 -15.704  1.00  0.00           C  
ATOM    785  C   SER A  49      29.733   6.475 -16.684  1.00  0.00           C  
ATOM    786  O   SER A  49      29.379   7.640 -16.492  1.00  0.00           O  
ATOM    787  CB  SER A  49      31.985   6.636 -15.647  1.00  0.00           C  
ATOM    788  OG  SER A  49      32.591   6.707 -16.907  1.00  0.00           O  
ATOM    789  H   SER A  49      31.868   4.254 -16.573  1.00  0.00           H  
ATOM    790  HA  SER A  49      30.252   5.824 -14.716  1.00  0.00           H  
ATOM    791 1HB  SER A  49      31.743   7.641 -15.303  1.00  0.00           H  
ATOM    792 2HB  SER A  49      32.676   6.201 -14.927  1.00  0.00           H  
ATOM    793  HG  SER A  49      31.875   6.889 -17.532  1.00  0.00           H  
ATOM    794  N   CYS A  50      29.355   5.774 -17.759  1.00  0.00           N  
ATOM    795  CA  CYS A  50      28.493   6.362 -18.779  1.00  0.00           C  
ATOM    796  C   CYS A  50      27.154   5.639 -18.917  1.00  0.00           C  
ATOM    797  O   CYS A  50      26.169   6.049 -18.298  1.00  0.00           O  
ATOM    798  OXT CYS A  50      26.984   4.911 -19.894  1.00  0.00           O  
ATOM    799  CB  CYS A  50      29.222   6.354 -20.118  1.00  0.00           C  
ATOM    800  SG  CYS A  50      30.753   7.324 -20.100  1.00  0.00           S  
ATOM    801  H   CYS A  50      29.651   4.805 -17.879  1.00  0.00           H  
ATOM    802  HA  CYS A  50      28.294   7.397 -18.506  1.00  0.00           H  
ATOM    803 1HB  CYS A  50      29.474   5.325 -20.387  1.00  0.00           H  
ATOM    804 2HB  CYS A  50      28.572   6.753 -20.895  1.00  0.00           H  
ATOM    805  HG  CYS A  50      30.176   8.488 -19.806  1.00  0.00           H  
TER     806
ENDMDL

