REMARK ID 535904 MODEL 1 2023-07-15_00000174_1_19
PFRMAT TS
TARGET 2023-07-15_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.192  -0.480  -0.440  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.610  -0.204  -0.273  1.00  0.76           C  
ATOM      3  C   MET A   1       1.903   1.287  -0.235  1.00  0.76           C  
ATOM      4  O   MET A   1       1.364   2.063  -1.030  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.398  -0.834  -1.423  1.00  0.76           C  
ATOM      6  CG  MET A   1       2.344  -2.358  -1.476  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.260  -3.054  -2.880  1.00  0.76           S  
ATOM      8  CE  MET A   1       3.022  -4.815  -2.600  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.011  -1.355   0.049  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.352   0.257  -0.020  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.041  -0.580  -1.414  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.937  -0.638   0.673  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.025  -0.450  -2.368  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.445  -0.539  -1.336  1.00  0.76           H  
ATOM     15 1HG  MET A   1       2.758  -2.759  -0.551  1.00  0.76           H  
ATOM     16 2HG  MET A   1       1.305  -2.682  -1.541  1.00  0.76           H  
ATOM     17 1HE  MET A   1       3.532  -5.381  -3.379  1.00  0.76           H  
ATOM     18 2HE  MET A   1       3.427  -5.089  -1.629  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.956  -5.043  -2.621  1.00  0.76           H  
ATOM     20  N   LEU A   2       2.786   1.677   0.672  1.00  0.72           N  
ATOM     21  CA  LEU A   2       3.222   3.056   0.821  1.00  0.72           C  
ATOM     22  C   LEU A   2       4.675   3.149   0.405  1.00  0.72           C  
ATOM     23  O   LEU A   2       5.430   2.198   0.615  1.00  0.72           O  
ATOM     24  CB  LEU A   2       3.075   3.483   2.279  1.00  0.72           C  
ATOM     25  CG  LEU A   2       1.660   3.342   2.864  1.00  0.72           C  
ATOM     26  CD1 LEU A   2       1.687   3.709   4.334  1.00  0.72           C  
ATOM     27  CD2 LEU A   2       0.704   4.234   2.095  1.00  0.72           C  
ATOM     28  H   LEU A   2       3.178   0.984   1.307  1.00  0.72           H  
ATOM     29  HA  LEU A   2       2.625   3.702   0.178  1.00  0.72           H  
ATOM     30 1HB  LEU A   2       3.740   2.866   2.883  1.00  0.72           H  
ATOM     31 2HB  LEU A   2       3.386   4.523   2.377  1.00  0.72           H  
ATOM     32  HG  LEU A   2       1.336   2.306   2.784  1.00  0.72           H  
ATOM     33 1HD1 LEU A   2       0.688   3.598   4.756  1.00  0.72           H  
ATOM     34 2HD1 LEU A   2       2.380   3.047   4.863  1.00  0.72           H  
ATOM     35 3HD1 LEU A   2       2.012   4.740   4.442  1.00  0.72           H  
ATOM     36 1HD2 LEU A   2      -0.300   4.132   2.507  1.00  0.72           H  
ATOM     37 2HD2 LEU A   2       1.029   5.271   2.182  1.00  0.72           H  
ATOM     38 3HD2 LEU A   2       0.697   3.943   1.044  1.00  0.72           H  
ATOM     39  N   SER A   3       5.100   4.270  -0.163  1.00  0.68           N  
ATOM     40  CA  SER A   3       6.518   4.364  -0.489  1.00  0.68           C  
ATOM     41  C   SER A   3       7.170   5.529   0.238  1.00  0.68           C  
ATOM     42  O   SER A   3       6.538   6.567   0.456  1.00  0.68           O  
ATOM     43  CB  SER A   3       6.679   4.499  -1.993  1.00  0.68           C  
ATOM     44  OG  SER A   3       6.112   5.692  -2.457  1.00  0.68           O  
ATOM     45  H   SER A   3       4.469   5.038  -0.349  1.00  0.68           H  
ATOM     46  HA  SER A   3       7.020   3.457  -0.172  1.00  0.68           H  
ATOM     47 1HB  SER A   3       7.729   4.457  -2.249  1.00  0.68           H  
ATOM     48 2HB  SER A   3       6.196   3.657  -2.477  1.00  0.68           H  
ATOM     49  HG  SER A   3       6.633   6.398  -2.063  1.00  0.68           H  
ATOM     50  N   TYR A   4       8.453   5.364   0.563  1.00  0.65           N  
ATOM     51  CA  TYR A   4       9.217   6.395   1.251  1.00  0.65           C  
ATOM     52  C   TYR A   4      10.569   6.579   0.586  1.00  0.65           C  
ATOM     53  O   TYR A   4      11.246   5.597   0.277  1.00  0.65           O  
ATOM     54  CB  TYR A   4       9.431   5.952   2.703  1.00  0.65           C  
ATOM     55  CG  TYR A   4       8.131   5.613   3.405  1.00  0.65           C  
ATOM     56  CD1 TYR A   4       7.610   4.323   3.289  1.00  0.65           C  
ATOM     57  CD2 TYR A   4       7.446   6.565   4.126  1.00  0.65           C  
ATOM     58  CE1 TYR A   4       6.412   4.021   3.878  1.00  0.65           C  
ATOM     59  CE2 TYR A   4       6.246   6.249   4.720  1.00  0.65           C  
ATOM     60  CZ  TYR A   4       5.731   4.991   4.590  1.00  0.65           C  
ATOM     61  OH  TYR A   4       4.532   4.695   5.160  1.00  0.65           O  
ATOM     62  H   TYR A   4       8.884   4.461   0.375  1.00  0.65           H  
ATOM     63  HA  TYR A   4       8.675   7.339   1.211  1.00  0.65           H  
ATOM     64 1HB  TYR A   4      10.076   5.071   2.728  1.00  0.65           H  
ATOM     65 2HB  TYR A   4       9.932   6.747   3.266  1.00  0.65           H  
ATOM     66  HD1 TYR A   4       8.145   3.563   2.714  1.00  0.65           H  
ATOM     67  HD2 TYR A   4       7.850   7.573   4.219  1.00  0.65           H  
ATOM     68  HE1 TYR A   4       5.998   3.037   3.776  1.00  0.65           H  
ATOM     69  HE2 TYR A   4       5.703   7.005   5.284  1.00  0.65           H  
ATOM     70  HH  TYR A   4       4.206   5.465   5.638  1.00  0.65           H  
ATOM     71  N   GLU A   5      10.995   7.823   0.408  1.00  0.63           N  
ATOM     72  CA  GLU A   5      12.322   8.057  -0.154  1.00  0.63           C  
ATOM     73  C   GLU A   5      13.221   8.563   0.952  1.00  0.63           C  
ATOM     74  O   GLU A   5      12.908   9.548   1.623  1.00  0.63           O  
ATOM     75  CB  GLU A   5      12.277   9.020  -1.334  1.00  0.63           C  
ATOM     76  CG  GLU A   5      13.619   9.257  -1.996  1.00  0.63           C  
ATOM     77  CD  GLU A   5      13.526  10.120  -3.230  1.00  0.63           C  
ATOM     78  OE1 GLU A   5      12.887   9.716  -4.173  1.00  0.63           O  
ATOM     79  OE2 GLU A   5      14.081  11.193  -3.222  1.00  0.63           O  
ATOM     80  H   GLU A   5      10.408   8.603   0.670  1.00  0.63           H  
ATOM     81  HA  GLU A   5      12.730   7.114  -0.512  1.00  0.63           H  
ATOM     82 1HB  GLU A   5      11.599   8.643  -2.080  1.00  0.63           H  
ATOM     83 2HB  GLU A   5      11.895   9.983  -1.003  1.00  0.63           H  
ATOM     84 1HG  GLU A   5      14.288   9.736  -1.279  1.00  0.63           H  
ATOM     85 2HG  GLU A   5      14.049   8.291  -2.253  1.00  0.63           H  
ATOM     86  N   VAL A   6      14.309   7.847   1.171  1.00  0.63           N  
ATOM     87  CA  VAL A   6      15.226   8.139   2.259  1.00  0.63           C  
ATOM     88  C   VAL A   6      16.683   8.226   1.831  1.00  0.63           C  
ATOM     89  O   VAL A   6      17.120   7.534   0.908  1.00  0.63           O  
ATOM     90  CB  VAL A   6      15.085   7.038   3.308  1.00  0.63           C  
ATOM     91  CG1 VAL A   6      13.698   7.025   3.968  1.00  0.63           C  
ATOM     92  CG2 VAL A   6      15.260   5.700   2.569  1.00  0.63           C  
ATOM     93  H   VAL A   6      14.500   7.060   0.548  1.00  0.63           H  
ATOM     94  HA  VAL A   6      14.939   9.093   2.701  1.00  0.63           H  
ATOM     95  HB  VAL A   6      15.846   7.168   4.084  1.00  0.63           H  
ATOM     96 1HG1 VAL A   6      13.656   6.208   4.688  1.00  0.63           H  
ATOM     97 2HG1 VAL A   6      13.528   7.970   4.487  1.00  0.63           H  
ATOM     98 3HG1 VAL A   6      12.924   6.880   3.218  1.00  0.63           H  
ATOM     99 1HG2 VAL A   6      15.178   4.875   3.263  1.00  0.63           H  
ATOM    100 2HG2 VAL A   6      14.484   5.602   1.805  1.00  0.63           H  
ATOM    101 3HG2 VAL A   6      16.228   5.683   2.089  1.00  0.63           H  
ATOM    102  N   THR A   7      17.452   9.030   2.560  1.00  0.66           N  
ATOM    103  CA  THR A   7      18.875   9.174   2.283  1.00  0.66           C  
ATOM    104  C   THR A   7      19.702   8.904   3.533  1.00  0.66           C  
ATOM    105  O   THR A   7      19.365   9.366   4.625  1.00  0.66           O  
ATOM    106  CB  THR A   7      19.213  10.591   1.753  1.00  0.66           C  
ATOM    107  OG1 THR A   7      18.450  10.859   0.570  1.00  0.66           O  
ATOM    108  CG2 THR A   7      20.705  10.675   1.387  1.00  0.66           C  
ATOM    109  H   THR A   7      17.038   9.565   3.312  1.00  0.66           H  
ATOM    110  HA  THR A   7      19.165   8.446   1.533  1.00  0.66           H  
ATOM    111  HB  THR A   7      18.980  11.336   2.510  1.00  0.66           H  
ATOM    112  HG1 THR A   7      18.760  11.679   0.176  1.00  0.66           H  
ATOM    113 1HG2 THR A   7      20.928  11.667   1.001  1.00  0.66           H  
ATOM    114 2HG2 THR A   7      21.322  10.494   2.260  1.00  0.66           H  
ATOM    115 3HG2 THR A   7      20.927   9.928   0.624  1.00  0.66           H  
ATOM    116  N   ALA A   8      20.794   8.172   3.361  1.00  0.70           N  
ATOM    117  CA  ALA A   8      21.719   7.903   4.451  1.00  0.70           C  
ATOM    118  C   ALA A   8      23.139   8.116   3.957  1.00  0.70           C  
ATOM    119  O   ALA A   8      23.436   7.919   2.781  1.00  0.70           O  
ATOM    120  CB  ALA A   8      21.529   6.498   4.961  1.00  0.70           C  
ATOM    121  H   ALA A   8      20.981   7.792   2.433  1.00  0.70           H  
ATOM    122  HA  ALA A   8      21.529   8.610   5.258  1.00  0.70           H  
ATOM    123 1HB  ALA A   8      22.222   6.302   5.779  1.00  0.70           H  
ATOM    124 2HB  ALA A   8      20.508   6.372   5.318  1.00  0.70           H  
ATOM    125 3HB  ALA A   8      21.722   5.802   4.150  1.00  0.70           H  
ATOM    126  N   GLU A   9      24.028   8.548   4.840  1.00  0.77           N  
ATOM    127  CA  GLU A   9      25.403   8.804   4.420  1.00  0.77           C  
ATOM    128  C   GLU A   9      26.278   7.558   4.372  1.00  0.77           C  
ATOM    129  O   GLU A   9      26.348   6.814   5.350  1.00  0.77           O  
ATOM    130  CB  GLU A   9      26.023   9.845   5.336  1.00  0.77           C  
ATOM    131  CG  GLU A   9      25.367  11.220   5.232  1.00  0.77           C  
ATOM    132  CD  GLU A   9      26.004  12.263   6.128  1.00  0.77           C  
ATOM    133  OE1 GLU A   9      26.925  11.934   6.838  1.00  0.77           O  
ATOM    134  OE2 GLU A   9      25.565  13.390   6.097  1.00  0.77           O  
ATOM    135  H   GLU A   9      23.757   8.704   5.800  1.00  0.77           H  
ATOM    136  HA  GLU A   9      25.377   9.231   3.427  1.00  0.77           H  
ATOM    137 1HB  GLU A   9      25.956   9.510   6.370  1.00  0.77           H  
ATOM    138 2HB  GLU A   9      27.081   9.954   5.093  1.00  0.77           H  
ATOM    139 1HG  GLU A   9      25.431  11.558   4.196  1.00  0.77           H  
ATOM    140 2HG  GLU A   9      24.312  11.124   5.487  1.00  0.77           H  
ATOM    141  N   GLY A  10      26.945   7.346   3.233  1.00  0.83           N  
ATOM    142  CA  GLY A  10      27.842   6.224   3.011  1.00  0.83           C  
ATOM    143  C   GLY A  10      29.292   6.704   2.876  1.00  0.83           C  
ATOM    144  O   GLY A  10      29.644   7.815   3.289  1.00  0.83           O  
ATOM    145  H   GLY A  10      26.853   7.984   2.451  1.00  0.83           H  
ATOM    146 1HA  GLY A  10      27.754   5.512   3.828  1.00  0.83           H  
ATOM    147 2HA  GLY A  10      27.540   5.708   2.101  1.00  0.83           H  
ATOM    148  N   TYR A  11      30.143   5.891   2.268  1.00  0.88           N  
ATOM    149  CA  TYR A  11      31.555   6.242   2.201  1.00  0.88           C  
ATOM    150  C   TYR A  11      31.843   7.143   1.020  1.00  0.88           C  
ATOM    151  O   TYR A  11      31.743   6.735  -0.133  1.00  0.88           O  
ATOM    152  CB  TYR A  11      32.419   4.986   2.103  1.00  0.88           C  
ATOM    153  CG  TYR A  11      33.889   5.262   2.176  1.00  0.88           C  
ATOM    154  CD1 TYR A  11      34.450   5.617   3.394  1.00  0.88           C  
ATOM    155  CD2 TYR A  11      34.682   5.167   1.044  1.00  0.88           C  
ATOM    156  CE1 TYR A  11      35.803   5.876   3.480  1.00  0.88           C  
ATOM    157  CE2 TYR A  11      36.036   5.426   1.128  1.00  0.88           C  
ATOM    158  CZ  TYR A  11      36.597   5.779   2.341  1.00  0.88           C  
ATOM    159  OH  TYR A  11      37.947   6.037   2.425  1.00  0.88           O  
ATOM    160  H   TYR A  11      29.792   5.030   1.852  1.00  0.88           H  
ATOM    161  HA  TYR A  11      31.821   6.781   3.108  1.00  0.88           H  
ATOM    162 1HB  TYR A  11      32.164   4.301   2.898  1.00  0.88           H  
ATOM    163 2HB  TYR A  11      32.209   4.478   1.159  1.00  0.88           H  
ATOM    164  HD1 TYR A  11      33.821   5.690   4.282  1.00  0.88           H  
ATOM    165  HD2 TYR A  11      34.237   4.888   0.086  1.00  0.88           H  
ATOM    166  HE1 TYR A  11      36.246   6.154   4.436  1.00  0.88           H  
ATOM    167  HE2 TYR A  11      36.662   5.353   0.238  1.00  0.88           H  
ATOM    168  HH  TYR A  11      38.172   6.263   3.331  1.00  0.88           H  
ATOM    169  N   GLY A  12      32.230   8.378   1.307  1.00  0.89           N  
ATOM    170  CA  GLY A  12      32.484   9.342   0.247  1.00  0.89           C  
ATOM    171  C   GLY A  12      31.205  10.019  -0.258  1.00  0.89           C  
ATOM    172  O   GLY A  12      31.253  10.793  -1.215  1.00  0.89           O  
ATOM    173  H   GLY A  12      32.310   8.659   2.275  1.00  0.89           H  
ATOM    174 1HA  GLY A  12      33.176  10.099   0.611  1.00  0.89           H  
ATOM    175 2HA  GLY A  12      32.975   8.836  -0.583  1.00  0.89           H  
ATOM    176  N   GLY A  13      30.067   9.747   0.381  1.00  0.86           N  
ATOM    177  CA  GLY A  13      28.818  10.339  -0.087  1.00  0.86           C  
ATOM    178  C   GLY A  13      27.603   9.485   0.277  1.00  0.86           C  
ATOM    179  O   GLY A  13      27.744   8.428   0.871  1.00  0.86           O  
ATOM    180  H   GLY A  13      30.067   9.122   1.191  1.00  0.86           H  
ATOM    181 1HA  GLY A  13      28.720  11.333   0.347  1.00  0.86           H  
ATOM    182 2HA  GLY A  13      28.876  10.456  -1.168  1.00  0.86           H  
ATOM    183  N   PRO A  14      26.395   9.939  -0.052  1.00  0.80           N  
ATOM    184  CA  PRO A  14      25.116   9.318   0.254  1.00  0.80           C  
ATOM    185  C   PRO A  14      24.703   8.097  -0.570  1.00  0.80           C  
ATOM    186  O   PRO A  14      25.182   7.877  -1.697  1.00  0.80           O  
ATOM    187  CB  PRO A  14      24.142  10.481   0.014  1.00  0.80           C  
ATOM    188  CG  PRO A  14      24.798  11.322  -1.055  1.00  0.80           C  
ATOM    189  CD  PRO A  14      26.283  11.229  -0.775  1.00  0.80           C  
ATOM    190  HA  PRO A  14      25.104   9.049   1.308  1.00  0.80           H  
ATOM    191 1HB  PRO A  14      23.172  10.079  -0.305  1.00  0.80           H  
ATOM    192 2HB  PRO A  14      23.969  11.024   0.957  1.00  0.80           H  
ATOM    193 1HG  PRO A  14      24.527  10.941  -2.054  1.00  0.80           H  
ATOM    194 2HG  PRO A  14      24.421  12.354  -1.004  1.00  0.80           H  
ATOM    195 1HD  PRO A  14      26.826  11.203  -1.730  1.00  0.80           H  
ATOM    196 2HD  PRO A  14      26.593  12.071  -0.138  1.00  0.80           H  
ATOM    197  N   ILE A  15      23.750   7.366   0.016  1.00  0.73           N  
ATOM    198  CA  ILE A  15      22.952   6.342  -0.639  1.00  0.73           C  
ATOM    199  C   ILE A  15      21.486   6.744  -0.503  1.00  0.73           C  
ATOM    200  O   ILE A  15      21.017   7.056   0.598  1.00  0.73           O  
ATOM    201  CB  ILE A  15      23.117   4.919  -0.053  1.00  0.73           C  
ATOM    202  CG1 ILE A  15      24.554   4.422  -0.173  1.00  0.73           C  
ATOM    203  CG2 ILE A  15      22.165   3.922  -0.768  1.00  0.73           C  
ATOM    204  CD1 ILE A  15      24.736   3.066   0.468  1.00  0.73           C  
ATOM    205  H   ILE A  15      23.526   7.585   0.984  1.00  0.73           H  
ATOM    206  HA  ILE A  15      23.201   6.315  -1.694  1.00  0.73           H  
ATOM    207  HB  ILE A  15      22.870   4.944   1.010  1.00  0.73           H  
ATOM    208 1HG1 ILE A  15      24.845   4.360  -1.224  1.00  0.73           H  
ATOM    209 2HG1 ILE A  15      25.216   5.127   0.331  1.00  0.73           H  
ATOM    210 1HG2 ILE A  15      22.278   2.932  -0.333  1.00  0.73           H  
ATOM    211 2HG2 ILE A  15      21.135   4.247  -0.649  1.00  0.73           H  
ATOM    212 3HG2 ILE A  15      22.409   3.881  -1.834  1.00  0.73           H  
ATOM    213 1HD1 ILE A  15      25.770   2.746   0.393  1.00  0.73           H  
ATOM    214 2HD1 ILE A  15      24.455   3.116   1.488  1.00  0.73           H  
ATOM    215 3HD1 ILE A  15      24.099   2.342  -0.035  1.00  0.73           H  
ATOM    216  N   ARG A  16      20.764   6.767  -1.616  1.00  0.67           N  
ATOM    217  CA  ARG A  16      19.356   7.130  -1.563  1.00  0.67           C  
ATOM    218  C   ARG A  16      18.526   5.951  -2.037  1.00  0.67           C  
ATOM    219  O   ARG A  16      18.787   5.370  -3.101  1.00  0.67           O  
ATOM    220  CB  ARG A  16      19.065   8.374  -2.394  1.00  0.67           C  
ATOM    221  CG  ARG A  16      17.643   8.895  -2.262  1.00  0.67           C  
ATOM    222  CD  ARG A  16      17.448  10.172  -3.004  1.00  0.67           C  
ATOM    223  NE  ARG A  16      17.560  10.004  -4.444  1.00  0.67           N  
ATOM    224  CZ  ARG A  16      18.623  10.420  -5.156  1.00  0.67           C  
ATOM    225  NH1 ARG A  16      19.623  11.008  -4.554  1.00  0.67           N  
ATOM    226  NH2 ARG A  16      18.708  10.251  -6.457  1.00  0.67           N  
ATOM    227  H   ARG A  16      21.197   6.507  -2.496  1.00  0.67           H  
ATOM    228  HA  ARG A  16      19.084   7.345  -0.537  1.00  0.67           H  
ATOM    229 1HB  ARG A  16      19.742   9.174  -2.101  1.00  0.67           H  
ATOM    230 2HB  ARG A  16      19.240   8.156  -3.445  1.00  0.67           H  
ATOM    231 1HG  ARG A  16      16.957   8.156  -2.606  1.00  0.67           H  
ATOM    232 2HG  ARG A  16      17.438   9.092  -1.209  1.00  0.67           H  
ATOM    233 1HD  ARG A  16      16.463  10.566  -2.783  1.00  0.67           H  
ATOM    234 2HD  ARG A  16      18.201  10.889  -2.683  1.00  0.67           H  
ATOM    235  HE  ARG A  16      16.794   9.557  -4.934  1.00  0.67           H  
ATOM    236 1HH1 ARG A  16      19.613  11.156  -3.561  1.00  0.67           H  
ATOM    237 2HH1 ARG A  16      20.428  11.298  -5.123  1.00  0.67           H  
ATOM    238 1HH2 ARG A  16      17.969   9.810  -6.980  1.00  0.67           H  
ATOM    239 2HH2 ARG A  16      19.578  10.566  -6.914  1.00  0.67           H  
ATOM    240  N   LEU A  17      17.574   5.559  -1.194  1.00  0.63           N  
ATOM    241  CA  LEU A  17      16.725   4.414  -1.476  1.00  0.63           C  
ATOM    242  C   LEU A  17      15.248   4.784  -1.543  1.00  0.63           C  
ATOM    243  O   LEU A  17      14.794   5.728  -0.891  1.00  0.63           O  
ATOM    244  CB  LEU A  17      16.821   3.357  -0.366  1.00  0.63           C  
ATOM    245  CG  LEU A  17      18.178   2.819   0.088  1.00  0.63           C  
ATOM    246  CD1 LEU A  17      17.916   1.869   1.241  1.00  0.63           C  
ATOM    247  CD2 LEU A  17      18.891   2.125  -1.020  1.00  0.63           C  
ATOM    248  H   LEU A  17      17.422   6.111  -0.348  1.00  0.63           H  
ATOM    249  HA  LEU A  17      17.018   3.982  -2.428  1.00  0.63           H  
ATOM    250 1HB  LEU A  17      16.328   3.755   0.511  1.00  0.63           H  
ATOM    251 2HB  LEU A  17      16.240   2.493  -0.701  1.00  0.63           H  
ATOM    252  HG  LEU A  17      18.789   3.642   0.460  1.00  0.63           H  
ATOM    253 1HD1 LEU A  17      18.855   1.495   1.621  1.00  0.63           H  
ATOM    254 2HD1 LEU A  17      17.386   2.389   2.027  1.00  0.63           H  
ATOM    255 3HD1 LEU A  17      17.305   1.044   0.900  1.00  0.63           H  
ATOM    256 1HD2 LEU A  17      19.844   1.738  -0.660  1.00  0.63           H  
ATOM    257 2HD2 LEU A  17      18.274   1.299  -1.384  1.00  0.63           H  
ATOM    258 3HD2 LEU A  17      19.069   2.835  -1.820  1.00  0.63           H  
ATOM    259  N   MET A  18      14.482   3.980  -2.267  1.00  0.62           N  
ATOM    260  CA  MET A  18      13.030   4.048  -2.191  1.00  0.62           C  
ATOM    261  C   MET A  18      12.581   2.761  -1.504  1.00  0.62           C  
ATOM    262  O   MET A  18      12.916   1.661  -1.951  1.00  0.62           O  
ATOM    263  CB  MET A  18      12.383   4.184  -3.557  1.00  0.62           C  
ATOM    264  CG  MET A  18      10.881   4.253  -3.537  1.00  0.62           C  
ATOM    265  SD  MET A  18      10.267   5.778  -2.856  1.00  0.62           S  
ATOM    266  CE  MET A  18      10.653   6.899  -4.187  1.00  0.62           C  
ATOM    267  H   MET A  18      14.921   3.271  -2.845  1.00  0.62           H  
ATOM    268  HA  MET A  18      12.732   4.888  -1.571  1.00  0.62           H  
ATOM    269 1HB  MET A  18      12.726   5.075  -4.029  1.00  0.62           H  
ATOM    270 2HB  MET A  18      12.671   3.354  -4.184  1.00  0.62           H  
ATOM    271 1HG  MET A  18      10.500   4.152  -4.549  1.00  0.62           H  
ATOM    272 2HG  MET A  18      10.489   3.436  -2.936  1.00  0.62           H  
ATOM    273 1HE  MET A  18      10.323   7.904  -3.927  1.00  0.62           H  
ATOM    274 2HE  MET A  18      11.723   6.910  -4.355  1.00  0.62           H  
ATOM    275 3HE  MET A  18      10.145   6.576  -5.095  1.00  0.62           H  
ATOM    276  N   VAL A  19      11.854   2.884  -0.407  1.00  0.63           N  
ATOM    277  CA  VAL A  19      11.435   1.693   0.322  1.00  0.63           C  
ATOM    278  C   VAL A  19       9.920   1.599   0.280  1.00  0.63           C  
ATOM    279  O   VAL A  19       9.213   2.587   0.495  1.00  0.63           O  
ATOM    280  CB  VAL A  19      11.954   1.723   1.778  1.00  0.63           C  
ATOM    281  CG1 VAL A  19      11.508   0.474   2.532  1.00  0.63           C  
ATOM    282  CG2 VAL A  19      13.508   1.854   1.788  1.00  0.63           C  
ATOM    283  H   VAL A  19      11.601   3.816  -0.077  1.00  0.63           H  
ATOM    284  HA  VAL A  19      11.844   0.807  -0.164  1.00  0.63           H  
ATOM    285  HB  VAL A  19      11.523   2.579   2.270  1.00  0.63           H  
ATOM    286 1HG1 VAL A  19      11.859   0.511   3.561  1.00  0.63           H  
ATOM    287 2HG1 VAL A  19      10.432   0.411   2.526  1.00  0.63           H  
ATOM    288 3HG1 VAL A  19      11.919  -0.399   2.043  1.00  0.63           H  
ATOM    289 1HG2 VAL A  19      13.862   1.899   2.813  1.00  0.63           H  
ATOM    290 2HG2 VAL A  19      13.945   1.001   1.295  1.00  0.63           H  
ATOM    291 3HG2 VAL A  19      13.806   2.766   1.268  1.00  0.63           H  
ATOM    292  N   TYR A  20       9.424   0.421  -0.065  1.00  0.66           N  
ATOM    293  CA  TYR A  20       8.000   0.180  -0.188  1.00  0.66           C  
ATOM    294  C   TYR A  20       7.563  -0.674   0.978  1.00  0.66           C  
ATOM    295  O   TYR A  20       8.150  -1.740   1.211  1.00  0.66           O  
ATOM    296  CB  TYR A  20       7.719  -0.526  -1.504  1.00  0.66           C  
ATOM    297  CG  TYR A  20       8.122   0.275  -2.720  1.00  0.66           C  
ATOM    298  CD1 TYR A  20       9.458   0.258  -3.140  1.00  0.66           C  
ATOM    299  CD2 TYR A  20       7.185   0.995  -3.429  1.00  0.66           C  
ATOM    300  CE1 TYR A  20       9.842   0.946  -4.268  1.00  0.66           C  
ATOM    301  CE2 TYR A  20       7.571   1.692  -4.565  1.00  0.66           C  
ATOM    302  CZ  TYR A  20       8.891   1.665  -4.987  1.00  0.66           C  
ATOM    303  OH  TYR A  20       9.261   2.343  -6.133  1.00  0.66           O  
ATOM    304  H   TYR A  20      10.063  -0.350  -0.235  1.00  0.66           H  
ATOM    305  HA  TYR A  20       7.465   1.124  -0.151  1.00  0.66           H  
ATOM    306 1HB  TYR A  20       8.257  -1.467  -1.524  1.00  0.66           H  
ATOM    307 2HB  TYR A  20       6.655  -0.750  -1.577  1.00  0.66           H  
ATOM    308  HD1 TYR A  20      10.200  -0.311  -2.579  1.00  0.66           H  
ATOM    309  HD2 TYR A  20       6.143   1.008  -3.102  1.00  0.66           H  
ATOM    310  HE1 TYR A  20      10.886   0.922  -4.597  1.00  0.66           H  
ATOM    311  HE2 TYR A  20       6.831   2.257  -5.132  1.00  0.66           H  
ATOM    312  HH  TYR A  20      10.222   2.247  -6.279  1.00  0.66           H  
ATOM    313  N   VAL A  21       6.551  -0.207   1.703  1.00  0.69           N  
ATOM    314  CA  VAL A  21       6.077  -0.868   2.911  1.00  0.69           C  
ATOM    315  C   VAL A  21       4.561  -1.114   2.922  1.00  0.69           C  
ATOM    316  O   VAL A  21       3.768  -0.260   2.506  1.00  0.69           O  
ATOM    317  CB  VAL A  21       6.457  -0.017   4.150  1.00  0.69           C  
ATOM    318  CG1 VAL A  21       5.986  -0.668   5.416  1.00  0.69           C  
ATOM    319  CG2 VAL A  21       7.975   0.225   4.202  1.00  0.69           C  
ATOM    320  H   VAL A  21       6.113   0.665   1.407  1.00  0.69           H  
ATOM    321  HA  VAL A  21       6.574  -1.829   2.982  1.00  0.69           H  
ATOM    322  HB  VAL A  21       5.944   0.924   4.082  1.00  0.69           H  
ATOM    323 1HG1 VAL A  21       6.232  -0.043   6.262  1.00  0.69           H  
ATOM    324 2HG1 VAL A  21       4.917  -0.803   5.383  1.00  0.69           H  
ATOM    325 3HG1 VAL A  21       6.463  -1.616   5.546  1.00  0.69           H  
ATOM    326 1HG2 VAL A  21       8.214   0.842   5.069  1.00  0.69           H  
ATOM    327 2HG2 VAL A  21       8.493  -0.727   4.279  1.00  0.69           H  
ATOM    328 3HG2 VAL A  21       8.289   0.742   3.303  1.00  0.69           H  
ATOM    329  N   GLU A  22       4.156  -2.302   3.351  1.00  0.73           N  
ATOM    330  CA  GLU A  22       2.741  -2.613   3.503  1.00  0.73           C  
ATOM    331  C   GLU A  22       2.489  -2.796   4.999  1.00  0.73           C  
ATOM    332  O   GLU A  22       2.902  -3.798   5.593  1.00  0.73           O  
ATOM    333  CB  GLU A  22       2.349  -3.871   2.731  1.00  0.73           C  
ATOM    334  CG  GLU A  22       0.853  -4.214   2.795  1.00  0.73           C  
ATOM    335  CD  GLU A  22       0.006  -3.187   2.047  1.00  0.73           C  
ATOM    336  OE1 GLU A  22       0.418  -2.807   0.972  1.00  0.73           O  
ATOM    337  OE2 GLU A  22      -1.026  -2.791   2.528  1.00  0.73           O  
ATOM    338  H   GLU A  22       4.857  -2.968   3.665  1.00  0.73           H  
ATOM    339  HA  GLU A  22       2.142  -1.775   3.152  1.00  0.73           H  
ATOM    340 1HB  GLU A  22       2.619  -3.749   1.685  1.00  0.73           H  
ATOM    341 2HB  GLU A  22       2.910  -4.723   3.119  1.00  0.73           H  
ATOM    342 1HG  GLU A  22       0.693  -5.198   2.356  1.00  0.73           H  
ATOM    343 2HG  GLU A  22       0.541  -4.252   3.838  1.00  0.73           H  
ATOM    344  N   GLY A  23       1.822  -1.836   5.628  1.00  0.75           N  
ATOM    345  CA  GLY A  23       1.677  -1.929   7.073  1.00  0.75           C  
ATOM    346  C   GLY A  23       3.062  -1.871   7.709  1.00  0.75           C  
ATOM    347  O   GLY A  23       3.774  -0.880   7.572  1.00  0.75           O  
ATOM    348  H   GLY A  23       1.458  -1.045   5.116  1.00  0.75           H  
ATOM    349 1HA  GLY A  23       1.060  -1.108   7.438  1.00  0.75           H  
ATOM    350 2HA  GLY A  23       1.180  -2.861   7.336  1.00  0.75           H  
ATOM    351  N   GLU A  24       3.417  -2.910   8.453  1.00  0.75           N  
ATOM    352  CA  GLU A  24       4.718  -2.962   9.110  1.00  0.75           C  
ATOM    353  C   GLU A  24       5.787  -3.718   8.300  1.00  0.75           C  
ATOM    354  O   GLU A  24       6.938  -3.802   8.736  1.00  0.75           O  
ATOM    355  CB  GLU A  24       4.578  -3.628  10.478  1.00  0.75           C  
ATOM    356  CG  GLU A  24       3.686  -2.876  11.467  1.00  0.75           C  
ATOM    357  CD  GLU A  24       3.544  -3.584  12.805  1.00  0.75           C  
ATOM    358  OE1 GLU A  24       4.109  -4.641  12.963  1.00  0.75           O  
ATOM    359  OE2 GLU A  24       2.865  -3.065  13.661  1.00  0.75           O  
ATOM    360  H   GLU A  24       2.787  -3.693   8.536  1.00  0.75           H  
ATOM    361  HA  GLU A  24       5.069  -1.940   9.254  1.00  0.75           H  
ATOM    362 1HB  GLU A  24       4.168  -4.630  10.349  1.00  0.75           H  
ATOM    363 2HB  GLU A  24       5.564  -3.735  10.929  1.00  0.75           H  
ATOM    364 1HG  GLU A  24       4.107  -1.883  11.636  1.00  0.75           H  
ATOM    365 2HG  GLU A  24       2.701  -2.751  11.022  1.00  0.75           H  
ATOM    366  N   GLU A  25       5.408  -4.310   7.157  1.00  0.72           N  
ATOM    367  CA  GLU A  25       6.352  -5.139   6.395  1.00  0.72           C  
ATOM    368  C   GLU A  25       6.971  -4.441   5.194  1.00  0.72           C  
ATOM    369  O   GLU A  25       6.306  -3.721   4.454  1.00  0.72           O  
ATOM    370  CB  GLU A  25       5.662  -6.421   5.919  1.00  0.72           C  
ATOM    371  CG  GLU A  25       5.231  -7.364   7.049  1.00  0.72           C  
ATOM    372  CD  GLU A  25       4.565  -8.647   6.565  1.00  0.72           C  
ATOM    373  OE1 GLU A  25       4.374  -8.797   5.379  1.00  0.72           O  
ATOM    374  OE2 GLU A  25       4.250  -9.471   7.392  1.00  0.72           O  
ATOM    375  H   GLU A  25       4.460  -4.182   6.803  1.00  0.72           H  
ATOM    376  HA  GLU A  25       7.162  -5.422   7.066  1.00  0.72           H  
ATOM    377 1HB  GLU A  25       4.773  -6.155   5.343  1.00  0.72           H  
ATOM    378 2HB  GLU A  25       6.332  -6.967   5.252  1.00  0.72           H  
ATOM    379 1HG  GLU A  25       6.117  -7.627   7.630  1.00  0.72           H  
ATOM    380 2HG  GLU A  25       4.546  -6.829   7.707  1.00  0.72           H  
ATOM    381  N   ILE A  26       8.235  -4.708   4.936  1.00  0.69           N  
ATOM    382  CA  ILE A  26       8.869  -4.086   3.781  1.00  0.69           C  
ATOM    383  C   ILE A  26       8.620  -4.995   2.595  1.00  0.69           C  
ATOM    384  O   ILE A  26       8.945  -6.182   2.645  1.00  0.69           O  
ATOM    385  CB  ILE A  26      10.384  -3.907   3.951  1.00  0.69           C  
ATOM    386  CG1 ILE A  26      10.731  -3.067   5.126  1.00  0.69           C  
ATOM    387  CG2 ILE A  26      10.900  -3.182   2.726  1.00  0.69           C  
ATOM    388  CD1 ILE A  26      12.184  -3.128   5.394  1.00  0.69           C  
ATOM    389  H   ILE A  26       8.726  -5.366   5.534  1.00  0.69           H  
ATOM    390  HA  ILE A  26       8.417  -3.118   3.586  1.00  0.69           H  
ATOM    391  HB  ILE A  26      10.871  -4.878   4.053  1.00  0.69           H  
ATOM    392 1HG1 ILE A  26      10.456  -2.032   4.931  1.00  0.69           H  
ATOM    393 2HG1 ILE A  26      10.190  -3.414   6.010  1.00  0.69           H  
ATOM    394 1HG2 ILE A  26      11.971  -3.037   2.804  1.00  0.69           H  
ATOM    395 2HG2 ILE A  26      10.675  -3.746   1.847  1.00  0.69           H  
ATOM    396 3HG2 ILE A  26      10.406  -2.217   2.653  1.00  0.69           H  
ATOM    397 1HD1 ILE A  26      12.418  -2.517   6.229  1.00  0.69           H  
ATOM    398 2HD1 ILE A  26      12.468  -4.159   5.607  1.00  0.69           H  
ATOM    399 3HD1 ILE A  26      12.729  -2.772   4.522  1.00  0.69           H  
ATOM    400  N   VAL A  27       8.039  -4.472   1.533  1.00  0.66           N  
ATOM    401  CA  VAL A  27       7.739  -5.336   0.404  1.00  0.66           C  
ATOM    402  C   VAL A  27       8.752  -5.161  -0.719  1.00  0.66           C  
ATOM    403  O   VAL A  27       8.934  -6.064  -1.535  1.00  0.66           O  
ATOM    404  CB  VAL A  27       6.304  -5.091  -0.080  1.00  0.66           C  
ATOM    405  CG1 VAL A  27       5.320  -5.398   1.048  1.00  0.66           C  
ATOM    406  CG2 VAL A  27       6.134  -3.666  -0.482  1.00  0.66           C  
ATOM    407  H   VAL A  27       7.816  -3.482   1.516  1.00  0.66           H  
ATOM    408  HA  VAL A  27       7.790  -6.371   0.740  1.00  0.66           H  
ATOM    409  HB  VAL A  27       6.088  -5.749  -0.920  1.00  0.66           H  
ATOM    410 1HG1 VAL A  27       4.304  -5.227   0.697  1.00  0.66           H  
ATOM    411 2HG1 VAL A  27       5.427  -6.437   1.357  1.00  0.66           H  
ATOM    412 3HG1 VAL A  27       5.524  -4.743   1.899  1.00  0.66           H  
ATOM    413 1HG2 VAL A  27       5.133  -3.503  -0.800  1.00  0.66           H  
ATOM    414 2HG2 VAL A  27       6.331  -3.053   0.366  1.00  0.66           H  
ATOM    415 3HG2 VAL A  27       6.814  -3.422  -1.290  1.00  0.66           H  
ATOM    416  N   ASP A  28       9.450  -4.024  -0.730  1.00  0.63           N  
ATOM    417  CA  ASP A  28      10.505  -3.828  -1.722  1.00  0.63           C  
ATOM    418  C   ASP A  28      11.460  -2.700  -1.335  1.00  0.63           C  
ATOM    419  O   ASP A  28      11.112  -1.790  -0.581  1.00  0.63           O  
ATOM    420  CB  ASP A  28       9.921  -3.565  -3.122  1.00  0.63           C  
ATOM    421  CG  ASP A  28      10.938  -3.860  -4.262  1.00  0.63           C  
ATOM    422  OD1 ASP A  28      12.056  -4.256  -3.965  1.00  0.63           O  
ATOM    423  OD2 ASP A  28      10.584  -3.677  -5.407  1.00  0.63           O  
ATOM    424  H   ASP A  28       9.225  -3.301  -0.049  1.00  0.63           H  
ATOM    425  HA  ASP A  28      11.090  -4.747  -1.778  1.00  0.63           H  
ATOM    426 1HB  ASP A  28       9.038  -4.184  -3.280  1.00  0.63           H  
ATOM    427 2HB  ASP A  28       9.608  -2.542  -3.204  1.00  0.63           H  
ATOM    428  N   ILE A  29      12.678  -2.785  -1.854  1.00  0.61           N  
ATOM    429  CA  ILE A  29      13.694  -1.738  -1.711  1.00  0.61           C  
ATOM    430  C   ILE A  29      14.404  -1.475  -3.044  1.00  0.61           C  
ATOM    431  O   ILE A  29      14.993  -2.385  -3.634  1.00  0.61           O  
ATOM    432  CB  ILE A  29      14.749  -2.085  -0.652  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      14.128  -2.313   0.739  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      15.769  -0.934  -0.567  1.00  0.61           C  
ATOM    435  CD1 ILE A  29      15.086  -2.894   1.754  1.00  0.61           C  
ATOM    436  H   ILE A  29      12.840  -3.577  -2.480  1.00  0.61           H  
ATOM    437  HA  ILE A  29      13.201  -0.816  -1.411  1.00  0.61           H  
ATOM    438  HB  ILE A  29      15.222  -2.956  -0.940  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      13.785  -1.362   1.111  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      13.296  -2.965   0.661  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      16.525  -1.172   0.167  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      16.241  -0.781  -1.532  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      15.260  -0.023  -0.277  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29      14.582  -3.004   2.713  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      15.435  -3.867   1.426  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      15.931  -2.233   1.858  1.00  0.61           H  
ATOM    447  N   GLU A  30      14.423  -0.220  -3.472  1.00  0.61           N  
ATOM    448  CA  GLU A  30      15.074   0.159  -4.718  1.00  0.61           C  
ATOM    449  C   GLU A  30      16.177   1.184  -4.495  1.00  0.61           C  
ATOM    450  O   GLU A  30      15.966   2.213  -3.856  1.00  0.61           O  
ATOM    451  CB  GLU A  30      14.024   0.735  -5.669  1.00  0.61           C  
ATOM    452  CG  GLU A  30      14.510   1.168  -7.039  1.00  0.61           C  
ATOM    453  CD  GLU A  30      13.374   1.711  -7.893  1.00  0.61           C  
ATOM    454  OE1 GLU A  30      12.255   1.711  -7.423  1.00  0.61           O  
ATOM    455  OE2 GLU A  30      13.621   2.119  -9.003  1.00  0.61           O  
ATOM    456  H   GLU A  30      13.928   0.486  -2.934  1.00  0.61           H  
ATOM    457  HA  GLU A  30      15.518  -0.729  -5.167  1.00  0.61           H  
ATOM    458 1HB  GLU A  30      13.235  -0.004  -5.818  1.00  0.61           H  
ATOM    459 2HB  GLU A  30      13.569   1.594  -5.206  1.00  0.61           H  
ATOM    460 1HG  GLU A  30      15.270   1.943  -6.921  1.00  0.61           H  
ATOM    461 2HG  GLU A  30      14.971   0.320  -7.540  1.00  0.61           H  
ATOM    462  N   VAL A  31      17.364   0.928  -5.022  1.00  0.62           N  
ATOM    463  CA  VAL A  31      18.421   1.914  -4.845  1.00  0.62           C  
ATOM    464  C   VAL A  31      18.236   2.961  -5.928  1.00  0.62           C  
ATOM    465  O   VAL A  31      18.138   2.612  -7.104  1.00  0.62           O  
ATOM    466  CB  VAL A  31      19.818   1.283  -4.974  1.00  0.62           C  
ATOM    467  CG1 VAL A  31      20.897   2.372  -4.813  1.00  0.62           C  
ATOM    468  CG2 VAL A  31      19.987   0.180  -3.980  1.00  0.62           C  
ATOM    469  H   VAL A  31      17.529   0.074  -5.536  1.00  0.62           H  
ATOM    470  HA  VAL A  31      18.320   2.391  -3.876  1.00  0.62           H  
ATOM    471  HB  VAL A  31      19.923   0.869  -5.977  1.00  0.62           H  
ATOM    472 1HG1 VAL A  31      21.881   1.924  -4.931  1.00  0.62           H  
ATOM    473 2HG1 VAL A  31      20.765   3.142  -5.568  1.00  0.62           H  
ATOM    474 3HG1 VAL A  31      20.825   2.824  -3.822  1.00  0.62           H  
ATOM    475 1HG2 VAL A  31      20.964  -0.258  -4.126  1.00  0.62           H  
ATOM    476 2HG2 VAL A  31      19.910   0.562  -2.985  1.00  0.62           H  
ATOM    477 3HG2 VAL A  31      19.220  -0.577  -4.141  1.00  0.62           H  
ATOM    478  N   LEU A  32      18.162   4.228  -5.545  1.00  0.65           N  
ATOM    479  CA  LEU A  32      17.951   5.286  -6.521  1.00  0.65           C  
ATOM    480  C   LEU A  32      19.286   5.903  -6.907  1.00  0.65           C  
ATOM    481  O   LEU A  32      19.516   6.266  -8.063  1.00  0.65           O  
ATOM    482  CB  LEU A  32      17.058   6.363  -5.919  1.00  0.65           C  
ATOM    483  CG  LEU A  32      15.679   5.891  -5.444  1.00  0.65           C  
ATOM    484  CD1 LEU A  32      14.961   7.073  -4.836  1.00  0.65           C  
ATOM    485  CD2 LEU A  32      14.905   5.270  -6.589  1.00  0.65           C  
ATOM    486  H   LEU A  32      18.250   4.466  -4.563  1.00  0.65           H  
ATOM    487  HA  LEU A  32      17.479   4.867  -7.408  1.00  0.65           H  
ATOM    488 1HB  LEU A  32      17.573   6.794  -5.060  1.00  0.65           H  
ATOM    489 2HB  LEU A  32      16.911   7.147  -6.658  1.00  0.65           H  
ATOM    490  HG  LEU A  32      15.806   5.140  -4.662  1.00  0.65           H  
ATOM    491 1HD1 LEU A  32      14.006   6.782  -4.466  1.00  0.65           H  
ATOM    492 2HD1 LEU A  32      15.534   7.456  -4.031  1.00  0.65           H  
ATOM    493 3HD1 LEU A  32      14.826   7.851  -5.581  1.00  0.65           H  
ATOM    494 1HD2 LEU A  32      13.931   4.929  -6.237  1.00  0.65           H  
ATOM    495 2HD2 LEU A  32      14.764   6.004  -7.380  1.00  0.65           H  
ATOM    496 3HD2 LEU A  32      15.461   4.417  -6.981  1.00  0.65           H  
ATOM    497  N   GLU A  33      20.161   6.018  -5.913  1.00  0.70           N  
ATOM    498  CA  GLU A  33      21.491   6.596  -6.084  1.00  0.70           C  
ATOM    499  C   GLU A  33      22.467   6.047  -5.066  1.00  0.70           C  
ATOM    500  O   GLU A  33      22.137   5.879  -3.894  1.00  0.70           O  
ATOM    501  CB  GLU A  33      21.459   8.126  -5.982  1.00  0.70           C  
ATOM    502  CG  GLU A  33      22.834   8.820  -6.126  1.00  0.70           C  
ATOM    503  CD  GLU A  33      22.784  10.356  -6.105  1.00  0.70           C  
ATOM    504  OE1 GLU A  33      21.769  10.941  -6.483  1.00  0.70           O  
ATOM    505  OE2 GLU A  33      23.758  10.943  -5.662  1.00  0.70           O  
ATOM    506  H   GLU A  33      19.867   5.704  -4.989  1.00  0.70           H  
ATOM    507  HA  GLU A  33      21.856   6.326  -7.075  1.00  0.70           H  
ATOM    508 1HB  GLU A  33      20.813   8.517  -6.760  1.00  0.70           H  
ATOM    509 2HB  GLU A  33      21.039   8.414  -5.024  1.00  0.70           H  
ATOM    510 1HG  GLU A  33      23.469   8.503  -5.301  1.00  0.70           H  
ATOM    511 2HG  GLU A  33      23.301   8.489  -7.052  1.00  0.70           H  
ATOM    512  N   GLU A  34      23.684   5.795  -5.503  1.00  0.77           N  
ATOM    513  CA  GLU A  34      24.717   5.374  -4.580  1.00  0.77           C  
ATOM    514  C   GLU A  34      26.062   5.948  -5.002  1.00  0.77           C  
ATOM    515  O   GLU A  34      26.426   5.913  -6.177  1.00  0.77           O  
ATOM    516  CB  GLU A  34      24.700   3.839  -4.539  1.00  0.77           C  
ATOM    517  CG  GLU A  34      24.874   3.215  -5.923  1.00  0.77           C  
ATOM    518  CD  GLU A  34      24.640   1.722  -5.977  1.00  0.77           C  
ATOM    519  OE1 GLU A  34      24.289   1.150  -4.982  1.00  0.77           O  
ATOM    520  OE2 GLU A  34      24.774   1.164  -7.040  1.00  0.77           O  
ATOM    521  H   GLU A  34      23.903   5.929  -6.481  1.00  0.77           H  
ATOM    522  HA  GLU A  34      24.487   5.761  -3.588  1.00  0.77           H  
ATOM    523 1HB  GLU A  34      25.507   3.481  -3.894  1.00  0.77           H  
ATOM    524 2HB  GLU A  34      23.760   3.492  -4.111  1.00  0.77           H  
ATOM    525 1HG  GLU A  34      24.181   3.700  -6.610  1.00  0.77           H  
ATOM    526 2HG  GLU A  34      25.887   3.426  -6.268  1.00  0.77           H  
ATOM    527  N   ASN A  35      26.825   6.403  -4.012  1.00  0.87           N  
ATOM    528  CA  ASN A  35      28.162   6.969  -4.202  1.00  0.87           C  
ATOM    529  C   ASN A  35      29.278   6.085  -3.645  1.00  0.87           C  
ATOM    530  O   ASN A  35      30.391   6.545  -3.396  1.00  0.87           O  
ATOM    531  CB  ASN A  35      28.168   8.358  -3.601  1.00  0.87           C  
ATOM    532  CG  ASN A  35      27.304   9.302  -4.428  1.00  0.87           C  
ATOM    533  OD1 ASN A  35      27.759   9.842  -5.446  1.00  0.87           O  
ATOM    534  ND2 ASN A  35      26.060   9.447  -4.040  1.00  0.87           N  
ATOM    535  H   ASN A  35      26.412   6.447  -3.076  1.00  0.87           H  
ATOM    536  HA  ASN A  35      28.340   7.063  -5.274  1.00  0.87           H  
ATOM    537 1HB  ASN A  35      27.774   8.316  -2.581  1.00  0.87           H  
ATOM    538 2HB  ASN A  35      29.187   8.743  -3.547  1.00  0.87           H  
ATOM    539 1HD2 ASN A  35      25.401  10.030  -4.580  1.00  0.87           H  
ATOM    540 2HD2 ASN A  35      25.732   8.934  -3.225  1.00  0.87           H  
ATOM    541  N   GLU A  36      28.963   4.813  -3.466  1.00  0.99           N  
ATOM    542  CA  GLU A  36      29.874   3.820  -2.905  1.00  0.99           C  
ATOM    543  C   GLU A  36      30.934   3.275  -3.851  1.00  0.99           C  
ATOM    544  O   GLU A  36      30.822   3.372  -5.074  1.00  0.99           O  
ATOM    545  CB  GLU A  36      29.084   2.642  -2.369  1.00  0.99           C  
ATOM    546  CG  GLU A  36      28.232   2.957  -1.206  1.00  0.99           C  
ATOM    547  CD  GLU A  36      29.052   3.299   0.002  1.00  0.99           C  
ATOM    548  OE1 GLU A  36      29.985   2.591   0.281  1.00  0.99           O  
ATOM    549  OE2 GLU A  36      28.738   4.244   0.659  1.00  0.99           O  
ATOM    550  H   GLU A  36      28.031   4.526  -3.726  1.00  0.99           H  
ATOM    551  HA  GLU A  36      30.396   4.292  -2.070  1.00  0.99           H  
ATOM    552 1HB  GLU A  36      28.450   2.226  -3.157  1.00  0.99           H  
ATOM    553 2HB  GLU A  36      29.775   1.871  -2.059  1.00  0.99           H  
ATOM    554 1HG  GLU A  36      27.582   3.800  -1.450  1.00  0.99           H  
ATOM    555 2HG  GLU A  36      27.612   2.103  -0.991  1.00  0.99           H  
ATOM    556  N   THR A  37      31.955   2.662  -3.255  1.00  1.12           N  
ATOM    557  CA  THR A  37      33.019   1.996  -3.991  1.00  1.12           C  
ATOM    558  C   THR A  37      32.445   0.868  -4.875  1.00  1.12           C  
ATOM    559  O   THR A  37      31.785  -0.035  -4.347  1.00  1.12           O  
ATOM    560  CB  THR A  37      34.042   1.389  -3.013  1.00  1.12           C  
ATOM    561  OG1 THR A  37      34.585   2.426  -2.188  1.00  1.12           O  
ATOM    562  CG2 THR A  37      35.160   0.684  -3.762  1.00  1.12           C  
ATOM    563  H   THR A  37      31.974   2.653  -2.241  1.00  1.12           H  
ATOM    564  HA  THR A  37      33.535   2.747  -4.569  1.00  1.12           H  
ATOM    565  HB  THR A  37      33.535   0.665  -2.375  1.00  1.12           H  
ATOM    566  HG1 THR A  37      35.217   2.046  -1.568  1.00  1.12           H  
ATOM    567 1HG2 THR A  37      35.863   0.261  -3.048  1.00  1.12           H  
ATOM    568 2HG2 THR A  37      34.743  -0.117  -4.376  1.00  1.12           H  
ATOM    569 3HG2 THR A  37      35.679   1.396  -4.398  1.00  1.12           H  
ATOM    570  N   PRO A  38      32.734   0.841  -6.194  1.00  1.22           N  
ATOM    571  CA  PRO A  38      32.259  -0.150  -7.149  1.00  1.22           C  
ATOM    572  C   PRO A  38      32.599  -1.564  -6.733  1.00  1.22           C  
ATOM    573  O   PRO A  38      33.626  -1.822  -6.102  1.00  1.22           O  
ATOM    574  CB  PRO A  38      33.017   0.227  -8.427  1.00  1.22           C  
ATOM    575  CG  PRO A  38      33.274   1.703  -8.294  1.00  1.22           C  
ATOM    576  CD  PRO A  38      33.523   1.931  -6.823  1.00  1.22           C  
ATOM    577  HA  PRO A  38      31.171  -0.038  -7.283  1.00  1.22           H  
ATOM    578 1HB  PRO A  38      33.935  -0.374  -8.508  1.00  1.22           H  
ATOM    579 2HB  PRO A  38      32.397  -0.022  -9.304  1.00  1.22           H  
ATOM    580 1HG  PRO A  38      34.129   1.999  -8.920  1.00  1.22           H  
ATOM    581 2HG  PRO A  38      32.402   2.265  -8.661  1.00  1.22           H  
ATOM    582 1HD  PRO A  38      34.591   1.854  -6.580  1.00  1.22           H  
ATOM    583 2HD  PRO A  38      33.093   2.921  -6.599  1.00  1.22           H  
ATOM    584  N   ASN A  39      31.687  -2.475  -7.037  1.00  1.28           N  
ATOM    585  CA  ASN A  39      31.737  -3.924  -6.783  1.00  1.28           C  
ATOM    586  C   ASN A  39      31.687  -4.338  -5.302  1.00  1.28           C  
ATOM    587  O   ASN A  39      30.943  -5.247  -4.944  1.00  1.28           O  
ATOM    588  CB  ASN A  39      32.982  -4.520  -7.421  1.00  1.28           C  
ATOM    589  CG  ASN A  39      33.008  -4.354  -8.913  1.00  1.28           C  
ATOM    590  OD1 ASN A  39      31.993  -4.524  -9.597  1.00  1.28           O  
ATOM    591  ND2 ASN A  39      34.158  -4.013  -9.434  1.00  1.28           N  
ATOM    592  H   ASN A  39      30.853  -2.148  -7.538  1.00  1.28           H  
ATOM    593  HA  ASN A  39      30.867  -4.370  -7.267  1.00  1.28           H  
ATOM    594 1HB  ASN A  39      33.880  -4.082  -6.996  1.00  1.28           H  
ATOM    595 2HB  ASN A  39      33.015  -5.585  -7.193  1.00  1.28           H  
ATOM    596 1HD2 ASN A  39      34.242  -3.884 -10.422  1.00  1.28           H  
ATOM    597 2HD2 ASN A  39      34.955  -3.884  -8.842  1.00  1.28           H  
ATOM    598  N   LEU A  40      32.316  -3.579  -4.415  1.00  1.29           N  
ATOM    599  CA  LEU A  40      32.240  -3.898  -2.994  1.00  1.29           C  
ATOM    600  C   LEU A  40      30.969  -3.338  -2.415  1.00  1.29           C  
ATOM    601  O   LEU A  40      30.164  -4.055  -1.813  1.00  1.29           O  
ATOM    602  CB  LEU A  40      33.428  -3.307  -2.241  1.00  1.29           C  
ATOM    603  CG  LEU A  40      34.778  -3.871  -2.579  1.00  1.29           C  
ATOM    604  CD1 LEU A  40      35.840  -3.076  -1.840  1.00  1.29           C  
ATOM    605  CD2 LEU A  40      34.814  -5.335  -2.175  1.00  1.29           C  
ATOM    606  H   LEU A  40      32.910  -2.831  -4.760  1.00  1.29           H  
ATOM    607  HA  LEU A  40      32.233  -4.980  -2.874  1.00  1.29           H  
ATOM    608 1HB  LEU A  40      33.465  -2.236  -2.448  1.00  1.29           H  
ATOM    609 2HB  LEU A  40      33.267  -3.441  -1.171  1.00  1.29           H  
ATOM    610  HG  LEU A  40      34.961  -3.778  -3.653  1.00  1.29           H  
ATOM    611 1HD1 LEU A  40      36.826  -3.471  -2.078  1.00  1.29           H  
ATOM    612 2HD1 LEU A  40      35.783  -2.033  -2.145  1.00  1.29           H  
ATOM    613 3HD1 LEU A  40      35.665  -3.151  -0.763  1.00  1.29           H  
ATOM    614 1HD2 LEU A  40      35.792  -5.755  -2.410  1.00  1.29           H  
ATOM    615 2HD2 LEU A  40      34.630  -5.414  -1.099  1.00  1.29           H  
ATOM    616 3HD2 LEU A  40      34.041  -5.881  -2.718  1.00  1.29           H  
ATOM    617  N   GLY A  41      30.755  -2.046  -2.638  1.00  1.23           N  
ATOM    618  CA  GLY A  41      29.559  -1.406  -2.163  1.00  1.23           C  
ATOM    619  C   GLY A  41      28.386  -2.022  -2.881  1.00  1.23           C  
ATOM    620  O   GLY A  41      27.423  -2.453  -2.257  1.00  1.23           O  
ATOM    621  H   GLY A  41      31.415  -1.478  -3.164  1.00  1.23           H  
ATOM    622 1HA  GLY A  41      29.461  -1.532  -1.086  1.00  1.23           H  
ATOM    623 2HA  GLY A  41      29.609  -0.341  -2.378  1.00  1.23           H  
ATOM    624  N   ASP A  42      28.510  -2.114  -4.205  1.00  1.15           N  
ATOM    625  CA  ASP A  42      27.444  -2.620  -5.060  1.00  1.15           C  
ATOM    626  C   ASP A  42      26.915  -3.970  -4.580  1.00  1.15           C  
ATOM    627  O   ASP A  42      25.710  -4.132  -4.361  1.00  1.15           O  
ATOM    628  CB  ASP A  42      27.989  -2.873  -6.461  1.00  1.15           C  
ATOM    629  CG  ASP A  42      28.450  -1.636  -7.218  1.00  1.15           C  
ATOM    630  OD1 ASP A  42      28.143  -0.559  -6.828  1.00  1.15           O  
ATOM    631  OD2 ASP A  42      29.187  -1.804  -8.171  1.00  1.15           O  
ATOM    632  H   ASP A  42      29.363  -1.770  -4.622  1.00  1.15           H  
ATOM    633  HA  ASP A  42      26.625  -1.897  -5.079  1.00  1.15           H  
ATOM    634 1HB  ASP A  42      28.814  -3.565  -6.393  1.00  1.15           H  
ATOM    635 2HB  ASP A  42      27.215  -3.364  -7.054  1.00  1.15           H  
ATOM    636  N   VAL A  43      27.821  -4.941  -4.391  1.00  1.05           N  
ATOM    637  CA  VAL A  43      27.386  -6.260  -3.985  1.00  1.05           C  
ATOM    638  C   VAL A  43      26.828  -6.265  -2.586  1.00  1.05           C  
ATOM    639  O   VAL A  43      25.773  -6.853  -2.349  1.00  1.05           O  
ATOM    640  CB  VAL A  43      28.530  -7.272  -4.109  1.00  1.05           C  
ATOM    641  CG1 VAL A  43      28.108  -8.599  -3.487  1.00  1.05           C  
ATOM    642  CG2 VAL A  43      28.856  -7.467  -5.590  1.00  1.05           C  
ATOM    643  H   VAL A  43      28.818  -4.794  -4.554  1.00  1.05           H  
ATOM    644  HA  VAL A  43      26.595  -6.575  -4.667  1.00  1.05           H  
ATOM    645  HB  VAL A  43      29.408  -6.900  -3.575  1.00  1.05           H  
ATOM    646 1HG1 VAL A  43      28.919  -9.319  -3.572  1.00  1.05           H  
ATOM    647 2HG1 VAL A  43      27.873  -8.448  -2.431  1.00  1.05           H  
ATOM    648 3HG1 VAL A  43      27.227  -8.983  -3.999  1.00  1.05           H  
ATOM    649 1HG2 VAL A  43      29.671  -8.183  -5.691  1.00  1.05           H  
ATOM    650 2HG2 VAL A  43      27.973  -7.842  -6.107  1.00  1.05           H  
ATOM    651 3HG2 VAL A  43      29.152  -6.518  -6.028  1.00  1.05           H  
ATOM    652  N   ALA A  44      27.506  -5.611  -1.648  1.00  0.96           N  
ATOM    653  CA  ALA A  44      27.003  -5.598  -0.290  1.00  0.96           C  
ATOM    654  C   ALA A  44      25.618  -4.970  -0.217  1.00  0.96           C  
ATOM    655  O   ALA A  44      24.773  -5.422   0.551  1.00  0.96           O  
ATOM    656  CB  ALA A  44      27.958  -4.868   0.599  1.00  0.96           C  
ATOM    657  H   ALA A  44      28.373  -5.110  -1.864  1.00  0.96           H  
ATOM    658  HA  ALA A  44      26.924  -6.633   0.048  1.00  0.96           H  
ATOM    659 1HB  ALA A  44      27.597  -4.884   1.629  1.00  0.96           H  
ATOM    660 2HB  ALA A  44      28.929  -5.359   0.541  1.00  0.96           H  
ATOM    661 3HB  ALA A  44      28.044  -3.834   0.255  1.00  0.96           H  
ATOM    662  N   ILE A  45      25.355  -3.937  -1.024  1.00  0.88           N  
ATOM    663  CA  ILE A  45      24.040  -3.319  -1.012  1.00  0.88           C  
ATOM    664  C   ILE A  45      22.994  -4.307  -1.499  1.00  0.88           C  
ATOM    665  O   ILE A  45      21.956  -4.480  -0.861  1.00  0.88           O  
ATOM    666  CB  ILE A  45      23.987  -2.035  -1.865  1.00  0.88           C  
ATOM    667  CG1 ILE A  45      24.837  -0.930  -1.251  1.00  0.88           C  
ATOM    668  CG2 ILE A  45      22.561  -1.566  -2.025  1.00  0.88           C  
ATOM    669  CD1 ILE A  45      25.056   0.243  -2.172  1.00  0.88           C  
ATOM    670  H   ILE A  45      26.079  -3.566  -1.640  1.00  0.88           H  
ATOM    671  HA  ILE A  45      23.800  -3.045   0.016  1.00  0.88           H  
ATOM    672  HB  ILE A  45      24.409  -2.249  -2.852  1.00  0.88           H  
ATOM    673 1HG1 ILE A  45      24.368  -0.562  -0.374  1.00  0.88           H  
ATOM    674 2HG1 ILE A  45      25.785  -1.342  -0.971  1.00  0.88           H  
ATOM    675 1HG2 ILE A  45      22.571  -0.675  -2.639  1.00  0.88           H  
ATOM    676 2HG2 ILE A  45      21.983  -2.344  -2.509  1.00  0.88           H  
ATOM    677 3HG2 ILE A  45      22.121  -1.338  -1.068  1.00  0.88           H  
ATOM    678 1HD1 ILE A  45      25.665   0.990  -1.678  1.00  0.88           H  
ATOM    679 2HD1 ILE A  45      25.566  -0.098  -3.078  1.00  0.88           H  
ATOM    680 3HD1 ILE A  45      24.098   0.685  -2.444  1.00  0.88           H  
ATOM    681  N   GLU A  46      23.264  -4.999  -2.613  1.00  0.82           N  
ATOM    682  CA  GLU A  46      22.283  -5.970  -3.089  1.00  0.82           C  
ATOM    683  C   GLU A  46      22.073  -7.112  -2.079  1.00  0.82           C  
ATOM    684  O   GLU A  46      20.937  -7.574  -1.876  1.00  0.82           O  
ATOM    685  CB  GLU A  46      22.696  -6.541  -4.457  1.00  0.82           C  
ATOM    686  CG  GLU A  46      22.583  -5.552  -5.633  1.00  0.82           C  
ATOM    687  CD  GLU A  46      22.985  -6.157  -6.983  1.00  0.82           C  
ATOM    688  OE1 GLU A  46      23.476  -7.264  -7.005  1.00  0.82           O  
ATOM    689  OE2 GLU A  46      22.780  -5.508  -7.986  1.00  0.82           O  
ATOM    690  H   GLU A  46      24.134  -4.838  -3.126  1.00  0.82           H  
ATOM    691  HA  GLU A  46      21.332  -5.456  -3.214  1.00  0.82           H  
ATOM    692 1HB  GLU A  46      23.736  -6.873  -4.404  1.00  0.82           H  
ATOM    693 2HB  GLU A  46      22.085  -7.414  -4.686  1.00  0.82           H  
ATOM    694 1HG  GLU A  46      21.557  -5.193  -5.697  1.00  0.82           H  
ATOM    695 2HG  GLU A  46      23.225  -4.695  -5.421  1.00  0.82           H  
ATOM    696  N   GLU A  47      23.156  -7.572  -1.430  1.00  0.76           N  
ATOM    697  CA  GLU A  47      23.016  -8.640  -0.441  1.00  0.76           C  
ATOM    698  C   GLU A  47      22.244  -8.151   0.779  1.00  0.76           C  
ATOM    699  O   GLU A  47      21.380  -8.863   1.297  1.00  0.76           O  
ATOM    700  CB  GLU A  47      24.381  -9.206  -0.028  1.00  0.76           C  
ATOM    701  CG  GLU A  47      25.088 -10.021  -1.135  1.00  0.76           C  
ATOM    702  CD  GLU A  47      26.438 -10.587  -0.722  1.00  0.76           C  
ATOM    703  OE1 GLU A  47      26.876 -10.297   0.361  1.00  0.76           O  
ATOM    704  OE2 GLU A  47      27.023 -11.310  -1.493  1.00  0.76           O  
ATOM    705  H   GLU A  47      24.077  -7.185  -1.641  1.00  0.76           H  
ATOM    706  HA  GLU A  47      22.446  -9.450  -0.894  1.00  0.76           H  
ATOM    707 1HB  GLU A  47      25.039  -8.380   0.246  1.00  0.76           H  
ATOM    708 2HB  GLU A  47      24.267  -9.839   0.852  1.00  0.76           H  
ATOM    709 1HG  GLU A  47      24.439 -10.843  -1.430  1.00  0.76           H  
ATOM    710 2HG  GLU A  47      25.222  -9.377  -2.003  1.00  0.76           H  
ATOM    711  N   MET A  48      22.503  -6.912   1.199  1.00  0.72           N  
ATOM    712  CA  MET A  48      21.821  -6.319   2.338  1.00  0.72           C  
ATOM    713  C   MET A  48      20.354  -6.180   2.069  1.00  0.72           C  
ATOM    714  O   MET A  48      19.524  -6.592   2.875  1.00  0.72           O  
ATOM    715  CB  MET A  48      22.404  -4.950   2.638  1.00  0.72           C  
ATOM    716  CG  MET A  48      21.771  -4.254   3.767  1.00  0.72           C  
ATOM    717  SD  MET A  48      21.990  -5.116   5.219  1.00  0.72           S  
ATOM    718  CE  MET A  48      23.653  -4.721   5.520  1.00  0.72           C  
ATOM    719  H   MET A  48      23.229  -6.369   0.739  1.00  0.72           H  
ATOM    720  HA  MET A  48      21.943  -6.971   3.200  1.00  0.72           H  
ATOM    721 1HB  MET A  48      23.467  -5.037   2.840  1.00  0.72           H  
ATOM    722 2HB  MET A  48      22.298  -4.316   1.757  1.00  0.72           H  
ATOM    723 1HG  MET A  48      22.209  -3.269   3.884  1.00  0.72           H  
ATOM    724 2HG  MET A  48      20.717  -4.148   3.572  1.00  0.72           H  
ATOM    725 1HE  MET A  48      23.990  -5.215   6.430  1.00  0.72           H  
ATOM    726 2HE  MET A  48      24.266  -5.033   4.683  1.00  0.72           H  
ATOM    727 3HE  MET A  48      23.734  -3.650   5.633  1.00  0.72           H  
ATOM    728  N   ILE A  49      20.017  -5.663   0.903  1.00  0.69           N  
ATOM    729  CA  ILE A  49      18.627  -5.515   0.562  1.00  0.69           C  
ATOM    730  C   ILE A  49      17.899  -6.829   0.494  1.00  0.69           C  
ATOM    731  O   ILE A  49      16.796  -6.961   1.032  1.00  0.69           O  
ATOM    732  CB  ILE A  49      18.451  -4.740  -0.732  1.00  0.69           C  
ATOM    733  CG1 ILE A  49      18.841  -3.271  -0.467  1.00  0.69           C  
ATOM    734  CG2 ILE A  49      17.052  -4.941  -1.234  1.00  0.69           C  
ATOM    735  CD1 ILE A  49      18.948  -2.425  -1.693  1.00  0.69           C  
ATOM    736  H   ILE A  49      20.735  -5.344   0.253  1.00  0.69           H  
ATOM    737  HA  ILE A  49      18.158  -4.923   1.347  1.00  0.69           H  
ATOM    738  HB  ILE A  49      19.158  -5.109  -1.480  1.00  0.69           H  
ATOM    739 1HG1 ILE A  49      18.112  -2.838   0.203  1.00  0.69           H  
ATOM    740 2HG1 ILE A  49      19.811  -3.261   0.031  1.00  0.69           H  
ATOM    741 1HG2 ILE A  49      16.898  -4.385  -2.160  1.00  0.69           H  
ATOM    742 2HG2 ILE A  49      16.877  -5.996  -1.417  1.00  0.69           H  
ATOM    743 3HG2 ILE A  49      16.380  -4.611  -0.487  1.00  0.69           H  
ATOM    744 1HD1 ILE A  49      19.235  -1.413  -1.409  1.00  0.69           H  
ATOM    745 2HD1 ILE A  49      19.697  -2.848  -2.356  1.00  0.69           H  
ATOM    746 3HD1 ILE A  49      17.987  -2.402  -2.205  1.00  0.69           H  
ATOM    747  N   THR A  50      18.517  -7.826  -0.128  1.00  0.66           N  
ATOM    748  CA  THR A  50      17.879  -9.114  -0.211  1.00  0.66           C  
ATOM    749  C   THR A  50      17.604  -9.648   1.189  1.00  0.66           C  
ATOM    750  O   THR A  50      16.478 -10.043   1.493  1.00  0.66           O  
ATOM    751  CB  THR A  50      18.775 -10.104  -0.967  1.00  0.66           C  
ATOM    752  OG1 THR A  50      18.999  -9.621  -2.304  1.00  0.66           O  
ATOM    753  CG2 THR A  50      18.121 -11.472  -1.008  1.00  0.66           C  
ATOM    754  H   THR A  50      19.428  -7.685  -0.570  1.00  0.66           H  
ATOM    755  HA  THR A  50      16.932  -9.008  -0.736  1.00  0.66           H  
ATOM    756  HB  THR A  50      19.738 -10.180  -0.457  1.00  0.66           H  
ATOM    757  HG1 THR A  50      19.570  -8.812  -2.258  1.00  0.66           H  
ATOM    758 1HG2 THR A  50      18.764 -12.171  -1.539  1.00  0.66           H  
ATOM    759 2HG2 THR A  50      17.968 -11.826   0.011  1.00  0.66           H  
ATOM    760 3HG2 THR A  50      17.160 -11.410  -1.515  1.00  0.66           H  
ATOM    761  N   LYS A  51      18.612  -9.594   2.065  1.00  0.64           N  
ATOM    762  CA  LYS A  51      18.472 -10.107   3.421  1.00  0.64           C  
ATOM    763  C   LYS A  51      17.453  -9.329   4.245  1.00  0.64           C  
ATOM    764  O   LYS A  51      16.699  -9.928   5.020  1.00  0.64           O  
ATOM    765  CB  LYS A  51      19.819 -10.087   4.109  1.00  0.64           C  
ATOM    766  CG  LYS A  51      20.816 -11.122   3.586  1.00  0.64           C  
ATOM    767  CD  LYS A  51      22.145 -10.997   4.298  1.00  0.64           C  
ATOM    768  CE  LYS A  51      23.208 -11.897   3.687  1.00  0.64           C  
ATOM    769  NZ  LYS A  51      22.869 -13.345   3.837  1.00  0.64           N  
ATOM    770  H   LYS A  51      19.519  -9.227   1.772  1.00  0.64           H  
ATOM    771  HA  LYS A  51      18.131 -11.141   3.356  1.00  0.64           H  
ATOM    772 1HB  LYS A  51      20.264  -9.109   3.940  1.00  0.64           H  
ATOM    773 2HB  LYS A  51      19.693 -10.222   5.180  1.00  0.64           H  
ATOM    774 1HG  LYS A  51      20.415 -12.122   3.752  1.00  0.64           H  
ATOM    775 2HG  LYS A  51      20.962 -10.985   2.519  1.00  0.64           H  
ATOM    776 1HD  LYS A  51      22.466  -9.967   4.227  1.00  0.64           H  
ATOM    777 2HD  LYS A  51      22.027 -11.254   5.347  1.00  0.64           H  
ATOM    778 1HE  LYS A  51      23.304 -11.661   2.626  1.00  0.64           H  
ATOM    779 2HE  LYS A  51      24.163 -11.702   4.178  1.00  0.64           H  
ATOM    780 1HZ  LYS A  51      23.596 -13.909   3.420  1.00  0.64           H  
ATOM    781 2HZ  LYS A  51      22.787 -13.575   4.818  1.00  0.64           H  
ATOM    782 3HZ  LYS A  51      21.989 -13.530   3.373  1.00  0.64           H  
ATOM    783  N   ILE A  52      17.390  -8.004   4.074  1.00  0.63           N  
ATOM    784  CA  ILE A  52      16.411  -7.232   4.823  1.00  0.63           C  
ATOM    785  C   ILE A  52      15.005  -7.646   4.422  1.00  0.63           C  
ATOM    786  O   ILE A  52      14.146  -7.867   5.288  1.00  0.63           O  
ATOM    787  CB  ILE A  52      16.574  -5.699   4.638  1.00  0.63           C  
ATOM    788  CG1 ILE A  52      17.886  -5.198   5.318  1.00  0.63           C  
ATOM    789  CG2 ILE A  52      15.362  -4.981   5.182  1.00  0.63           C  
ATOM    790  CD1 ILE A  52      18.256  -3.761   4.991  1.00  0.63           C  
ATOM    791  H   ILE A  52      18.040  -7.531   3.449  1.00  0.63           H  
ATOM    792  HA  ILE A  52      16.542  -7.453   5.876  1.00  0.63           H  
ATOM    793  HB  ILE A  52      16.667  -5.485   3.570  1.00  0.63           H  
ATOM    794 1HG1 ILE A  52      17.779  -5.293   6.386  1.00  0.63           H  
ATOM    795 2HG1 ILE A  52      18.702  -5.836   5.009  1.00  0.63           H  
ATOM    796 1HG2 ILE A  52      15.492  -3.936   5.012  1.00  0.63           H  
ATOM    797 2HG2 ILE A  52      14.472  -5.328   4.661  1.00  0.63           H  
ATOM    798 3HG2 ILE A  52      15.261  -5.173   6.245  1.00  0.63           H  
ATOM    799 1HD1 ILE A  52      19.180  -3.496   5.505  1.00  0.63           H  
ATOM    800 2HD1 ILE A  52      18.392  -3.654   3.914  1.00  0.63           H  
ATOM    801 3HD1 ILE A  52      17.461  -3.106   5.326  1.00  0.63           H  
ATOM    802  N   LEU A  53      14.758  -7.767   3.116  1.00  0.63           N  
ATOM    803  CA  LEU A  53      13.443  -8.162   2.636  1.00  0.63           C  
ATOM    804  C   LEU A  53      13.077  -9.597   3.030  1.00  0.63           C  
ATOM    805  O   LEU A  53      11.940  -9.869   3.435  1.00  0.63           O  
ATOM    806  CB  LEU A  53      13.399  -8.012   1.113  1.00  0.63           C  
ATOM    807  CG  LEU A  53      13.450  -6.570   0.617  1.00  0.63           C  
ATOM    808  CD1 LEU A  53      13.611  -6.528  -0.883  1.00  0.63           C  
ATOM    809  CD2 LEU A  53      12.193  -5.892   1.019  1.00  0.63           C  
ATOM    810  H   LEU A  53      15.502  -7.576   2.438  1.00  0.63           H  
ATOM    811  HA  LEU A  53      12.708  -7.488   3.076  1.00  0.63           H  
ATOM    812 1HB  LEU A  53      14.260  -8.540   0.691  1.00  0.63           H  
ATOM    813 2HB  LEU A  53      12.487  -8.472   0.739  1.00  0.63           H  
ATOM    814  HG  LEU A  53      14.306  -6.061   1.064  1.00  0.63           H  
ATOM    815 1HD1 LEU A  53      13.649  -5.491  -1.216  1.00  0.63           H  
ATOM    816 2HD1 LEU A  53      14.538  -7.030  -1.157  1.00  0.63           H  
ATOM    817 3HD1 LEU A  53      12.769  -7.031  -1.357  1.00  0.63           H  
ATOM    818 1HD2 LEU A  53      12.226  -4.883   0.673  1.00  0.63           H  
ATOM    819 2HD2 LEU A  53      11.336  -6.399   0.569  1.00  0.63           H  
ATOM    820 3HD2 LEU A  53      12.096  -5.913   2.101  1.00  0.63           H  
ATOM    821  N   GLU A  54      14.040 -10.523   2.953  1.00  0.63           N  
ATOM    822  CA  GLU A  54      13.747 -11.906   3.312  1.00  0.63           C  
ATOM    823  C   GLU A  54      13.452 -12.081   4.799  1.00  0.63           C  
ATOM    824  O   GLU A  54      12.548 -12.832   5.171  1.00  0.63           O  
ATOM    825  CB  GLU A  54      14.902 -12.835   2.915  1.00  0.63           C  
ATOM    826  CG  GLU A  54      15.073 -13.057   1.403  1.00  0.63           C  
ATOM    827  CD  GLU A  54      16.255 -13.945   1.054  1.00  0.63           C  
ATOM    828  OE1 GLU A  54      16.987 -14.321   1.942  1.00  0.63           O  
ATOM    829  OE2 GLU A  54      16.424 -14.240  -0.107  1.00  0.63           O  
ATOM    830  H   GLU A  54      14.968 -10.275   2.612  1.00  0.63           H  
ATOM    831  HA  GLU A  54      12.862 -12.215   2.759  1.00  0.63           H  
ATOM    832 1HB  GLU A  54      15.839 -12.417   3.292  1.00  0.63           H  
ATOM    833 2HB  GLU A  54      14.765 -13.807   3.386  1.00  0.63           H  
ATOM    834 1HG  GLU A  54      14.166 -13.520   1.019  1.00  0.63           H  
ATOM    835 2HG  GLU A  54      15.184 -12.096   0.910  1.00  0.63           H  
ATOM    836  N   GLY A  55      14.206 -11.386   5.657  1.00  0.65           N  
ATOM    837  CA  GLY A  55      14.004 -11.514   7.093  1.00  0.65           C  
ATOM    838  C   GLY A  55      13.106 -10.438   7.702  1.00  0.65           C  
ATOM    839  O   GLY A  55      12.776 -10.512   8.885  1.00  0.65           O  
ATOM    840  H   GLY A  55      14.959 -10.787   5.315  1.00  0.65           H  
ATOM    841 1HA  GLY A  55      13.583 -12.495   7.306  1.00  0.65           H  
ATOM    842 2HA  GLY A  55      14.977 -11.482   7.583  1.00  0.65           H  
ATOM    843  N   GLN A  56      12.692  -9.448   6.905  1.00  0.67           N  
ATOM    844  CA  GLN A  56      11.875  -8.331   7.384  1.00  0.67           C  
ATOM    845  C   GLN A  56      12.501  -7.658   8.583  1.00  0.67           C  
ATOM    846  O   GLN A  56      11.845  -7.398   9.596  1.00  0.67           O  
ATOM    847  CB  GLN A  56      10.461  -8.766   7.713  1.00  0.67           C  
ATOM    848  CG  GLN A  56       9.711  -9.181   6.538  1.00  0.67           C  
ATOM    849  CD  GLN A  56       9.475  -7.990   5.702  1.00  0.67           C  
ATOM    850  OE1 GLN A  56       8.890  -7.025   6.210  1.00  0.67           O  
ATOM    851  NE2 GLN A  56       9.891  -8.019   4.453  1.00  0.67           N  
ATOM    852  H   GLN A  56      13.004  -9.414   5.939  1.00  0.67           H  
ATOM    853  HA  GLN A  56      11.821  -7.592   6.583  1.00  0.67           H  
ATOM    854 1HB  GLN A  56      10.475  -9.592   8.420  1.00  0.67           H  
ATOM    855 2HB  GLN A  56       9.925  -7.941   8.182  1.00  0.67           H  
ATOM    856 1HG  GLN A  56      10.298  -9.904   5.960  1.00  0.67           H  
ATOM    857 2HG  GLN A  56       8.751  -9.605   6.832  1.00  0.67           H  
ATOM    858 1HE2 GLN A  56       9.704  -7.242   3.835  1.00  0.67           H  
ATOM    859 2HE2 GLN A  56      10.395  -8.828   4.086  1.00  0.67           H  
ATOM    860  N   SER A  57      13.782  -7.380   8.451  1.00  0.71           N  
ATOM    861  CA  SER A  57      14.527  -6.757   9.522  1.00  0.71           C  
ATOM    862  C   SER A  57      15.766  -6.081   9.036  1.00  0.71           C  
ATOM    863  O   SER A  57      16.448  -6.548   8.135  1.00  0.71           O  
ATOM    864  CB  SER A  57      14.912  -7.755  10.592  1.00  0.71           C  
ATOM    865  OG  SER A  57      15.663  -7.117  11.611  1.00  0.71           O  
ATOM    866  H   SER A  57      14.214  -7.607   7.555  1.00  0.71           H  
ATOM    867  HA  SER A  57      13.889  -5.999   9.976  1.00  0.71           H  
ATOM    868 1HB  SER A  57      14.009  -8.194  11.021  1.00  0.71           H  
ATOM    869 2HB  SER A  57      15.493  -8.565  10.152  1.00  0.71           H  
ATOM    870  HG  SER A  57      15.654  -7.719  12.368  1.00  0.71           H  
ATOM    871  N   THR A  58      16.088  -5.013   9.714  1.00  0.77           N  
ATOM    872  CA  THR A  58      17.270  -4.227   9.471  1.00  0.77           C  
ATOM    873  C   THR A  58      18.509  -4.748  10.196  1.00  0.77           C  
ATOM    874  O   THR A  58      19.626  -4.295   9.943  1.00  0.77           O  
ATOM    875  CB  THR A  58      16.933  -2.801   9.847  1.00  0.77           C  
ATOM    876  OG1 THR A  58      16.467  -2.767  11.203  1.00  0.77           O  
ATOM    877  CG2 THR A  58      15.893  -2.288   8.900  1.00  0.77           C  
ATOM    878  H   THR A  58      15.465  -4.725  10.456  1.00  0.77           H  
ATOM    879  HA  THR A  58      17.477  -4.247   8.404  1.00  0.77           H  
ATOM    880  HB  THR A  58      17.785  -2.197   9.778  1.00  0.77           H  
ATOM    881  HG1 THR A  58      17.064  -3.289  11.764  1.00  0.77           H  
ATOM    882 1HG2 THR A  58      15.628  -1.267   9.142  1.00  0.77           H  
ATOM    883 2HG2 THR A  58      16.292  -2.330   7.889  1.00  0.77           H  
ATOM    884 3HG2 THR A  58      15.018  -2.918   8.969  1.00  0.77           H  
ATOM    885  N   ASP A  59      18.331  -5.735  11.069  1.00  0.86           N  
ATOM    886  CA  ASP A  59      19.456  -6.265  11.839  1.00  0.86           C  
ATOM    887  C   ASP A  59      20.216  -7.320  11.038  1.00  0.86           C  
ATOM    888  O   ASP A  59      20.178  -8.514  11.350  1.00  0.86           O  
ATOM    889  CB  ASP A  59      18.965  -6.856  13.153  1.00  0.86           C  
ATOM    890  CG  ASP A  59      18.394  -5.781  14.082  1.00  0.86           C  
ATOM    891  OD1 ASP A  59      18.950  -4.699  14.141  1.00  0.86           O  
ATOM    892  OD2 ASP A  59      17.407  -6.049  14.719  1.00  0.86           O  
ATOM    893  H   ASP A  59      17.398  -6.122  11.212  1.00  0.86           H  
ATOM    894  HA  ASP A  59      20.143  -5.448  12.060  1.00  0.86           H  
ATOM    895 1HB  ASP A  59      18.193  -7.599  12.953  1.00  0.86           H  
ATOM    896 2HB  ASP A  59      19.788  -7.361  13.658  1.00  0.86           H  
ATOM    897  N   VAL A  60      20.890  -6.858   9.994  1.00  1.00           N  
ATOM    898  CA  VAL A  60      21.564  -7.728   9.041  1.00  1.00           C  
ATOM    899  C   VAL A  60      23.082  -7.539   8.964  1.00  1.00           C  
ATOM    900  O   VAL A  60      23.588  -6.435   8.757  1.00  1.00           O  
ATOM    901  CB  VAL A  60      20.959  -7.495   7.662  1.00  1.00           C  
ATOM    902  CG1 VAL A  60      21.669  -8.325   6.657  1.00  1.00           C  
ATOM    903  CG2 VAL A  60      19.473  -7.834   7.663  1.00  1.00           C  
ATOM    904  H   VAL A  60      20.860  -5.849   9.846  1.00  1.00           H  
ATOM    905  HA  VAL A  60      21.365  -8.759   9.332  1.00  1.00           H  
ATOM    906  HB  VAL A  60      21.078  -6.465   7.415  1.00  1.00           H  
ATOM    907 1HG1 VAL A  60      21.255  -8.125   5.682  1.00  1.00           H  
ATOM    908 2HG1 VAL A  60      22.710  -8.069   6.664  1.00  1.00           H  
ATOM    909 3HG1 VAL A  60      21.552  -9.374   6.906  1.00  1.00           H  
ATOM    910 1HG2 VAL A  60      19.059  -7.651   6.677  1.00  1.00           H  
ATOM    911 2HG2 VAL A  60      19.338  -8.883   7.921  1.00  1.00           H  
ATOM    912 3HG2 VAL A  60      18.951  -7.214   8.387  1.00  1.00           H  
ATOM    913  N   ASP A  61      23.799  -8.644   9.160  1.00  1.17           N  
ATOM    914  CA  ASP A  61      25.260  -8.697   9.149  1.00  1.17           C  
ATOM    915  C   ASP A  61      25.882  -9.090   7.792  1.00  1.17           C  
ATOM    916  O   ASP A  61      26.245 -10.253   7.590  1.00  1.17           O  
ATOM    917  CB  ASP A  61      25.717  -9.696  10.228  1.00  1.17           C  
ATOM    918  CG  ASP A  61      27.240  -9.754  10.478  1.00  1.17           C  
ATOM    919  OD1 ASP A  61      27.965  -9.045   9.834  1.00  1.17           O  
ATOM    920  OD2 ASP A  61      27.647 -10.524  11.320  1.00  1.17           O  
ATOM    921  H   ASP A  61      23.294  -9.502   9.330  1.00  1.17           H  
ATOM    922  HA  ASP A  61      25.633  -7.707   9.411  1.00  1.17           H  
ATOM    923 1HB  ASP A  61      25.226  -9.447  11.170  1.00  1.17           H  
ATOM    924 2HB  ASP A  61      25.384 -10.695   9.949  1.00  1.17           H  
ATOM    925  N   VAL A  62      26.050  -8.153   6.856  1.00  1.35           N  
ATOM    926  CA  VAL A  62      26.618  -8.575   5.570  1.00  1.35           C  
ATOM    927  C   VAL A  62      28.138  -8.603   5.573  1.00  1.35           C  
ATOM    928  O   VAL A  62      28.812  -7.723   5.036  1.00  1.35           O  
ATOM    929  CB  VAL A  62      26.138  -7.697   4.411  1.00  1.35           C  
ATOM    930  CG1 VAL A  62      26.703  -8.181   3.087  1.00  1.35           C  
ATOM    931  CG2 VAL A  62      24.671  -7.790   4.312  1.00  1.35           C  
ATOM    932  H   VAL A  62      25.775  -7.193   7.027  1.00  1.35           H  
ATOM    933  HA  VAL A  62      26.267  -9.588   5.365  1.00  1.35           H  
ATOM    934  HB  VAL A  62      26.454  -6.664   4.577  1.00  1.35           H  
ATOM    935 1HG1 VAL A  62      26.333  -7.544   2.283  1.00  1.35           H  
ATOM    936 2HG1 VAL A  62      27.794  -8.137   3.113  1.00  1.35           H  
ATOM    937 3HG1 VAL A  62      26.389  -9.211   2.901  1.00  1.35           H  
ATOM    938 1HG2 VAL A  62      24.339  -7.179   3.488  1.00  1.35           H  
ATOM    939 2HG2 VAL A  62      24.400  -8.817   4.134  1.00  1.35           H  
ATOM    940 3HG2 VAL A  62      24.236  -7.450   5.224  1.00  1.35           H  
ATOM    941  N   HIS A  63      28.636  -9.697   6.124  1.00  1.47           N  
ATOM    942  CA  HIS A  63      30.045 -10.048   6.260  1.00  1.47           C  
ATOM    943  C   HIS A  63      31.075  -8.901   6.140  1.00  1.47           C  
ATOM    944  O   HIS A  63      31.419  -8.269   7.140  1.00  1.47           O  
ATOM    945  CB  HIS A  63      30.349 -11.235   5.317  1.00  1.47           C  
ATOM    946  CG  HIS A  63      30.049 -10.995   3.864  1.00  1.47           C  
ATOM    947  ND1 HIS A  63      30.977 -10.495   2.978  1.00  1.47           N  
ATOM    948  CD2 HIS A  63      28.898 -11.147   3.167  1.00  1.47           C  
ATOM    949  CE1 HIS A  63      30.403 -10.358   1.781  1.00  1.47           C  
ATOM    950  NE2 HIS A  63      29.142 -10.745   1.881  1.00  1.47           N  
ATOM    951  H   HIS A  63      27.934 -10.306   6.546  1.00  1.47           H  
ATOM    952  HA  HIS A  63      30.176 -10.442   7.269  1.00  1.47           H  
ATOM    953 1HB  HIS A  63      31.407 -11.494   5.401  1.00  1.47           H  
ATOM    954 2HB  HIS A  63      29.778 -12.104   5.640  1.00  1.47           H  
ATOM    955  HD2 HIS A  63      27.945 -11.506   3.558  1.00  1.47           H  
ATOM    956  HE1 HIS A  63      30.884  -9.977   0.881  1.00  1.47           H  
ATOM    957  HE2 HIS A  63      28.425 -10.737   1.132  1.00  1.47           H  
ATOM    958  N   SER A  64      31.666  -8.720   4.958  1.00  1.49           N  
ATOM    959  CA  SER A  64      32.871  -7.924   4.817  1.00  1.49           C  
ATOM    960  C   SER A  64      33.042  -7.130   3.514  1.00  1.49           C  
ATOM    961  O   SER A  64      32.408  -7.395   2.494  1.00  1.49           O  
ATOM    962  CB  SER A  64      34.007  -8.903   4.902  1.00  1.49           C  
ATOM    963  OG  SER A  64      33.940  -9.805   3.806  1.00  1.49           O  
ATOM    964  H   SER A  64      31.329  -9.218   4.152  1.00  1.49           H  
ATOM    965  HA  SER A  64      32.908  -7.223   5.650  1.00  1.49           H  
ATOM    966 1HB  SER A  64      34.961  -8.380   4.897  1.00  1.49           H  
ATOM    967 2HB  SER A  64      33.936  -9.456   5.838  1.00  1.49           H  
ATOM    968  HG  SER A  64      32.972  -9.988   3.627  1.00  1.49           H  
ATOM    969  N   GLY A  65      33.948  -6.146   3.568  1.00  1.40           N  
ATOM    970  CA  GLY A  65      34.378  -5.351   2.409  1.00  1.40           C  
ATOM    971  C   GLY A  65      33.588  -4.064   2.174  1.00  1.40           C  
ATOM    972  O   GLY A  65      34.021  -3.199   1.414  1.00  1.40           O  
ATOM    973  H   GLY A  65      34.399  -5.968   4.455  1.00  1.40           H  
ATOM    974 1HA  GLY A  65      35.433  -5.103   2.526  1.00  1.40           H  
ATOM    975 2HA  GLY A  65      34.312  -5.972   1.517  1.00  1.40           H  
ATOM    976  N   ALA A  66      32.455  -3.912   2.852  1.00  1.23           N  
ATOM    977  CA  ALA A  66      31.630  -2.729   2.663  1.00  1.23           C  
ATOM    978  C   ALA A  66      30.818  -2.375   3.903  1.00  1.23           C  
ATOM    979  O   ALA A  66      29.591  -2.223   3.823  1.00  1.23           O  
ATOM    980  CB  ALA A  66      30.703  -2.968   1.506  1.00  1.23           C  
ATOM    981  H   ALA A  66      32.146  -4.647   3.474  1.00  1.23           H  
ATOM    982  HA  ALA A  66      32.287  -1.890   2.435  1.00  1.23           H  
ATOM    983 1HB  ALA A  66      30.105  -2.098   1.321  1.00  1.23           H  
ATOM    984 2HB  ALA A  66      31.280  -3.204   0.610  1.00  1.23           H  
ATOM    985 3HB  ALA A  66      30.084  -3.792   1.767  1.00  1.23           H  
ATOM    986  N   THR A  67      31.489  -2.223   5.044  1.00  1.05           N  
ATOM    987  CA  THR A  67      30.792  -1.939   6.298  1.00  1.05           C  
ATOM    988  C   THR A  67      30.008  -0.637   6.270  1.00  1.05           C  
ATOM    989  O   THR A  67      28.852  -0.586   6.690  1.00  1.05           O  
ATOM    990  CB  THR A  67      31.775  -1.871   7.476  1.00  1.05           C  
ATOM    991  OG1 THR A  67      32.414  -3.142   7.652  1.00  1.05           O  
ATOM    992  CG2 THR A  67      31.032  -1.483   8.738  1.00  1.05           C  
ATOM    993  H   THR A  67      32.495  -2.333   5.043  1.00  1.05           H  
ATOM    994  HA  THR A  67      30.087  -2.750   6.486  1.00  1.05           H  
ATOM    995  HB  THR A  67      32.538  -1.121   7.269  1.00  1.05           H  
ATOM    996  HG1 THR A  67      31.745  -3.816   7.809  1.00  1.05           H  
ATOM    997 1HG2 THR A  67      31.731  -1.428   9.571  1.00  1.05           H  
ATOM    998 2HG2 THR A  67      30.562  -0.510   8.594  1.00  1.05           H  
ATOM    999 3HG2 THR A  67      30.266  -2.227   8.955  1.00  1.05           H  
ATOM   1000  N   VAL A  68      30.624   0.420   5.761  1.00  0.90           N  
ATOM   1001  CA  VAL A  68      29.962   1.713   5.761  1.00  0.90           C  
ATOM   1002  C   VAL A  68      28.728   1.707   4.865  1.00  0.90           C  
ATOM   1003  O   VAL A  68      27.673   2.211   5.257  1.00  0.90           O  
ATOM   1004  CB  VAL A  68      30.929   2.812   5.327  1.00  0.90           C  
ATOM   1005  CG1 VAL A  68      30.174   4.103   5.177  1.00  0.90           C  
ATOM   1006  CG2 VAL A  68      32.041   2.945   6.345  1.00  0.90           C  
ATOM   1007  H   VAL A  68      31.565   0.326   5.407  1.00  0.90           H  
ATOM   1008  HA  VAL A  68      29.644   1.931   6.781  1.00  0.90           H  
ATOM   1009  HB  VAL A  68      31.352   2.559   4.356  1.00  0.90           H  
ATOM   1010 1HG1 VAL A  68      30.849   4.889   4.860  1.00  0.90           H  
ATOM   1011 2HG1 VAL A  68      29.396   3.963   4.434  1.00  0.90           H  
ATOM   1012 3HG1 VAL A  68      29.724   4.380   6.130  1.00  0.90           H  
ATOM   1013 1HG2 VAL A  68      32.731   3.729   6.027  1.00  0.90           H  
ATOM   1014 2HG2 VAL A  68      31.615   3.204   7.314  1.00  0.90           H  
ATOM   1015 3HG2 VAL A  68      32.577   1.999   6.424  1.00  0.90           H  
ATOM   1016  N   SER A  69      28.849   1.108   3.678  1.00  0.79           N  
ATOM   1017  CA  SER A  69      27.729   1.016   2.750  1.00  0.79           C  
ATOM   1018  C   SER A  69      26.594   0.263   3.397  1.00  0.79           C  
ATOM   1019  O   SER A  69      25.435   0.681   3.343  1.00  0.79           O  
ATOM   1020  CB  SER A  69      28.117   0.249   1.520  1.00  0.79           C  
ATOM   1021  OG  SER A  69      27.059   0.161   0.632  1.00  0.79           O  
ATOM   1022  H   SER A  69      29.738   0.713   3.415  1.00  0.79           H  
ATOM   1023  HA  SER A  69      27.400   2.022   2.483  1.00  0.79           H  
ATOM   1024 1HB  SER A  69      28.963   0.683   1.048  1.00  0.79           H  
ATOM   1025 2HB  SER A  69      28.400  -0.748   1.817  1.00  0.79           H  
ATOM   1026  HG  SER A  69      27.461  -0.095  -0.201  1.00  0.79           H  
ATOM   1027  N   SER A  70      26.935  -0.861   4.025  1.00  0.73           N  
ATOM   1028  CA  SER A  70      25.943  -1.693   4.657  1.00  0.73           C  
ATOM   1029  C   SER A  70      25.208  -0.915   5.728  1.00  0.73           C  
ATOM   1030  O   SER A  70      23.975  -0.905   5.758  1.00  0.73           O  
ATOM   1031  CB  SER A  70      26.648  -2.883   5.268  1.00  0.73           C  
ATOM   1032  OG  SER A  70      27.203  -3.704   4.279  1.00  0.73           O  
ATOM   1033  H   SER A  70      27.908  -1.168   4.042  1.00  0.73           H  
ATOM   1034  HA  SER A  70      25.230  -2.028   3.903  1.00  0.73           H  
ATOM   1035 1HB  SER A  70      27.442  -2.525   5.912  1.00  0.73           H  
ATOM   1036 2HB  SER A  70      25.986  -3.443   5.891  1.00  0.73           H  
ATOM   1037  HG  SER A  70      27.974  -3.204   3.925  1.00  0.73           H  
ATOM   1038  N   ASN A  71      25.949  -0.168   6.548  1.00  0.69           N  
ATOM   1039  CA  ASN A  71      25.317   0.614   7.591  1.00  0.69           C  
ATOM   1040  C   ASN A  71      24.398   1.684   7.011  1.00  0.69           C  
ATOM   1041  O   ASN A  71      23.295   1.895   7.518  1.00  0.69           O  
ATOM   1042  CB  ASN A  71      26.371   1.232   8.490  1.00  0.69           C  
ATOM   1043  CG  ASN A  71      27.020   0.216   9.411  1.00  0.69           C  
ATOM   1044  OD1 ASN A  71      26.481  -0.873   9.647  1.00  0.69           O  
ATOM   1045  ND2 ASN A  71      28.160   0.565   9.953  1.00  0.69           N  
ATOM   1046  H   ASN A  71      26.967  -0.186   6.476  1.00  0.69           H  
ATOM   1047  HA  ASN A  71      24.701  -0.051   8.192  1.00  0.69           H  
ATOM   1048 1HB  ASN A  71      27.148   1.683   7.868  1.00  0.69           H  
ATOM   1049 2HB  ASN A  71      25.925   2.025   9.086  1.00  0.69           H  
ATOM   1050 1HD2 ASN A  71      28.619  -0.055  10.588  1.00  0.69           H  
ATOM   1051 2HD2 ASN A  71      28.560   1.455   9.742  1.00  0.69           H  
ATOM   1052  N   ALA A  72      24.827   2.341   5.927  1.00  0.66           N  
ATOM   1053  CA  ALA A  72      24.016   3.368   5.280  1.00  0.66           C  
ATOM   1054  C   ALA A  72      22.706   2.787   4.728  1.00  0.66           C  
ATOM   1055  O   ALA A  72      21.646   3.400   4.862  1.00  0.66           O  
ATOM   1056  CB  ALA A  72      24.829   4.025   4.190  1.00  0.66           C  
ATOM   1057  H   ALA A  72      25.758   2.141   5.556  1.00  0.66           H  
ATOM   1058  HA  ALA A  72      23.758   4.119   6.024  1.00  0.66           H  
ATOM   1059 1HB  ALA A  72      24.256   4.818   3.705  1.00  0.66           H  
ATOM   1060 2HB  ALA A  72      25.728   4.441   4.630  1.00  0.66           H  
ATOM   1061 3HB  ALA A  72      25.106   3.277   3.483  1.00  0.66           H  
ATOM   1062  N   VAL A  73      22.754   1.584   4.146  1.00  0.64           N  
ATOM   1063  CA  VAL A  73      21.527   0.956   3.649  1.00  0.64           C  
ATOM   1064  C   VAL A  73      20.615   0.608   4.807  1.00  0.64           C  
ATOM   1065  O   VAL A  73      19.414   0.883   4.771  1.00  0.64           O  
ATOM   1066  CB  VAL A  73      21.829  -0.308   2.836  1.00  0.64           C  
ATOM   1067  CG1 VAL A  73      20.522  -1.090   2.502  1.00  0.64           C  
ATOM   1068  CG2 VAL A  73      22.499   0.078   1.574  1.00  0.64           C  
ATOM   1069  H   VAL A  73      23.656   1.115   4.034  1.00  0.64           H  
ATOM   1070  HA  VAL A  73      21.017   1.666   2.999  1.00  0.64           H  
ATOM   1071  HB  VAL A  73      22.482  -0.957   3.422  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  73      20.773  -1.983   1.932  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  73      20.025  -1.381   3.431  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  73      19.857  -0.477   1.918  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  73      22.711  -0.828   1.040  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  73      21.846   0.719   0.984  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  73      23.425   0.605   1.797  1.00  0.64           H  
ATOM   1078  N   ILE A  74      21.191   0.043   5.863  1.00  0.62           N  
ATOM   1079  CA  ILE A  74      20.408  -0.323   7.026  1.00  0.62           C  
ATOM   1080  C   ILE A  74      19.735   0.893   7.636  1.00  0.62           C  
ATOM   1081  O   ILE A  74      18.540   0.845   7.931  1.00  0.62           O  
ATOM   1082  CB  ILE A  74      21.288  -0.992   8.088  1.00  0.62           C  
ATOM   1083  CG1 ILE A  74      21.743  -2.349   7.628  1.00  0.62           C  
ATOM   1084  CG2 ILE A  74      20.555  -1.106   9.347  1.00  0.62           C  
ATOM   1085  CD1 ILE A  74      22.840  -2.919   8.500  1.00  0.62           C  
ATOM   1086  H   ILE A  74      22.191  -0.158   5.850  1.00  0.62           H  
ATOM   1087  HA  ILE A  74      19.638  -1.027   6.717  1.00  0.62           H  
ATOM   1088  HB  ILE A  74      22.175  -0.388   8.244  1.00  0.62           H  
ATOM   1089 1HG1 ILE A  74      20.895  -3.036   7.658  1.00  0.62           H  
ATOM   1090 2HG1 ILE A  74      22.089  -2.278   6.607  1.00  0.62           H  
ATOM   1091 1HG2 ILE A  74      21.190  -1.571  10.098  1.00  0.62           H  
ATOM   1092 2HG2 ILE A  74      20.247  -0.119   9.685  1.00  0.62           H  
ATOM   1093 3HG2 ILE A  74      19.712  -1.714   9.166  1.00  0.62           H  
ATOM   1094 1HD1 ILE A  74      23.123  -3.899   8.149  1.00  0.62           H  
ATOM   1095 2HD1 ILE A  74      23.706  -2.261   8.473  1.00  0.62           H  
ATOM   1096 3HD1 ILE A  74      22.477  -3.005   9.521  1.00  0.62           H  
ATOM   1097  N   GLU A  75      20.475   1.989   7.793  1.00  0.62           N  
ATOM   1098  CA  GLU A  75      19.908   3.194   8.374  1.00  0.62           C  
ATOM   1099  C   GLU A  75      18.812   3.766   7.488  1.00  0.62           C  
ATOM   1100  O   GLU A  75      17.754   4.172   7.978  1.00  0.62           O  
ATOM   1101  CB  GLU A  75      21.008   4.237   8.580  1.00  0.62           C  
ATOM   1102  CG  GLU A  75      20.541   5.564   9.159  1.00  0.62           C  
ATOM   1103  CD  GLU A  75      20.017   5.492  10.573  1.00  0.62           C  
ATOM   1104  OE1 GLU A  75      20.318   4.550  11.277  1.00  0.62           O  
ATOM   1105  OE2 GLU A  75      19.295   6.399  10.940  1.00  0.62           O  
ATOM   1106  H   GLU A  75      21.461   1.975   7.532  1.00  0.62           H  
ATOM   1107  HA  GLU A  75      19.478   2.941   9.340  1.00  0.62           H  
ATOM   1108 1HB  GLU A  75      21.771   3.827   9.242  1.00  0.62           H  
ATOM   1109 2HB  GLU A  75      21.489   4.439   7.621  1.00  0.62           H  
ATOM   1110 1HG  GLU A  75      21.374   6.266   9.130  1.00  0.62           H  
ATOM   1111 2HG  GLU A  75      19.759   5.952   8.508  1.00  0.62           H  
ATOM   1112  N   ALA A  76      19.022   3.767   6.175  1.00  0.62           N  
ATOM   1113  CA  ALA A  76      18.004   4.282   5.281  1.00  0.62           C  
ATOM   1114  C   ALA A  76      16.706   3.487   5.431  1.00  0.62           C  
ATOM   1115  O   ALA A  76      15.618   4.064   5.570  1.00  0.62           O  
ATOM   1116  CB  ALA A  76      18.518   4.198   3.862  1.00  0.62           C  
ATOM   1117  H   ALA A  76      19.908   3.437   5.786  1.00  0.62           H  
ATOM   1118  HA  ALA A  76      17.800   5.321   5.542  1.00  0.62           H  
ATOM   1119 1HB  ALA A  76      17.797   4.575   3.175  1.00  0.62           H  
ATOM   1120 2HB  ALA A  76      19.432   4.773   3.771  1.00  0.62           H  
ATOM   1121 3HB  ALA A  76      18.733   3.163   3.644  1.00  0.62           H  
ATOM   1122  N   VAL A  77      16.834   2.162   5.533  1.00  0.63           N  
ATOM   1123  CA  VAL A  77      15.665   1.320   5.694  1.00  0.63           C  
ATOM   1124  C   VAL A  77      15.023   1.522   7.062  1.00  0.63           C  
ATOM   1125  O   VAL A  77      13.797   1.604   7.156  1.00  0.63           O  
ATOM   1126  CB  VAL A  77      15.982  -0.157   5.483  1.00  0.63           C  
ATOM   1127  CG1 VAL A  77      14.756  -0.937   5.825  1.00  0.63           C  
ATOM   1128  CG2 VAL A  77      16.379  -0.397   4.037  1.00  0.63           C  
ATOM   1129  H   VAL A  77      17.757   1.732   5.442  1.00  0.63           H  
ATOM   1130  HA  VAL A  77      14.941   1.606   4.936  1.00  0.63           H  
ATOM   1131  HB  VAL A  77      16.793  -0.459   6.152  1.00  0.63           H  
ATOM   1132 1HG1 VAL A  77      14.946  -1.975   5.701  1.00  0.63           H  
ATOM   1133 2HG1 VAL A  77      14.480  -0.742   6.858  1.00  0.63           H  
ATOM   1134 3HG1 VAL A  77      13.941  -0.632   5.169  1.00  0.63           H  
ATOM   1135 1HG2 VAL A  77      16.595  -1.443   3.900  1.00  0.63           H  
ATOM   1136 2HG2 VAL A  77      15.564  -0.101   3.379  1.00  0.63           H  
ATOM   1137 3HG2 VAL A  77      17.263   0.186   3.799  1.00  0.63           H  
ATOM   1138  N   LYS A  78      15.828   1.611   8.131  1.00  0.64           N  
ATOM   1139  CA  LYS A  78      15.236   1.815   9.450  1.00  0.64           C  
ATOM   1140  C   LYS A  78      14.413   3.087   9.476  1.00  0.64           C  
ATOM   1141  O   LYS A  78      13.319   3.104  10.049  1.00  0.64           O  
ATOM   1142  CB  LYS A  78      16.299   1.913  10.559  1.00  0.64           C  
ATOM   1143  CG  LYS A  78      16.989   0.619  10.952  1.00  0.64           C  
ATOM   1144  CD  LYS A  78      18.021   0.859  12.054  1.00  0.64           C  
ATOM   1145  CE  LYS A  78      18.650  -0.448  12.542  1.00  0.64           C  
ATOM   1146  NZ  LYS A  78      19.692  -0.209  13.585  1.00  0.64           N  
ATOM   1147  H   LYS A  78      16.837   1.526   8.026  1.00  0.64           H  
ATOM   1148  HA  LYS A  78      14.575   0.977   9.666  1.00  0.64           H  
ATOM   1149 1HB  LYS A  78      17.079   2.609  10.235  1.00  0.64           H  
ATOM   1150 2HB  LYS A  78      15.847   2.332  11.454  1.00  0.64           H  
ATOM   1151 1HG  LYS A  78      16.247  -0.095  11.307  1.00  0.64           H  
ATOM   1152 2HG  LYS A  78      17.488   0.204  10.089  1.00  0.64           H  
ATOM   1153 1HD  LYS A  78      18.811   1.512  11.667  1.00  0.64           H  
ATOM   1154 2HD  LYS A  78      17.544   1.360  12.894  1.00  0.64           H  
ATOM   1155 1HE  LYS A  78      17.871  -1.082  12.962  1.00  0.64           H  
ATOM   1156 2HE  LYS A  78      19.097  -0.963  11.709  1.00  0.64           H  
ATOM   1157 1HZ  LYS A  78      20.080  -1.098  13.880  1.00  0.64           H  
ATOM   1158 2HZ  LYS A  78      20.429   0.371  13.204  1.00  0.64           H  
ATOM   1159 3HZ  LYS A  78      19.275   0.254  14.378  1.00  0.64           H  
ATOM   1160  N   GLN A  79      14.899   4.145   8.823  1.00  0.65           N  
ATOM   1161  CA  GLN A  79      14.131   5.373   8.802  1.00  0.65           C  
ATOM   1162  C   GLN A  79      12.824   5.173   8.046  1.00  0.65           C  
ATOM   1163  O   GLN A  79      11.776   5.634   8.492  1.00  0.65           O  
ATOM   1164  CB  GLN A  79      14.941   6.518   8.192  1.00  0.65           C  
ATOM   1165  CG  GLN A  79      16.096   6.992   9.068  1.00  0.65           C  
ATOM   1166  CD  GLN A  79      16.894   8.128   8.441  1.00  0.65           C  
ATOM   1167  OE1 GLN A  79      16.386   8.868   7.585  1.00  0.65           O  
ATOM   1168  NE2 GLN A  79      18.140   8.284   8.876  1.00  0.65           N  
ATOM   1169  H   GLN A  79      15.817   4.100   8.372  1.00  0.65           H  
ATOM   1170  HA  GLN A  79      13.889   5.642   9.828  1.00  0.65           H  
ATOM   1171 1HB  GLN A  79      15.364   6.185   7.238  1.00  0.65           H  
ATOM   1172 2HB  GLN A  79      14.287   7.364   7.985  1.00  0.65           H  
ATOM   1173 1HG  GLN A  79      15.698   7.338  10.019  1.00  0.65           H  
ATOM   1174 2HG  GLN A  79      16.779   6.155   9.237  1.00  0.65           H  
ATOM   1175 1HE2 GLN A  79      18.712   9.012   8.506  1.00  0.65           H  
ATOM   1176 2HE2 GLN A  79      18.523   7.648   9.593  1.00  0.65           H  
ATOM   1177  N   ALA A  80      12.858   4.439   6.928  1.00  0.67           N  
ATOM   1178  CA  ALA A  80      11.625   4.209   6.180  1.00  0.67           C  
ATOM   1179  C   ALA A  80      10.597   3.465   7.023  1.00  0.67           C  
ATOM   1180  O   ALA A  80       9.407   3.804   7.022  1.00  0.67           O  
ATOM   1181  CB  ALA A  80      11.911   3.398   4.940  1.00  0.67           C  
ATOM   1182  H   ALA A  80      13.748   4.076   6.579  1.00  0.67           H  
ATOM   1183  HA  ALA A  80      11.208   5.178   5.901  1.00  0.67           H  
ATOM   1184 1HB  ALA A  80      10.982   3.256   4.396  1.00  0.67           H  
ATOM   1185 2HB  ALA A  80      12.631   3.926   4.313  1.00  0.67           H  
ATOM   1186 3HB  ALA A  80      12.322   2.432   5.223  1.00  0.67           H  
ATOM   1187  N   MET A  81      11.065   2.480   7.788  1.00  0.71           N  
ATOM   1188  CA  MET A  81      10.170   1.707   8.631  1.00  0.71           C  
ATOM   1189  C   MET A  81       9.590   2.608   9.712  1.00  0.71           C  
ATOM   1190  O   MET A  81       8.397   2.531  10.015  1.00  0.71           O  
ATOM   1191  CB  MET A  81      10.908   0.520   9.241  1.00  0.71           C  
ATOM   1192  CG  MET A  81      11.325  -0.534   8.223  1.00  0.71           C  
ATOM   1193  SD  MET A  81      12.336  -1.836   8.946  1.00  0.71           S  
ATOM   1194  CE  MET A  81      11.146  -2.795   9.849  1.00  0.71           C  
ATOM   1195  H   MET A  81      12.061   2.248   7.751  1.00  0.71           H  
ATOM   1196  HA  MET A  81       9.347   1.339   8.021  1.00  0.71           H  
ATOM   1197 1HB  MET A  81      11.810   0.878   9.739  1.00  0.71           H  
ATOM   1198 2HB  MET A  81      10.280   0.044   9.992  1.00  0.71           H  
ATOM   1199 1HG  MET A  81      10.437  -0.991   7.784  1.00  0.71           H  
ATOM   1200 2HG  MET A  81      11.893  -0.060   7.422  1.00  0.71           H  
ATOM   1201 1HE  MET A  81      11.648  -3.632  10.337  1.00  0.71           H  
ATOM   1202 2HE  MET A  81      10.664  -2.168  10.601  1.00  0.71           H  
ATOM   1203 3HE  MET A  81      10.388  -3.181   9.159  1.00  0.71           H  
ATOM   1204  N   ALA A  82      10.429   3.479  10.282  1.00  0.77           N  
ATOM   1205  CA  ALA A  82       9.981   4.398  11.315  1.00  0.77           C  
ATOM   1206  C   ALA A  82       8.899   5.332  10.788  1.00  0.77           C  
ATOM   1207  O   ALA A  82       7.928   5.609  11.496  1.00  0.77           O  
ATOM   1208  CB  ALA A  82      11.149   5.212  11.840  1.00  0.77           C  
ATOM   1209  H   ALA A  82      11.413   3.489  10.007  1.00  0.77           H  
ATOM   1210  HA  ALA A  82       9.561   3.811  12.129  1.00  0.77           H  
ATOM   1211 1HB  ALA A  82      10.803   5.877  12.628  1.00  0.77           H  
ATOM   1212 2HB  ALA A  82      11.912   4.540  12.232  1.00  0.77           H  
ATOM   1213 3HB  ALA A  82      11.569   5.801  11.029  1.00  0.77           H  
ATOM   1214  N   GLU A  83       9.044   5.804   9.541  1.00  0.84           N  
ATOM   1215  CA  GLU A  83       8.027   6.682   8.967  1.00  0.84           C  
ATOM   1216  C   GLU A  83       6.718   5.924   8.762  1.00  0.84           C  
ATOM   1217  O   GLU A  83       5.637   6.465   8.997  1.00  0.84           O  
ATOM   1218  CB  GLU A  83       8.495   7.328   7.653  1.00  0.84           C  
ATOM   1219  CG  GLU A  83       9.615   8.379   7.827  1.00  0.84           C  
ATOM   1220  CD  GLU A  83      10.036   9.078   6.533  1.00  0.84           C  
ATOM   1221  OE1 GLU A  83       9.526   8.746   5.493  1.00  0.84           O  
ATOM   1222  OE2 GLU A  83      10.866   9.955   6.607  1.00  0.84           O  
ATOM   1223  H   GLU A  83       9.881   5.566   9.006  1.00  0.84           H  
ATOM   1224  HA  GLU A  83       7.836   7.486   9.676  1.00  0.84           H  
ATOM   1225 1HB  GLU A  83       8.870   6.549   6.984  1.00  0.84           H  
ATOM   1226 2HB  GLU A  83       7.651   7.806   7.160  1.00  0.84           H  
ATOM   1227 1HG  GLU A  83       9.276   9.133   8.536  1.00  0.84           H  
ATOM   1228 2HG  GLU A  83      10.483   7.885   8.259  1.00  0.84           H  
ATOM   1229  N   ALA A  84       6.813   4.659   8.331  1.00  0.93           N  
ATOM   1230  CA  ALA A  84       5.624   3.824   8.172  1.00  0.93           C  
ATOM   1231  C   ALA A  84       4.949   3.590   9.521  1.00  0.93           C  
ATOM   1232  O   ALA A  84       3.717   3.576   9.632  1.00  0.93           O  
ATOM   1233  CB  ALA A  84       5.993   2.496   7.542  1.00  0.93           C  
ATOM   1234  H   ALA A  84       7.732   4.278   8.101  1.00  0.93           H  
ATOM   1235  HA  ALA A  84       4.924   4.350   7.536  1.00  0.93           H  
ATOM   1236 1HB  ALA A  84       5.092   1.893   7.412  1.00  0.93           H  
ATOM   1237 2HB  ALA A  84       6.459   2.669   6.575  1.00  0.93           H  
ATOM   1238 3HB  ALA A  84       6.689   1.971   8.187  1.00  0.93           H  
ATOM   1239  N   GLY A  85       5.777   3.425  10.548  1.00  1.03           N  
ATOM   1240  CA  GLY A  85       5.360   3.174  11.910  1.00  1.03           C  
ATOM   1241  C   GLY A  85       6.415   2.333  12.619  1.00  1.03           C  
ATOM   1242  O   GLY A  85       6.133   1.217  13.071  1.00  1.03           O  
ATOM   1243  H   GLY A  85       6.779   3.436  10.362  1.00  1.03           H  
ATOM   1244 1HA  GLY A  85       5.239   4.126  12.429  1.00  1.03           H  
ATOM   1245 2HA  GLY A  85       4.400   2.664  11.917  1.00  1.03           H  
TER    1246
ENDMDL

REMARK ID 535904 MODEL 2 2023-07-15_00000174_1_19
PFRMAT TS
TARGET 2023-07-15_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.238   0.011  -0.543  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.129   0.120  -0.052  1.00  0.82           C  
ATOM      3  C   MET A   1       1.594   1.561  -0.019  1.00  0.82           C  
ATOM      4  O   MET A   1       1.195   2.381  -0.850  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.068  -0.721  -0.906  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.813  -2.212  -0.811  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.920  -3.179  -1.833  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.448  -4.836  -1.359  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.638  -0.861  -0.230  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.779   0.783  -0.181  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.238   0.042  -1.553  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.163  -0.256   0.972  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.984  -0.422  -1.948  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.099  -0.537  -0.590  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.938  -2.522   0.218  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.789  -2.431  -1.105  1.00  0.82           H  
ATOM     17 1HE  MET A   1       3.050  -5.560  -1.905  1.00  0.82           H  
ATOM     18 2HE  MET A   1       2.607  -4.967  -0.295  1.00  0.82           H  
ATOM     19 3HE  MET A   1       1.394  -4.996  -1.582  1.00  0.82           H  
ATOM     20  N   LEU A   2       2.425   1.866   0.963  1.00  0.76           N  
ATOM     21  CA  LEU A   2       2.962   3.203   1.156  1.00  0.76           C  
ATOM     22  C   LEU A   2       4.444   3.228   0.840  1.00  0.76           C  
ATOM     23  O   LEU A   2       5.130   2.213   0.980  1.00  0.76           O  
ATOM     24  CB  LEU A   2       2.722   3.638   2.598  1.00  0.76           C  
ATOM     25  CG  LEU A   2       1.246   3.609   3.043  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       1.147   3.980   4.508  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       0.439   4.567   2.180  1.00  0.76           C  
ATOM     28  H   LEU A   2       2.721   1.135   1.611  1.00  0.76           H  
ATOM     29  HA  LEU A   2       2.453   3.893   0.483  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       3.281   2.973   3.258  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       3.101   4.653   2.729  1.00  0.76           H  
ATOM     32  HG  LEU A   2       0.854   2.600   2.928  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       0.105   3.946   4.823  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       1.732   3.273   5.104  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       1.534   4.986   4.650  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2      -0.606   4.543   2.488  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       0.829   5.577   2.300  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       0.516   4.273   1.133  1.00  0.76           H  
ATOM     39  N   SER A   3       4.966   4.379   0.442  1.00  0.71           N  
ATOM     40  CA  SER A   3       6.403   4.446   0.223  1.00  0.71           C  
ATOM     41  C   SER A   3       6.979   5.660   0.929  1.00  0.71           C  
ATOM     42  O   SER A   3       6.328   6.706   1.015  1.00  0.71           O  
ATOM     43  CB  SER A   3       6.691   4.491  -1.270  1.00  0.71           C  
ATOM     44  OG  SER A   3       6.183   5.660  -1.848  1.00  0.71           O  
ATOM     45  H   SER A   3       4.387   5.197   0.313  1.00  0.71           H  
ATOM     46  HA  SER A   3       6.870   3.562   0.645  1.00  0.71           H  
ATOM     47 1HB  SER A   3       7.762   4.426  -1.433  1.00  0.71           H  
ATOM     48 2HB  SER A   3       6.242   3.623  -1.745  1.00  0.71           H  
ATOM     49  HG  SER A   3       6.669   6.383  -1.442  1.00  0.71           H  
ATOM     50  N   TYR A   4       8.215   5.521   1.406  1.00  0.66           N  
ATOM     51  CA  TYR A   4       8.877   6.597   2.124  1.00  0.66           C  
ATOM     52  C   TYR A   4      10.287   6.797   1.606  1.00  0.66           C  
ATOM     53  O   TYR A   4      11.025   5.826   1.421  1.00  0.66           O  
ATOM     54  CB  TYR A   4       8.949   6.212   3.604  1.00  0.66           C  
ATOM     55  CG  TYR A   4       7.606   5.846   4.182  1.00  0.66           C  
ATOM     56  CD1 TYR A   4       7.156   4.530   4.061  1.00  0.66           C  
ATOM     57  CD2 TYR A   4       6.814   6.789   4.797  1.00  0.66           C  
ATOM     58  CE1 TYR A   4       5.926   4.192   4.541  1.00  0.66           C  
ATOM     59  CE2 TYR A   4       5.578   6.433   5.282  1.00  0.66           C  
ATOM     60  CZ  TYR A   4       5.139   5.145   5.147  1.00  0.66           C  
ATOM     61  OH  TYR A   4       3.912   4.804   5.606  1.00  0.66           O  
ATOM     62  H   TYR A   4       8.671   4.614   1.312  1.00  0.66           H  
ATOM     63  HA  TYR A   4       8.319   7.524   1.989  1.00  0.66           H  
ATOM     64 1HB  TYR A   4       9.621   5.360   3.728  1.00  0.66           H  
ATOM     65 2HB  TYR A   4       9.359   7.044   4.185  1.00  0.66           H  
ATOM     66  HD1 TYR A   4       7.779   3.777   3.571  1.00  0.66           H  
ATOM     67  HD2 TYR A   4       7.162   7.816   4.891  1.00  0.66           H  
ATOM     68  HE1 TYR A   4       5.568   3.190   4.440  1.00  0.66           H  
ATOM     69  HE2 TYR A   4       4.947   7.178   5.765  1.00  0.66           H  
ATOM     70  HH  TYR A   4       3.520   5.558   6.059  1.00  0.66           H  
ATOM     71  N   GLU A   5      10.688   8.047   1.417  1.00  0.63           N  
ATOM     72  CA  GLU A   5      12.058   8.308   0.997  1.00  0.63           C  
ATOM     73  C   GLU A   5      12.815   8.858   2.182  1.00  0.63           C  
ATOM     74  O   GLU A   5      12.404   9.846   2.794  1.00  0.63           O  
ATOM     75  CB  GLU A   5      12.118   9.251  -0.199  1.00  0.63           C  
ATOM     76  CG  GLU A   5      13.517   9.510  -0.717  1.00  0.63           C  
ATOM     77  CD  GLU A   5      13.538  10.349  -1.972  1.00  0.63           C  
ATOM     78  OE1 GLU A   5      13.006   9.915  -2.967  1.00  0.63           O  
ATOM     79  OE2 GLU A   5      14.073  11.432  -1.930  1.00  0.63           O  
ATOM     80  H   GLU A   5      10.049   8.814   1.575  1.00  0.63           H  
ATOM     81  HA  GLU A   5      12.529   7.372   0.704  1.00  0.63           H  
ATOM     82 1HB  GLU A   5      11.535   8.847  -1.004  1.00  0.63           H  
ATOM     83 2HB  GLU A   5      11.680  10.210   0.072  1.00  0.63           H  
ATOM     84 1HG  GLU A   5      14.094  10.016   0.059  1.00  0.63           H  
ATOM     85 2HG  GLU A   5      13.993   8.550  -0.907  1.00  0.63           H  
ATOM     86  N   VAL A   6      13.888   8.178   2.531  1.00  0.62           N  
ATOM     87  CA  VAL A   6      14.670   8.517   3.704  1.00  0.62           C  
ATOM     88  C   VAL A   6      16.161   8.629   3.430  1.00  0.62           C  
ATOM     89  O   VAL A   6      16.711   7.922   2.580  1.00  0.62           O  
ATOM     90  CB  VAL A   6      14.439   7.436   4.760  1.00  0.62           C  
ATOM     91  CG1 VAL A   6      12.988   7.405   5.267  1.00  0.62           C  
ATOM     92  CG2 VAL A   6      14.718   6.086   4.076  1.00  0.62           C  
ATOM     93  H   VAL A   6      14.165   7.386   1.950  1.00  0.62           H  
ATOM     94  HA  VAL A   6      14.317   9.474   4.088  1.00  0.62           H  
ATOM     95  HB  VAL A   6      15.109   7.599   5.609  1.00  0.62           H  
ATOM     96 1HG1 VAL A   6      12.886   6.603   5.998  1.00  0.62           H  
ATOM     97 2HG1 VAL A   6      12.743   8.357   5.741  1.00  0.62           H  
ATOM     98 3HG1 VAL A   6      12.303   7.225   4.442  1.00  0.62           H  
ATOM     99 1HG2 VAL A   6      14.578   5.275   4.778  1.00  0.62           H  
ATOM    100 2HG2 VAL A   6      14.030   5.954   3.236  1.00  0.62           H  
ATOM    101 3HG2 VAL A   6      15.730   6.080   3.703  1.00  0.62           H  
ATOM    102  N   THR A   7      16.829   9.473   4.210  1.00  0.64           N  
ATOM    103  CA  THR A   7      18.269   9.643   4.087  1.00  0.64           C  
ATOM    104  C   THR A   7      18.946   9.423   5.429  1.00  0.64           C  
ATOM    105  O   THR A   7      18.472   9.905   6.461  1.00  0.64           O  
ATOM    106  CB  THR A   7      18.645  11.048   3.557  1.00  0.64           C  
ATOM    107  OG1 THR A   7      18.019  11.271   2.287  1.00  0.64           O  
ATOM    108  CG2 THR A   7      20.169  11.150   3.361  1.00  0.64           C  
ATOM    109  H   THR A   7      16.324  10.018   4.897  1.00  0.64           H  
ATOM    110  HA  THR A   7      18.655   8.899   3.398  1.00  0.64           H  
ATOM    111  HB  THR A   7      18.316  11.811   4.260  1.00  0.64           H  
ATOM    112  HG1 THR A   7      18.364  12.082   1.906  1.00  0.64           H  
ATOM    113 1HG2 THR A   7      20.419  12.135   2.975  1.00  0.64           H  
ATOM    114 2HG2 THR A   7      20.685  11.003   4.304  1.00  0.64           H  
ATOM    115 3HG2 THR A   7      20.490  10.387   2.651  1.00  0.64           H  
ATOM    116  N   ALA A   8      20.061   8.711   5.409  1.00  0.67           N  
ATOM    117  CA  ALA A   8      20.846   8.486   6.609  1.00  0.67           C  
ATOM    118  C   ALA A   8      22.309   8.711   6.297  1.00  0.67           C  
ATOM    119  O   ALA A   8      22.764   8.474   5.179  1.00  0.67           O  
ATOM    120  CB  ALA A   8      20.627   7.086   7.126  1.00  0.67           C  
ATOM    121  H   ALA A   8      20.368   8.317   4.518  1.00  0.67           H  
ATOM    122  HA  ALA A   8      20.544   9.206   7.369  1.00  0.67           H  
ATOM    123 1HB  ALA A   8      21.219   6.924   8.028  1.00  0.67           H  
ATOM    124 2HB  ALA A   8      19.573   6.942   7.359  1.00  0.67           H  
ATOM    125 3HB  ALA A   8      20.934   6.376   6.364  1.00  0.67           H  
ATOM    126  N   GLU A   9      23.066   9.181   7.271  1.00  0.72           N  
ATOM    127  CA  GLU A   9      24.479   9.398   7.017  1.00  0.72           C  
ATOM    128  C   GLU A   9      25.256   8.101   7.115  1.00  0.72           C  
ATOM    129  O   GLU A   9      25.033   7.325   8.044  1.00  0.72           O  
ATOM    130  CB  GLU A   9      25.024  10.444   7.974  1.00  0.72           C  
ATOM    131  CG  GLU A   9      24.418  11.834   7.758  1.00  0.72           C  
ATOM    132  CD  GLU A   9      24.969  12.892   8.691  1.00  0.72           C  
ATOM    133  OE1 GLU A   9      25.794  12.570   9.512  1.00  0.72           O  
ATOM    134  OE2 GLU A   9      24.560  14.024   8.574  1.00  0.72           O  
ATOM    135  H   GLU A   9      22.673   9.380   8.181  1.00  0.72           H  
ATOM    136  HA  GLU A   9      24.596   9.791   6.017  1.00  0.72           H  
ATOM    137 1HB  GLU A   9      24.824  10.141   9.001  1.00  0.72           H  
ATOM    138 2HB  GLU A   9      26.106  10.518   7.855  1.00  0.72           H  
ATOM    139 1HG  GLU A   9      24.612  12.139   6.727  1.00  0.72           H  
ATOM    140 2HG  GLU A   9      23.339  11.767   7.888  1.00  0.72           H  
ATOM    141  N   GLY A  10      26.159   7.873   6.157  1.00  0.77           N  
ATOM    142  CA  GLY A  10      27.027   6.710   6.120  1.00  0.77           C  
ATOM    143  C   GLY A  10      28.443   7.144   6.415  1.00  0.77           C  
ATOM    144  O   GLY A  10      28.672   7.940   7.330  1.00  0.77           O  
ATOM    145  H   GLY A  10      26.288   8.529   5.389  1.00  0.77           H  
ATOM    146 1HA  GLY A  10      26.720   5.981   6.856  1.00  0.77           H  
ATOM    147 2HA  GLY A  10      26.969   6.244   5.140  1.00  0.77           H  
ATOM    148  N   TYR A  11      29.400   6.596   5.678  1.00  0.80           N  
ATOM    149  CA  TYR A  11      30.792   6.942   5.911  1.00  0.80           C  
ATOM    150  C   TYR A  11      31.175   7.981   4.878  1.00  0.80           C  
ATOM    151  O   TYR A  11      31.432   9.138   5.212  1.00  0.80           O  
ATOM    152  CB  TYR A  11      31.707   5.719   5.799  1.00  0.80           C  
ATOM    153  CG  TYR A  11      33.135   5.992   6.151  1.00  0.80           C  
ATOM    154  CD1 TYR A  11      33.488   6.132   7.485  1.00  0.80           C  
ATOM    155  CD2 TYR A  11      34.096   6.104   5.160  1.00  0.80           C  
ATOM    156  CE1 TYR A  11      34.800   6.381   7.829  1.00  0.80           C  
ATOM    157  CE2 TYR A  11      35.410   6.355   5.501  1.00  0.80           C  
ATOM    158  CZ  TYR A  11      35.764   6.492   6.830  1.00  0.80           C  
ATOM    159  OH  TYR A  11      37.075   6.742   7.170  1.00  0.80           O  
ATOM    160  H   TYR A  11      29.136   5.953   4.931  1.00  0.80           H  
ATOM    161  HA  TYR A  11      30.899   7.386   6.900  1.00  0.80           H  
ATOM    162 1HB  TYR A  11      31.346   4.935   6.441  1.00  0.80           H  
ATOM    163 2HB  TYR A  11      31.678   5.335   4.783  1.00  0.80           H  
ATOM    164  HD1 TYR A  11      32.727   6.044   8.262  1.00  0.80           H  
ATOM    165  HD2 TYR A  11      33.813   5.994   4.113  1.00  0.80           H  
ATOM    166  HE1 TYR A  11      35.078   6.491   8.877  1.00  0.80           H  
ATOM    167  HE2 TYR A  11      36.168   6.443   4.722  1.00  0.80           H  
ATOM    168  HH  TYR A  11      37.149   6.810   8.125  1.00  0.80           H  
ATOM    169  N   GLY A  12      31.107   7.626   3.596  1.00  0.82           N  
ATOM    170  CA  GLY A  12      31.480   8.583   2.548  1.00  0.82           C  
ATOM    171  C   GLY A  12      30.332   9.539   2.194  1.00  0.82           C  
ATOM    172  O   GLY A  12      30.042   9.765   1.026  1.00  0.82           O  
ATOM    173  H   GLY A  12      30.831   6.669   3.340  1.00  0.82           H  
ATOM    174 1HA  GLY A  12      32.350   9.153   2.868  1.00  0.82           H  
ATOM    175 2HA  GLY A  12      31.771   8.029   1.655  1.00  0.82           H  
ATOM    176  N   GLY A  13      29.717  10.155   3.194  1.00  0.80           N  
ATOM    177  CA  GLY A  13      28.517  10.948   2.942  1.00  0.80           C  
ATOM    178  C   GLY A  13      27.255  10.070   3.094  1.00  0.80           C  
ATOM    179  O   GLY A  13      27.329   8.984   3.666  1.00  0.80           O  
ATOM    180  H   GLY A  13      30.080  10.002   4.133  1.00  0.80           H  
ATOM    181 1HA  GLY A  13      28.481  11.778   3.648  1.00  0.80           H  
ATOM    182 2HA  GLY A  13      28.584  11.369   1.942  1.00  0.80           H  
ATOM    183  N   PRO A  14      26.073  10.559   2.685  1.00  0.76           N  
ATOM    184  CA  PRO A  14      24.758   9.944   2.858  1.00  0.76           C  
ATOM    185  C   PRO A  14      24.392   8.754   1.965  1.00  0.76           C  
ATOM    186  O   PRO A  14      24.898   8.586   0.848  1.00  0.76           O  
ATOM    187  CB  PRO A  14      23.820  11.120   2.559  1.00  0.76           C  
ATOM    188  CG  PRO A  14      24.582  11.979   1.575  1.00  0.76           C  
ATOM    189  CD  PRO A  14      26.041  11.856   1.976  1.00  0.76           C  
ATOM    190  HA  PRO A  14      24.650   9.643   3.897  1.00  0.76           H  
ATOM    191 1HB  PRO A  14      22.883  10.733   2.140  1.00  0.76           H  
ATOM    192 2HB  PRO A  14      23.562  11.640   3.495  1.00  0.76           H  
ATOM    193 1HG  PRO A  14      24.400  11.619   0.549  1.00  0.76           H  
ATOM    194 2HG  PRO A  14      24.216  13.016   1.614  1.00  0.76           H  
ATOM    195 1HD  PRO A  14      26.640  11.816   1.054  1.00  0.76           H  
ATOM    196 2HD  PRO A  14      26.339  12.683   2.639  1.00  0.76           H  
ATOM    197  N   ILE A  15      23.423   7.984   2.465  1.00  0.71           N  
ATOM    198  CA  ILE A  15      22.721   6.937   1.726  1.00  0.71           C  
ATOM    199  C   ILE A  15      21.236   7.274   1.687  1.00  0.71           C  
ATOM    200  O   ILE A  15      20.634   7.604   2.716  1.00  0.71           O  
ATOM    201  CB  ILE A  15      22.897   5.524   2.333  1.00  0.71           C  
ATOM    202  CG1 ILE A  15      24.373   5.112   2.316  1.00  0.71           C  
ATOM    203  CG2 ILE A  15      22.048   4.474   1.561  1.00  0.71           C  
ATOM    204  CD1 ILE A  15      24.617   3.798   2.997  1.00  0.71           C  
ATOM    205  H   ILE A  15      23.128   8.161   3.422  1.00  0.71           H  
ATOM    206  HA  ILE A  15      23.089   6.920   0.703  1.00  0.71           H  
ATOM    207  HB  ILE A  15      22.576   5.543   3.376  1.00  0.71           H  
ATOM    208 1HG1 ILE A  15      24.725   5.046   1.287  1.00  0.71           H  
ATOM    209 2HG1 ILE A  15      24.957   5.874   2.834  1.00  0.71           H  
ATOM    210 1HG2 ILE A  15      22.180   3.492   2.011  1.00  0.71           H  
ATOM    211 2HG2 ILE A  15      20.996   4.746   1.603  1.00  0.71           H  
ATOM    212 3HG2 ILE A  15      22.370   4.439   0.515  1.00  0.71           H  
ATOM    213 1HD1 ILE A  15      25.673   3.564   2.979  1.00  0.71           H  
ATOM    214 2HD1 ILE A  15      24.288   3.859   3.994  1.00  0.71           H  
ATOM    215 3HD1 ILE A  15      24.061   3.015   2.486  1.00  0.71           H  
ATOM    216  N   ARG A  16      20.644   7.220   0.499  1.00  0.66           N  
ATOM    217  CA  ARG A  16      19.226   7.528   0.377  1.00  0.66           C  
ATOM    218  C   ARG A  16      18.479   6.315  -0.153  1.00  0.66           C  
ATOM    219  O   ARG A  16      18.867   5.714  -1.167  1.00  0.66           O  
ATOM    220  CB  ARG A  16      18.999   8.740  -0.516  1.00  0.66           C  
ATOM    221  CG  ARG A  16      17.559   9.216  -0.570  1.00  0.66           C  
ATOM    222  CD  ARG A  16      17.422  10.464  -1.369  1.00  0.66           C  
ATOM    223  NE  ARG A  16      17.697  10.252  -2.782  1.00  0.66           N  
ATOM    224  CZ  ARG A  16      18.825  10.666  -3.387  1.00  0.66           C  
ATOM    225  NH1 ARG A  16      19.744  11.292  -2.700  1.00  0.66           N  
ATOM    226  NH2 ARG A  16      19.055  10.457  -4.664  1.00  0.66           N  
ATOM    227  H   ARG A  16      21.182   6.940  -0.316  1.00  0.66           H  
ATOM    228  HA  ARG A  16      18.831   7.762   1.359  1.00  0.66           H  
ATOM    229 1HB  ARG A  16      19.612   9.570  -0.166  1.00  0.66           H  
ATOM    230 2HB  ARG A  16      19.306   8.503  -1.532  1.00  0.66           H  
ATOM    231 1HG  ARG A  16      16.943   8.446  -0.976  1.00  0.66           H  
ATOM    232 2HG  ARG A  16      17.221   9.434   0.444  1.00  0.66           H  
ATOM    233 1HD  ARG A  16      16.410  10.842  -1.271  1.00  0.66           H  
ATOM    234 2HD  ARG A  16      18.120  11.209  -0.992  1.00  0.66           H  
ATOM    235  HE  ARG A  16      16.998   9.774  -3.338  1.00  0.66           H  
ATOM    236 1HH1 ARG A  16      19.623  11.472  -1.719  1.00  0.66           H  
ATOM    237 2HH1 ARG A  16      20.601  11.579  -3.188  1.00  0.66           H  
ATOM    238 1HH2 ARG A  16      18.385   9.986  -5.251  1.00  0.66           H  
ATOM    239 2HH2 ARG A  16      19.965  10.773  -5.034  1.00  0.66           H  
ATOM    240  N   LEU A  17      17.447   5.920   0.589  1.00  0.63           N  
ATOM    241  CA  LEU A  17      16.656   4.749   0.248  1.00  0.63           C  
ATOM    242  C   LEU A  17      15.185   5.082   0.011  1.00  0.63           C  
ATOM    243  O   LEU A  17      14.647   6.034   0.583  1.00  0.63           O  
ATOM    244  CB  LEU A  17      16.650   3.722   1.382  1.00  0.63           C  
ATOM    245  CG  LEU A  17      17.956   3.230   2.000  1.00  0.63           C  
ATOM    246  CD1 LEU A  17      17.584   2.298   3.131  1.00  0.63           C  
ATOM    247  CD2 LEU A  17      18.815   2.537   0.999  1.00  0.63           C  
ATOM    248  H   LEU A  17      17.192   6.486   1.400  1.00  0.63           H  
ATOM    249  HA  LEU A  17      17.059   4.302  -0.657  1.00  0.63           H  
ATOM    250 1HB  LEU A  17      16.047   4.122   2.190  1.00  0.63           H  
ATOM    251 2HB  LEU A  17      16.135   2.834   1.005  1.00  0.63           H  
ATOM    252  HG  LEU A  17      18.497   4.078   2.426  1.00  0.63           H  
ATOM    253 1HD1 LEU A  17      18.479   1.959   3.629  1.00  0.63           H  
ATOM    254 2HD1 LEU A  17      16.950   2.815   3.837  1.00  0.63           H  
ATOM    255 3HD1 LEU A  17      17.043   1.451   2.739  1.00  0.63           H  
ATOM    256 1HD2 LEU A  17      19.728   2.185   1.478  1.00  0.63           H  
ATOM    257 2HD2 LEU A  17      18.267   1.689   0.585  1.00  0.63           H  
ATOM    258 3HD2 LEU A  17      19.070   3.236   0.209  1.00  0.63           H  
ATOM    259  N   MET A  18      14.512   4.239  -0.762  1.00  0.62           N  
ATOM    260  CA  MET A  18      13.057   4.271  -0.832  1.00  0.62           C  
ATOM    261  C   MET A  18      12.565   2.986  -0.170  1.00  0.62           C  
ATOM    262  O   MET A  18      12.971   1.885  -0.555  1.00  0.62           O  
ATOM    263  CB  MET A  18      12.546   4.379  -2.260  1.00  0.62           C  
ATOM    264  CG  MET A  18      11.043   4.403  -2.396  1.00  0.62           C  
ATOM    265  SD  MET A  18      10.308   5.903  -1.793  1.00  0.62           S  
ATOM    266  CE  MET A  18      10.793   7.031  -3.083  1.00  0.62           C  
ATOM    267  H   MET A  18      15.024   3.525  -1.271  1.00  0.62           H  
ATOM    268  HA  MET A  18      12.682   5.114  -0.259  1.00  0.62           H  
ATOM    269 1HB  MET A  18      12.908   5.277  -2.705  1.00  0.62           H  
ATOM    270 2HB  MET A  18      12.919   3.554  -2.848  1.00  0.62           H  
ATOM    271 1HG  MET A  18      10.779   4.295  -3.442  1.00  0.62           H  
ATOM    272 2HG  MET A  18      10.613   3.569  -1.842  1.00  0.62           H  
ATOM    273 1HE  MET A  18      10.401   8.024  -2.869  1.00  0.62           H  
ATOM    274 2HE  MET A  18      11.876   7.081  -3.136  1.00  0.62           H  
ATOM    275 3HE  MET A  18      10.396   6.686  -4.036  1.00  0.62           H  
ATOM    276  N   VAL A  19      11.724   3.110   0.843  1.00  0.64           N  
ATOM    277  CA  VAL A  19      11.252   1.921   1.545  1.00  0.64           C  
ATOM    278  C   VAL A  19       9.756   1.779   1.318  1.00  0.64           C  
ATOM    279  O   VAL A  19       8.999   2.744   1.447  1.00  0.64           O  
ATOM    280  CB  VAL A  19      11.587   2.003   3.050  1.00  0.64           C  
ATOM    281  CG1 VAL A  19      11.087   0.761   3.779  1.00  0.64           C  
ATOM    282  CG2 VAL A  19      13.123   2.178   3.242  1.00  0.64           C  
ATOM    283  H   VAL A  19      11.419   4.040   1.128  1.00  0.64           H  
ATOM    284  HA  VAL A  19      11.743   1.038   1.136  1.00  0.64           H  
ATOM    285  HB  VAL A  19      11.074   2.858   3.462  1.00  0.64           H  
ATOM    286 1HG1 VAL A  19      11.309   0.835   4.841  1.00  0.64           H  
ATOM    287 2HG1 VAL A  19      10.019   0.665   3.643  1.00  0.64           H  
ATOM    288 3HG1 VAL A  19      11.580  -0.111   3.367  1.00  0.64           H  
ATOM    289 1HG2 VAL A  19      13.348   2.260   4.300  1.00  0.64           H  
ATOM    290 2HG2 VAL A  19      13.635   1.324   2.831  1.00  0.64           H  
ATOM    291 3HG2 VAL A  19      13.459   3.084   2.735  1.00  0.64           H  
ATOM    292  N   TYR A  20       9.342   0.586   0.915  1.00  0.68           N  
ATOM    293  CA  TYR A  20       7.954   0.308   0.598  1.00  0.68           C  
ATOM    294  C   TYR A  20       7.380  -0.546   1.709  1.00  0.68           C  
ATOM    295  O   TYR A  20       7.961  -1.585   2.048  1.00  0.68           O  
ATOM    296  CB  TYR A  20       7.884  -0.427  -0.729  1.00  0.68           C  
ATOM    297  CG  TYR A  20       8.495   0.356  -1.900  1.00  0.68           C  
ATOM    298  CD1 TYR A  20       9.884   0.303  -2.110  1.00  0.68           C  
ATOM    299  CD2 TYR A  20       7.704   1.084  -2.765  1.00  0.68           C  
ATOM    300  CE1 TYR A  20      10.464   0.954  -3.178  1.00  0.68           C  
ATOM    301  CE2 TYR A  20       8.288   1.746  -3.840  1.00  0.68           C  
ATOM    302  CZ  TYR A  20       9.663   1.675  -4.055  1.00  0.68           C  
ATOM    303  OH  TYR A  20      10.226   2.329  -5.149  1.00  0.68           O  
ATOM    304  H   TYR A  20      10.020  -0.168   0.833  1.00  0.68           H  
ATOM    305  HA  TYR A  20       7.393   1.238   0.546  1.00  0.68           H  
ATOM    306 1HB  TYR A  20       8.408  -1.371  -0.640  1.00  0.68           H  
ATOM    307 2HB  TYR A  20       6.843  -0.649  -0.968  1.00  0.68           H  
ATOM    308  HD1 TYR A  20      10.514  -0.263  -1.432  1.00  0.68           H  
ATOM    309  HD2 TYR A  20       6.625   1.132  -2.610  1.00  0.68           H  
ATOM    310  HE1 TYR A  20      11.542   0.897  -3.334  1.00  0.68           H  
ATOM    311  HE2 TYR A  20       7.664   2.316  -4.529  1.00  0.68           H  
ATOM    312  HH  TYR A  20      11.174   2.060  -5.279  1.00  0.68           H  
ATOM    313  N   VAL A  21       6.256  -0.103   2.266  1.00  0.73           N  
ATOM    314  CA  VAL A  21       5.631  -0.749   3.414  1.00  0.73           C  
ATOM    315  C   VAL A  21       4.138  -1.076   3.224  1.00  0.73           C  
ATOM    316  O   VAL A  21       3.356  -0.278   2.683  1.00  0.73           O  
ATOM    317  CB  VAL A  21       5.801   0.158   4.659  1.00  0.73           C  
ATOM    318  CG1 VAL A  21       5.153  -0.452   5.860  1.00  0.73           C  
ATOM    319  CG2 VAL A  21       7.293   0.433   4.935  1.00  0.73           C  
ATOM    320  H   VAL A  21       5.833   0.741   1.884  1.00  0.73           H  
ATOM    321  HA  VAL A  21       6.156  -1.681   3.594  1.00  0.73           H  
ATOM    322  HB  VAL A  21       5.287   1.082   4.472  1.00  0.73           H  
ATOM    323 1HG1 VAL A  21       5.252   0.211   6.705  1.00  0.73           H  
ATOM    324 2HG1 VAL A  21       4.107  -0.612   5.663  1.00  0.73           H  
ATOM    325 3HG1 VAL A  21       5.617  -1.384   6.102  1.00  0.73           H  
ATOM    326 1HG2 VAL A  21       7.387   1.089   5.802  1.00  0.73           H  
ATOM    327 2HG2 VAL A  21       7.804  -0.506   5.133  1.00  0.73           H  
ATOM    328 3HG2 VAL A  21       7.739   0.919   4.076  1.00  0.73           H  
ATOM    329  N   GLU A  22       3.749  -2.276   3.639  1.00  0.77           N  
ATOM    330  CA  GLU A  22       2.352  -2.686   3.623  1.00  0.77           C  
ATOM    331  C   GLU A  22       1.900  -2.806   5.077  1.00  0.77           C  
ATOM    332  O   GLU A  22       2.294  -3.739   5.784  1.00  0.77           O  
ATOM    333  CB  GLU A  22       2.171  -4.010   2.892  1.00  0.77           C  
ATOM    334  CG  GLU A  22       0.728  -4.461   2.745  1.00  0.77           C  
ATOM    335  CD  GLU A  22       0.581  -5.765   1.993  1.00  0.77           C  
ATOM    336  OE1 GLU A  22       1.572  -6.304   1.564  1.00  0.77           O  
ATOM    337  OE2 GLU A  22      -0.531  -6.216   1.846  1.00  0.77           O  
ATOM    338  H   GLU A  22       4.446  -2.884   4.063  1.00  0.77           H  
ATOM    339  HA  GLU A  22       1.752  -1.921   3.135  1.00  0.77           H  
ATOM    340 1HB  GLU A  22       2.602  -3.933   1.908  1.00  0.77           H  
ATOM    341 2HB  GLU A  22       2.715  -4.792   3.426  1.00  0.77           H  
ATOM    342 1HG  GLU A  22       0.291  -4.572   3.737  1.00  0.77           H  
ATOM    343 2HG  GLU A  22       0.176  -3.682   2.221  1.00  0.77           H  
ATOM    344  N   GLY A  23       1.067  -1.886   5.544  1.00  0.79           N  
ATOM    345  CA  GLY A  23       0.731  -1.933   6.960  1.00  0.79           C  
ATOM    346  C   GLY A  23       2.014  -1.732   7.763  1.00  0.79           C  
ATOM    347  O   GLY A  23       2.670  -0.701   7.647  1.00  0.79           O  
ATOM    348  H   GLY A  23       0.720  -1.148   4.948  1.00  0.79           H  
ATOM    349 1HA  GLY A  23       0.012  -1.150   7.200  1.00  0.79           H  
ATOM    350 2HA  GLY A  23       0.278  -2.892   7.206  1.00  0.79           H  
ATOM    351  N   GLU A  24       2.350  -2.689   8.617  1.00  0.78           N  
ATOM    352  CA  GLU A  24       3.564  -2.585   9.423  1.00  0.78           C  
ATOM    353  C   GLU A  24       4.759  -3.361   8.832  1.00  0.78           C  
ATOM    354  O   GLU A  24       5.834  -3.381   9.438  1.00  0.78           O  
ATOM    355  CB  GLU A  24       3.296  -3.071  10.847  1.00  0.78           C  
ATOM    356  CG  GLU A  24       2.279  -2.225  11.624  1.00  0.78           C  
ATOM    357  CD  GLU A  24       2.008  -2.743  13.027  1.00  0.78           C  
ATOM    358  OE1 GLU A  24       2.565  -3.754  13.389  1.00  0.78           O  
ATOM    359  OE2 GLU A  24       1.241  -2.124  13.730  1.00  0.78           O  
ATOM    360  H   GLU A  24       1.774  -3.516   8.685  1.00  0.78           H  
ATOM    361  HA  GLU A  24       3.849  -1.533   9.474  1.00  0.78           H  
ATOM    362 1HB  GLU A  24       2.930  -4.098  10.815  1.00  0.78           H  
ATOM    363 2HB  GLU A  24       4.230  -3.073  11.410  1.00  0.78           H  
ATOM    364 1HG  GLU A  24       2.658  -1.202  11.693  1.00  0.78           H  
ATOM    365 2HG  GLU A  24       1.345  -2.196  11.065  1.00  0.78           H  
ATOM    366  N   GLU A  25       4.572  -4.031   7.685  1.00  0.76           N  
ATOM    367  CA  GLU A  25       5.642  -4.858   7.110  1.00  0.76           C  
ATOM    368  C   GLU A  25       6.387  -4.192   5.960  1.00  0.76           C  
ATOM    369  O   GLU A  25       5.799  -3.534   5.105  1.00  0.76           O  
ATOM    370  CB  GLU A  25       5.081  -6.199   6.626  1.00  0.76           C  
ATOM    371  CG  GLU A  25       4.540  -7.100   7.745  1.00  0.76           C  
ATOM    372  CD  GLU A  25       4.006  -8.443   7.255  1.00  0.76           C  
ATOM    373  OE1 GLU A  25       3.989  -8.671   6.067  1.00  0.76           O  
ATOM    374  OE2 GLU A  25       3.616  -9.236   8.083  1.00  0.76           O  
ATOM    375  H   GLU A  25       3.681  -3.962   7.193  1.00  0.76           H  
ATOM    376  HA  GLU A  25       6.368  -5.062   7.898  1.00  0.76           H  
ATOM    377 1HB  GLU A  25       4.266  -6.012   5.922  1.00  0.76           H  
ATOM    378 2HB  GLU A  25       5.856  -6.747   6.089  1.00  0.76           H  
ATOM    379 1HG  GLU A  25       5.347  -7.283   8.456  1.00  0.76           H  
ATOM    380 2HG  GLU A  25       3.747  -6.567   8.268  1.00  0.76           H  
ATOM    381  N   ILE A  26       7.683  -4.417   5.879  1.00  0.72           N  
ATOM    382  CA  ILE A  26       8.436  -3.820   4.784  1.00  0.72           C  
ATOM    383  C   ILE A  26       8.363  -4.778   3.613  1.00  0.72           C  
ATOM    384  O   ILE A  26       8.708  -5.952   3.752  1.00  0.72           O  
ATOM    385  CB  ILE A  26       9.913  -3.584   5.130  1.00  0.72           C  
ATOM    386  CG1 ILE A  26      10.084  -2.684   6.296  1.00  0.72           C  
ATOM    387  CG2 ILE A  26      10.555  -2.892   3.945  1.00  0.72           C  
ATOM    388  CD1 ILE A  26      11.495  -2.679   6.743  1.00  0.72           C  
ATOM    389  H   ILE A  26       8.119  -5.025   6.565  1.00  0.72           H  
ATOM    390  HA  ILE A  26       7.984  -2.876   4.494  1.00  0.72           H  
ATOM    391  HB  ILE A  26      10.410  -4.533   5.336  1.00  0.72           H  
ATOM    392 1HG1 ILE A  26       9.800  -1.669   6.021  1.00  0.72           H  
ATOM    393 2HG1 ILE A  26       9.449  -3.015   7.123  1.00  0.72           H  
ATOM    394 1HG2 ILE A  26      11.605  -2.706   4.146  1.00  0.72           H  
ATOM    395 2HG2 ILE A  26      10.457  -3.497   3.072  1.00  0.72           H  
ATOM    396 3HG2 ILE A  26      10.045  -1.949   3.767  1.00  0.72           H  
ATOM    397 1HD1 ILE A  26      11.601  -2.024   7.570  1.00  0.72           H  
ATOM    398 2HD1 ILE A  26      11.786  -3.687   7.036  1.00  0.72           H  
ATOM    399 3HD1 ILE A  26      12.130  -2.339   5.927  1.00  0.72           H  
ATOM    400  N   VAL A  27       7.911  -4.311   2.464  1.00  0.68           N  
ATOM    401  CA  VAL A  27       7.789  -5.228   1.345  1.00  0.68           C  
ATOM    402  C   VAL A  27       8.919  -5.049   0.345  1.00  0.68           C  
ATOM    403  O   VAL A  27       9.232  -5.969  -0.409  1.00  0.68           O  
ATOM    404  CB  VAL A  27       6.419  -5.075   0.678  1.00  0.68           C  
ATOM    405  CG1 VAL A  27       5.328  -5.393   1.693  1.00  0.68           C  
ATOM    406  CG2 VAL A  27       6.230  -3.675   0.169  1.00  0.68           C  
ATOM    407  H   VAL A  27       7.664  -3.331   2.378  1.00  0.68           H  
ATOM    408  HA  VAL A  27       7.843  -6.247   1.727  1.00  0.68           H  
ATOM    409  HB  VAL A  27       6.342  -5.784  -0.144  1.00  0.68           H  
ATOM    410 1HG1 VAL A  27       4.358  -5.306   1.220  1.00  0.68           H  
ATOM    411 2HG1 VAL A  27       5.455  -6.408   2.065  1.00  0.68           H  
ATOM    412 3HG1 VAL A  27       5.387  -4.692   2.528  1.00  0.68           H  
ATOM    413 1HG2 VAL A  27       5.265  -3.593  -0.285  1.00  0.68           H  
ATOM    414 2HG2 VAL A  27       6.286  -2.998   0.996  1.00  0.68           H  
ATOM    415 3HG2 VAL A  27       6.995  -3.436  -0.562  1.00  0.68           H  
ATOM    416  N   ASP A  28       9.568  -3.887   0.375  1.00  0.65           N  
ATOM    417  CA  ASP A  28      10.721  -3.680  -0.492  1.00  0.65           C  
ATOM    418  C   ASP A  28      11.584  -2.513  -0.025  1.00  0.65           C  
ATOM    419  O   ASP A  28      11.121  -1.603   0.665  1.00  0.65           O  
ATOM    420  CB  ASP A  28      10.293  -3.474  -1.957  1.00  0.65           C  
ATOM    421  CG  ASP A  28      11.445  -3.758  -2.965  1.00  0.65           C  
ATOM    422  OD1 ASP A  28      12.536  -4.100  -2.532  1.00  0.65           O  
ATOM    423  OD2 ASP A  28      11.216  -3.622  -4.148  1.00  0.65           O  
ATOM    424  H   ASP A  28       9.237  -3.151   0.998  1.00  0.65           H  
ATOM    425  HA  ASP A  28      11.336  -4.579  -0.454  1.00  0.65           H  
ATOM    426 1HB  ASP A  28       9.461  -4.134  -2.197  1.00  0.65           H  
ATOM    427 2HB  ASP A  28       9.952  -2.472  -2.105  1.00  0.65           H  
ATOM    428  N   ILE A  29      12.855  -2.565  -0.396  1.00  0.63           N  
ATOM    429  CA  ILE A  29      13.806  -1.478  -0.157  1.00  0.63           C  
ATOM    430  C   ILE A  29      14.650  -1.220  -1.407  1.00  0.63           C  
ATOM    431  O   ILE A  29      15.332  -2.120  -1.903  1.00  0.63           O  
ATOM    432  CB  ILE A  29      14.745  -1.770   1.017  1.00  0.63           C  
ATOM    433  CG1 ILE A  29      13.984  -2.017   2.330  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      15.698  -0.576   1.202  1.00  0.63           C  
ATOM    435  CD1 ILE A  29      14.849  -2.555   3.445  1.00  0.63           C  
ATOM    436  H   ILE A  29      13.118  -3.361  -0.982  1.00  0.63           H  
ATOM    437  HA  ILE A  29      13.251  -0.569   0.065  1.00  0.63           H  
ATOM    438  HB  ILE A  29      15.288  -2.612   0.796  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29      13.559  -1.079   2.655  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29      13.193  -2.708   2.166  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29      16.377  -0.775   2.018  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      16.270  -0.409   0.294  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      15.122   0.313   1.423  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29      14.247  -2.684   4.343  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29      15.272  -3.514   3.161  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29      15.649  -1.858   3.636  1.00  0.63           H  
ATOM    447  N   GLU A  30      14.671   0.021  -1.865  1.00  0.63           N  
ATOM    448  CA  GLU A  30      15.440   0.389  -3.044  1.00  0.63           C  
ATOM    449  C   GLU A  30      16.495   1.439  -2.728  1.00  0.63           C  
ATOM    450  O   GLU A  30      16.198   2.481  -2.148  1.00  0.63           O  
ATOM    451  CB  GLU A  30      14.475   0.921  -4.103  1.00  0.63           C  
ATOM    452  CG  GLU A  30      15.066   1.338  -5.423  1.00  0.63           C  
ATOM    453  CD  GLU A  30      13.990   1.831  -6.385  1.00  0.63           C  
ATOM    454  OE1 GLU A  30      12.822   1.806  -6.023  1.00  0.63           O  
ATOM    455  OE2 GLU A  30      14.330   2.228  -7.475  1.00  0.63           O  
ATOM    456  H   GLU A  30      14.099   0.721  -1.402  1.00  0.63           H  
ATOM    457  HA  GLU A  30      15.943  -0.498  -3.428  1.00  0.63           H  
ATOM    458 1HB  GLU A  30      13.724   0.158  -4.311  1.00  0.63           H  
ATOM    459 2HB  GLU A  30      13.956   1.775  -3.703  1.00  0.63           H  
ATOM    460 1HG  GLU A  30      15.790   2.136  -5.254  1.00  0.63           H  
ATOM    461 2HG  GLU A  30      15.594   0.493  -5.863  1.00  0.63           H  
ATOM    462  N   VAL A  31      17.738   1.187  -3.109  1.00  0.63           N  
ATOM    463  CA  VAL A  31      18.751   2.197  -2.844  1.00  0.63           C  
ATOM    464  C   VAL A  31      18.659   3.211  -3.966  1.00  0.63           C  
ATOM    465  O   VAL A  31      18.697   2.833  -5.136  1.00  0.63           O  
ATOM    466  CB  VAL A  31      20.169   1.592  -2.806  1.00  0.63           C  
ATOM    467  CG1 VAL A  31      21.211   2.709  -2.564  1.00  0.63           C  
ATOM    468  CG2 VAL A  31      20.244   0.518  -1.760  1.00  0.63           C  
ATOM    469  H   VAL A  31      17.972   0.322  -3.576  1.00  0.63           H  
ATOM    470  HA  VAL A  31      18.539   2.695  -1.905  1.00  0.63           H  
ATOM    471  HB  VAL A  31      20.387   1.151  -3.778  1.00  0.63           H  
ATOM    472 1HG1 VAL A  31      22.218   2.279  -2.562  1.00  0.63           H  
ATOM    473 2HG1 VAL A  31      21.143   3.453  -3.354  1.00  0.63           H  
ATOM    474 3HG1 VAL A  31      21.022   3.189  -1.601  1.00  0.63           H  
ATOM    475 1HG2 VAL A  31      21.237   0.088  -1.776  1.00  0.63           H  
ATOM    476 2HG2 VAL A  31      20.051   0.929  -0.793  1.00  0.63           H  
ATOM    477 3HG2 VAL A  31      19.510  -0.255  -1.982  1.00  0.63           H  
ATOM    478  N   LEU A  32      18.510   4.484  -3.626  1.00  0.65           N  
ATOM    479  CA  LEU A  32      18.382   5.508  -4.649  1.00  0.65           C  
ATOM    480  C   LEU A  32      19.743   6.133  -4.904  1.00  0.65           C  
ATOM    481  O   LEU A  32      20.092   6.475  -6.036  1.00  0.65           O  
ATOM    482  CB  LEU A  32      17.410   6.585  -4.181  1.00  0.65           C  
ATOM    483  CG  LEU A  32      15.992   6.098  -3.846  1.00  0.65           C  
ATOM    484  CD1 LEU A  32      15.186   7.284  -3.357  1.00  0.65           C  
ATOM    485  CD2 LEU A  32      15.361   5.429  -5.049  1.00  0.65           C  
ATOM    486  H   LEU A  32      18.488   4.750  -2.647  1.00  0.65           H  
ATOM    487  HA  LEU A  32      18.018   5.054  -5.570  1.00  0.65           H  
ATOM    488 1HB  LEU A  32      17.820   7.047  -3.284  1.00  0.65           H  
ATOM    489 2HB  LEU A  32      17.334   7.345  -4.955  1.00  0.65           H  
ATOM    490  HG  LEU A  32      16.045   5.372  -3.033  1.00  0.65           H  
ATOM    491 1HD1 LEU A  32      14.201   6.984  -3.086  1.00  0.65           H  
ATOM    492 2HD1 LEU A  32      15.656   7.704  -2.505  1.00  0.65           H  
ATOM    493 3HD1 LEU A  32      15.121   8.038  -4.139  1.00  0.65           H  
ATOM    494 1HD2 LEU A  32      14.360   5.077  -4.795  1.00  0.65           H  
ATOM    495 2HD2 LEU A  32      15.295   6.136  -5.873  1.00  0.65           H  
ATOM    496 3HD2 LEU A  32      15.972   4.577  -5.352  1.00  0.65           H  
ATOM    497  N   GLU A  33      20.504   6.275  -3.823  1.00  0.69           N  
ATOM    498  CA  GLU A  33      21.836   6.863  -3.865  1.00  0.69           C  
ATOM    499  C   GLU A  33      22.706   6.360  -2.730  1.00  0.69           C  
ATOM    500  O   GLU A  33      22.258   6.227  -1.592  1.00  0.69           O  
ATOM    501  CB  GLU A  33      21.771   8.396  -3.826  1.00  0.69           C  
ATOM    502  CG  GLU A  33      23.138   9.111  -3.856  1.00  0.69           C  
ATOM    503  CD  GLU A  33      23.058  10.647  -3.904  1.00  0.69           C  
ATOM    504  OE1 GLU A  33      22.077  11.195  -4.405  1.00  0.69           O  
ATOM    505  OE2 GLU A  33      23.973  11.269  -3.395  1.00  0.69           O  
ATOM    506  H   GLU A  33      20.116   5.979  -2.929  1.00  0.69           H  
ATOM    507  HA  GLU A  33      22.311   6.567  -4.801  1.00  0.69           H  
ATOM    508 1HB  GLU A  33      21.205   8.746  -4.680  1.00  0.69           H  
ATOM    509 2HB  GLU A  33      21.251   8.713  -2.928  1.00  0.69           H  
ATOM    510 1HG  GLU A  33      23.688   8.840  -2.956  1.00  0.69           H  
ATOM    511 2HG  GLU A  33      23.707   8.753  -4.713  1.00  0.69           H  
ATOM    512  N   GLU A  34      23.967   6.126  -3.030  1.00  0.76           N  
ATOM    513  CA  GLU A  34      24.919   5.765  -1.999  1.00  0.76           C  
ATOM    514  C   GLU A  34      26.248   6.356  -2.396  1.00  0.76           C  
ATOM    515  O   GLU A  34      26.535   6.500  -3.584  1.00  0.76           O  
ATOM    516  CB  GLU A  34      25.034   4.250  -1.865  1.00  0.76           C  
ATOM    517  CG  GLU A  34      25.649   3.592  -3.073  1.00  0.76           C  
ATOM    518  CD  GLU A  34      25.675   2.119  -2.975  1.00  0.76           C  
ATOM    519  OE1 GLU A  34      25.051   1.607  -2.091  1.00  0.76           O  
ATOM    520  OE2 GLU A  34      26.330   1.497  -3.773  1.00  0.76           O  
ATOM    521  H   GLU A  34      24.279   6.232  -3.985  1.00  0.76           H  
ATOM    522  HA  GLU A  34      24.616   6.203  -1.047  1.00  0.76           H  
ATOM    523 1HB  GLU A  34      25.650   4.006  -0.996  1.00  0.76           H  
ATOM    524 2HB  GLU A  34      24.047   3.820  -1.697  1.00  0.76           H  
ATOM    525 1HG  GLU A  34      25.080   3.878  -3.957  1.00  0.76           H  
ATOM    526 2HG  GLU A  34      26.668   3.962  -3.192  1.00  0.76           H  
ATOM    527  N   ASN A  35      27.071   6.660  -1.411  1.00  0.86           N  
ATOM    528  CA  ASN A  35      28.376   7.241  -1.664  1.00  0.86           C  
ATOM    529  C   ASN A  35      29.464   6.434  -0.959  1.00  0.86           C  
ATOM    530  O   ASN A  35      30.498   6.964  -0.554  1.00  0.86           O  
ATOM    531  CB  ASN A  35      28.332   8.691  -1.214  1.00  0.86           C  
ATOM    532  CG  ASN A  35      27.397   9.555  -2.079  1.00  0.86           C  
ATOM    533  OD1 ASN A  35      27.795   9.970  -3.178  1.00  0.86           O  
ATOM    534  ND2 ASN A  35      26.180   9.805  -1.618  1.00  0.86           N  
ATOM    535  H   ASN A  35      26.776   6.522  -0.450  1.00  0.86           H  
ATOM    536  HA  ASN A  35      28.583   7.203  -2.733  1.00  0.86           H  
ATOM    537 1HB  ASN A  35      27.996   8.741  -0.171  1.00  0.86           H  
ATOM    538 2HB  ASN A  35      29.333   9.109  -1.262  1.00  0.86           H  
ATOM    539 1HD2 ASN A  35      25.517  10.357  -2.184  1.00  0.86           H  
ATOM    540 2HD2 ASN A  35      25.876   9.422  -0.721  1.00  0.86           H  
ATOM    541  N   GLU A  36      29.222   5.135  -0.853  1.00  0.98           N  
ATOM    542  CA  GLU A  36      30.106   4.220  -0.151  1.00  0.98           C  
ATOM    543  C   GLU A  36      31.049   3.444  -1.061  1.00  0.98           C  
ATOM    544  O   GLU A  36      30.904   3.445  -2.282  1.00  0.98           O  
ATOM    545  CB  GLU A  36      29.282   3.238   0.655  1.00  0.98           C  
ATOM    546  CG  GLU A  36      28.343   3.862   1.640  1.00  0.98           C  
ATOM    547  CD  GLU A  36      29.014   4.662   2.741  1.00  0.98           C  
ATOM    548  OE1 GLU A  36      30.209   4.843   2.742  1.00  0.98           O  
ATOM    549  OE2 GLU A  36      28.317   5.052   3.627  1.00  0.98           O  
ATOM    550  H   GLU A  36      28.369   4.773  -1.261  1.00  0.98           H  
ATOM    551  HA  GLU A  36      30.718   4.804   0.537  1.00  0.98           H  
ATOM    552 1HB  GLU A  36      28.690   2.619  -0.023  1.00  0.98           H  
ATOM    553 2HB  GLU A  36      29.945   2.577   1.211  1.00  0.98           H  
ATOM    554 1HG  GLU A  36      27.663   4.524   1.099  1.00  0.98           H  
ATOM    555 2HG  GLU A  36      27.751   3.077   2.071  1.00  0.98           H  
ATOM    556  N   THR A  37      32.012   2.761  -0.448  1.00  1.11           N  
ATOM    557  CA  THR A  37      32.964   1.947  -1.186  1.00  1.11           C  
ATOM    558  C   THR A  37      32.216   0.964  -2.110  1.00  1.11           C  
ATOM    559  O   THR A  37      31.445   0.134  -1.608  1.00  1.11           O  
ATOM    560  CB  THR A  37      33.851   1.167  -0.199  1.00  1.11           C  
ATOM    561  OG1 THR A  37      34.553   2.090   0.642  1.00  1.11           O  
ATOM    562  CG2 THR A  37      34.834   0.257  -0.921  1.00  1.11           C  
ATOM    563  H   THR A  37      32.078   2.817   0.560  1.00  1.11           H  
ATOM    564  HA  THR A  37      33.611   2.620  -1.730  1.00  1.11           H  
ATOM    565  HB  THR A  37      33.211   0.551   0.431  1.00  1.11           H  
ATOM    566  HG1 THR A  37      35.141   2.634   0.107  1.00  1.11           H  
ATOM    567 1HG2 THR A  37      35.431  -0.286  -0.188  1.00  1.11           H  
ATOM    568 2HG2 THR A  37      34.297  -0.442  -1.530  1.00  1.11           H  
ATOM    569 3HG2 THR A  37      35.490   0.854  -1.550  1.00  1.11           H  
ATOM    570  N   PRO A  38      32.505   0.956  -3.433  1.00  1.21           N  
ATOM    571  CA  PRO A  38      31.903   0.118  -4.462  1.00  1.21           C  
ATOM    572  C   PRO A  38      31.847  -1.368  -4.154  1.00  1.21           C  
ATOM    573  O   PRO A  38      30.971  -2.054  -4.671  1.00  1.21           O  
ATOM    574  CB  PRO A  38      32.823   0.365  -5.661  1.00  1.21           C  
ATOM    575  CG  PRO A  38      33.317   1.764  -5.470  1.00  1.21           C  
ATOM    576  CD  PRO A  38      33.500   1.919  -3.988  1.00  1.21           C  
ATOM    577  HA  PRO A  38      30.891   0.498  -4.670  1.00  1.21           H  
ATOM    578 1HB  PRO A  38      33.632  -0.384  -5.671  1.00  1.21           H  
ATOM    579 2HB  PRO A  38      32.259   0.235  -6.596  1.00  1.21           H  
ATOM    580 1HG  PRO A  38      34.251   1.915  -6.032  1.00  1.21           H  
ATOM    581 2HG  PRO A  38      32.585   2.478  -5.877  1.00  1.21           H  
ATOM    582 1HD  PRO A  38      34.526   1.667  -3.690  1.00  1.21           H  
ATOM    583 2HD  PRO A  38      33.217   2.960  -3.757  1.00  1.21           H  
ATOM    584  N   ASN A  39      32.794  -1.885  -3.375  1.00  1.26           N  
ATOM    585  CA  ASN A  39      32.791  -3.307  -3.070  1.00  1.26           C  
ATOM    586  C   ASN A  39      32.237  -3.622  -1.678  1.00  1.26           C  
ATOM    587  O   ASN A  39      31.316  -4.423  -1.529  1.00  1.26           O  
ATOM    588  CB  ASN A  39      34.201  -3.844  -3.185  1.00  1.26           C  
ATOM    589  CG  ASN A  39      34.737  -3.769  -4.590  1.00  1.26           C  
ATOM    590  OD1 ASN A  39      34.009  -3.968  -5.569  1.00  1.26           O  
ATOM    591  ND2 ASN A  39      36.009  -3.481  -4.707  1.00  1.26           N  
ATOM    592  H   ASN A  39      33.507  -1.291  -2.989  1.00  1.26           H  
ATOM    593  HA  ASN A  39      32.153  -3.819  -3.794  1.00  1.26           H  
ATOM    594 1HB  ASN A  39      34.859  -3.275  -2.527  1.00  1.26           H  
ATOM    595 2HB  ASN A  39      34.223  -4.881  -2.851  1.00  1.26           H  
ATOM    596 1HD2 ASN A  39      36.427  -3.418  -5.614  1.00  1.26           H  
ATOM    597 2HD2 ASN A  39      36.566  -3.328  -3.890  1.00  1.26           H  
ATOM    598  N   LEU A  40      32.749  -2.957  -0.648  1.00  1.25           N  
ATOM    599  CA  LEU A  40      32.298  -3.275   0.704  1.00  1.25           C  
ATOM    600  C   LEU A  40      30.957  -2.641   1.019  1.00  1.25           C  
ATOM    601  O   LEU A  40      30.095  -3.267   1.642  1.00  1.25           O  
ATOM    602  CB  LEU A  40      33.348  -2.814   1.718  1.00  1.25           C  
ATOM    603  CG  LEU A  40      34.666  -3.561   1.674  1.00  1.25           C  
ATOM    604  CD1 LEU A  40      35.663  -2.883   2.589  1.00  1.25           C  
ATOM    605  CD2 LEU A  40      34.423  -4.992   2.122  1.00  1.25           C  
ATOM    606  H   LEU A  40      33.474  -2.274  -0.792  1.00  1.25           H  
ATOM    607  HA  LEU A  40      32.187  -4.355   0.784  1.00  1.25           H  
ATOM    608 1HB  LEU A  40      33.555  -1.760   1.553  1.00  1.25           H  
ATOM    609 2HB  LEU A  40      32.936  -2.925   2.725  1.00  1.25           H  
ATOM    610  HG  LEU A  40      35.063  -3.551   0.660  1.00  1.25           H  
ATOM    611 1HD1 LEU A  40      36.610  -3.421   2.558  1.00  1.25           H  
ATOM    612 2HD1 LEU A  40      35.819  -1.855   2.259  1.00  1.25           H  
ATOM    613 3HD1 LEU A  40      35.281  -2.882   3.604  1.00  1.25           H  
ATOM    614 1HD2 LEU A  40      35.361  -5.547   2.099  1.00  1.25           H  
ATOM    615 2HD2 LEU A  40      34.026  -4.990   3.143  1.00  1.25           H  
ATOM    616 3HD2 LEU A  40      33.703  -5.468   1.455  1.00  1.25           H  
ATOM    617  N   GLY A  41      30.763  -1.399   0.577  1.00  1.18           N  
ATOM    618  CA  GLY A  41      29.524  -0.702   0.828  1.00  1.18           C  
ATOM    619  C   GLY A  41      28.412  -1.414   0.096  1.00  1.18           C  
ATOM    620  O   GLY A  41      27.473  -1.920   0.705  1.00  1.18           O  
ATOM    621  H   GLY A  41      31.458  -0.919   0.018  1.00  1.18           H  
ATOM    622 1HA  GLY A  41      29.315  -0.670   1.899  1.00  1.18           H  
ATOM    623 2HA  GLY A  41      29.606   0.321   0.469  1.00  1.18           H  
ATOM    624  N   ASP A  42      28.591  -1.558  -1.217  1.00  1.08           N  
ATOM    625  CA  ASP A  42      27.573  -2.204  -2.046  1.00  1.08           C  
ATOM    626  C   ASP A  42      27.209  -3.605  -1.580  1.00  1.08           C  
ATOM    627  O   ASP A  42      26.022  -3.911  -1.438  1.00  1.08           O  
ATOM    628  CB  ASP A  42      28.008  -2.266  -3.510  1.00  1.08           C  
ATOM    629  CG  ASP A  42      26.956  -2.929  -4.469  1.00  1.08           C  
ATOM    630  OD1 ASP A  42      25.857  -2.432  -4.578  1.00  1.08           O  
ATOM    631  OD2 ASP A  42      27.296  -3.904  -5.101  1.00  1.08           O  
ATOM    632  H   ASP A  42      29.429  -1.140  -1.628  1.00  1.08           H  
ATOM    633  HA  ASP A  42      26.672  -1.589  -1.999  1.00  1.08           H  
ATOM    634 1HB  ASP A  42      28.233  -1.259  -3.868  1.00  1.08           H  
ATOM    635 2HB  ASP A  42      28.927  -2.845  -3.571  1.00  1.08           H  
ATOM    636  N   VAL A  43      28.192  -4.473  -1.321  1.00  0.99           N  
ATOM    637  CA  VAL A  43      27.803  -5.808  -0.908  1.00  0.99           C  
ATOM    638  C   VAL A  43      27.071  -5.803   0.423  1.00  0.99           C  
ATOM    639  O   VAL A  43      26.019  -6.434   0.551  1.00  0.99           O  
ATOM    640  CB  VAL A  43      29.020  -6.737  -0.817  1.00  0.99           C  
ATOM    641  CG1 VAL A  43      28.607  -8.063  -0.173  1.00  0.99           C  
ATOM    642  CG2 VAL A  43      29.568  -6.975  -2.220  1.00  0.99           C  
ATOM    643  H   VAL A  43      29.181  -4.239  -1.421  1.00  0.99           H  
ATOM    644  HA  VAL A  43      27.130  -6.210  -1.666  1.00  0.99           H  
ATOM    645  HB  VAL A  43      29.786  -6.271  -0.188  1.00  0.99           H  
ATOM    646 1HG1 VAL A  43      29.473  -8.717  -0.103  1.00  0.99           H  
ATOM    647 2HG1 VAL A  43      28.216  -7.873   0.829  1.00  0.99           H  
ATOM    648 3HG1 VAL A  43      27.836  -8.540  -0.777  1.00  0.99           H  
ATOM    649 1HG2 VAL A  43      30.437  -7.628  -2.165  1.00  0.99           H  
ATOM    650 2HG2 VAL A  43      28.798  -7.441  -2.835  1.00  0.99           H  
ATOM    651 3HG2 VAL A  43      29.856  -6.025  -2.668  1.00  0.99           H  
ATOM    652  N   ALA A  44      27.592  -5.083   1.418  1.00  0.91           N  
ATOM    653  CA  ALA A  44      26.931  -5.068   2.708  1.00  0.91           C  
ATOM    654  C   ALA A  44      25.529  -4.503   2.621  1.00  0.91           C  
ATOM    655  O   ALA A  44      24.627  -4.990   3.297  1.00  0.91           O  
ATOM    656  CB  ALA A  44      27.725  -4.258   3.678  1.00  0.91           C  
ATOM    657  H   ALA A  44      28.452  -4.543   1.301  1.00  0.91           H  
ATOM    658  HA  ALA A  44      26.868  -6.093   3.063  1.00  0.91           H  
ATOM    659 1HB  ALA A  44      27.247  -4.271   4.656  1.00  0.91           H  
ATOM    660 2HB  ALA A  44      28.707  -4.681   3.745  1.00  0.91           H  
ATOM    661 3HB  ALA A  44      27.789  -3.231   3.310  1.00  0.91           H  
ATOM    662  N   ILE A  45      25.333  -3.476   1.791  1.00  0.84           N  
ATOM    663  CA  ILE A  45      24.027  -2.855   1.647  1.00  0.84           C  
ATOM    664  C   ILE A  45      23.039  -3.826   1.017  1.00  0.84           C  
ATOM    665  O   ILE A  45      21.926  -3.985   1.520  1.00  0.84           O  
ATOM    666  CB  ILE A  45      24.130  -1.546   0.841  1.00  0.84           C  
ATOM    667  CG1 ILE A  45      24.925  -0.481   1.677  1.00  0.84           C  
ATOM    668  CG2 ILE A  45      22.746  -1.033   0.447  1.00  0.84           C  
ATOM    669  CD1 ILE A  45      25.345   0.731   0.886  1.00  0.84           C  
ATOM    670  H   ILE A  45      26.118  -3.097   1.259  1.00  0.84           H  
ATOM    671  HA  ILE A  45      23.663  -2.597   2.638  1.00  0.84           H  
ATOM    672  HB  ILE A  45      24.712  -1.733  -0.066  1.00  0.84           H  
ATOM    673 1HG1 ILE A  45      24.331  -0.146   2.486  1.00  0.84           H  
ATOM    674 2HG1 ILE A  45      25.809  -0.948   2.091  1.00  0.84           H  
ATOM    675 1HG2 ILE A  45      22.871  -0.117  -0.127  1.00  0.84           H  
ATOM    676 2HG2 ILE A  45      22.249  -1.783  -0.162  1.00  0.84           H  
ATOM    677 3HG2 ILE A  45      22.147  -0.834   1.315  1.00  0.84           H  
ATOM    678 1HD1 ILE A  45      25.890   1.415   1.522  1.00  0.84           H  
ATOM    679 2HD1 ILE A  45      25.987   0.419   0.058  1.00  0.84           H  
ATOM    680 3HD1 ILE A  45      24.465   1.234   0.483  1.00  0.84           H  
ATOM    681  N   GLU A  46      23.433  -4.514  -0.060  1.00  0.79           N  
ATOM    682  CA  GLU A  46      22.516  -5.483  -0.656  1.00  0.79           C  
ATOM    683  C   GLU A  46      22.153  -6.576   0.355  1.00  0.79           C  
ATOM    684  O   GLU A  46      20.978  -6.960   0.477  1.00  0.79           O  
ATOM    685  CB  GLU A  46      23.109  -6.133  -1.914  1.00  0.79           C  
ATOM    686  CG  GLU A  46      22.129  -7.123  -2.604  1.00  0.79           C  
ATOM    687  CD  GLU A  46      22.650  -7.780  -3.882  1.00  0.79           C  
ATOM    688  OE1 GLU A  46      23.769  -7.543  -4.255  1.00  0.79           O  
ATOM    689  OE2 GLU A  46      21.903  -8.521  -4.479  1.00  0.79           O  
ATOM    690  H   GLU A  46      24.361  -4.362  -0.464  1.00  0.79           H  
ATOM    691  HA  GLU A  46      21.601  -4.962  -0.936  1.00  0.79           H  
ATOM    692 1HB  GLU A  46      23.389  -5.358  -2.630  1.00  0.79           H  
ATOM    693 2HB  GLU A  46      24.021  -6.676  -1.646  1.00  0.79           H  
ATOM    694 1HG  GLU A  46      21.886  -7.910  -1.887  1.00  0.79           H  
ATOM    695 2HG  GLU A  46      21.207  -6.591  -2.832  1.00  0.79           H  
ATOM    696  N   GLU A  47      23.159  -7.083   1.085  1.00  0.75           N  
ATOM    697  CA  GLU A  47      22.911  -8.135   2.063  1.00  0.75           C  
ATOM    698  C   GLU A  47      22.052  -7.634   3.224  1.00  0.75           C  
ATOM    699  O   GLU A  47      21.147  -8.341   3.672  1.00  0.75           O  
ATOM    700  CB  GLU A  47      24.233  -8.698   2.579  1.00  0.75           C  
ATOM    701  CG  GLU A  47      25.042  -9.542   1.580  1.00  0.75           C  
ATOM    702  CD  GLU A  47      24.373 -10.850   1.206  1.00  0.75           C  
ATOM    703  OE1 GLU A  47      24.005 -11.582   2.099  1.00  0.75           O  
ATOM    704  OE2 GLU A  47      24.238 -11.121   0.034  1.00  0.75           O  
ATOM    705  H   GLU A  47      24.114  -6.742   0.946  1.00  0.75           H  
ATOM    706  HA  GLU A  47      22.370  -8.940   1.565  1.00  0.75           H  
ATOM    707 1HB  GLU A  47      24.867  -7.865   2.854  1.00  0.75           H  
ATOM    708 2HB  GLU A  47      24.053  -9.294   3.470  1.00  0.75           H  
ATOM    709 1HG  GLU A  47      25.190  -8.953   0.673  1.00  0.75           H  
ATOM    710 2HG  GLU A  47      26.024  -9.743   2.009  1.00  0.75           H  
ATOM    711  N   MET A  48      22.273  -6.388   3.656  1.00  0.72           N  
ATOM    712  CA  MET A  48      21.488  -5.790   4.726  1.00  0.72           C  
ATOM    713  C   MET A  48      20.053  -5.682   4.323  1.00  0.72           C  
ATOM    714  O   MET A  48      19.159  -6.093   5.059  1.00  0.72           O  
ATOM    715  CB  MET A  48      22.021  -4.408   5.058  1.00  0.72           C  
ATOM    716  CG  MET A  48      21.264  -3.697   6.096  1.00  0.72           C  
ATOM    717  SD  MET A  48      21.317  -4.524   7.578  1.00  0.72           S  
ATOM    718  CE  MET A  48      22.934  -4.140   8.047  1.00  0.72           C  
ATOM    719  H   MET A  48      23.036  -5.848   3.260  1.00  0.72           H  
ATOM    720  HA  MET A  48      21.541  -6.429   5.604  1.00  0.72           H  
ATOM    721 1HB  MET A  48      23.058  -4.476   5.375  1.00  0.72           H  
ATOM    722 2HB  MET A  48      22.002  -3.793   4.160  1.00  0.72           H  
ATOM    723 1HG  MET A  48      21.682  -2.705   6.241  1.00  0.72           H  
ATOM    724 2HG  MET A  48      20.237  -3.600   5.781  1.00  0.72           H  
ATOM    725 1HE  MET A  48      23.165  -4.612   8.998  1.00  0.72           H  
ATOM    726 2HE  MET A  48      23.631  -4.481   7.289  1.00  0.72           H  
ATOM    727 3HE  MET A  48      23.011  -3.066   8.138  1.00  0.72           H  
ATOM    728  N   ILE A  49      19.819  -5.198   3.120  1.00  0.69           N  
ATOM    729  CA  ILE A  49      18.471  -5.092   2.632  1.00  0.69           C  
ATOM    730  C   ILE A  49      17.784  -6.427   2.527  1.00  0.69           C  
ATOM    731  O   ILE A  49      16.640  -6.577   2.966  1.00  0.69           O  
ATOM    732  CB  ILE A  49      18.428  -4.351   1.313  1.00  0.69           C  
ATOM    733  CG1 ILE A  49      18.753  -2.866   1.602  1.00  0.69           C  
ATOM    734  CG2 ILE A  49      17.104  -4.612   0.650  1.00  0.69           C  
ATOM    735  CD1 ILE A  49      19.000  -2.024   0.394  1.00  0.69           C  
ATOM    736  H   ILE A  49      20.593  -4.878   2.536  1.00  0.69           H  
ATOM    737  HA  ILE A  49      17.910  -4.493   3.348  1.00  0.69           H  
ATOM    738  HB  ILE A  49      19.231  -4.708   0.660  1.00  0.69           H  
ATOM    739 1HG1 ILE A  49      17.936  -2.444   2.167  1.00  0.69           H  
ATOM    740 2HG1 ILE A  49      19.651  -2.832   2.220  1.00  0.69           H  
ATOM    741 1HG2 ILE A  49      17.043  -4.077  -0.301  1.00  0.69           H  
ATOM    742 2HG2 ILE A  49      16.992  -5.676   0.469  1.00  0.69           H  
ATOM    743 3HG2 ILE A  49      16.336  -4.303   1.303  1.00  0.69           H  
ATOM    744 1HD1 ILE A  49      19.227  -1.005   0.709  1.00  0.69           H  
ATOM    745 2HD1 ILE A  49      19.842  -2.432  -0.162  1.00  0.69           H  
ATOM    746 3HD1 ILE A  49      18.112  -2.022  -0.238  1.00  0.69           H  
ATOM    747  N   THR A  50      18.488  -7.420   2.003  1.00  0.67           N  
ATOM    748  CA  THR A  50      17.902  -8.733   1.902  1.00  0.67           C  
ATOM    749  C   THR A  50      17.497  -9.233   3.279  1.00  0.67           C  
ATOM    750  O   THR A  50      16.363  -9.677   3.469  1.00  0.67           O  
ATOM    751  CB  THR A  50      18.897  -9.716   1.277  1.00  0.67           C  
ATOM    752  OG1 THR A  50      19.222  -9.281  -0.054  1.00  0.67           O  
ATOM    753  CG2 THR A  50      18.313 -11.115   1.253  1.00  0.67           C  
ATOM    754  H   THR A  50      19.430  -7.256   1.644  1.00  0.67           H  
ATOM    755  HA  THR A  50      17.012  -8.675   1.278  1.00  0.67           H  
ATOM    756  HB  THR A  50      19.811  -9.727   1.870  1.00  0.67           H  
ATOM    757  HG1 THR A  50      19.697  -8.418   0.004  1.00  0.67           H  
ATOM    758 1HG2 THR A  50      19.034 -11.804   0.818  1.00  0.67           H  
ATOM    759 2HG2 THR A  50      18.090 -11.425   2.275  1.00  0.67           H  
ATOM    760 3HG2 THR A  50      17.399 -11.127   0.665  1.00  0.67           H  
ATOM    761  N   LYS A  51      18.386  -9.094   4.263  1.00  0.65           N  
ATOM    762  CA  LYS A  51      18.097  -9.612   5.589  1.00  0.65           C  
ATOM    763  C   LYS A  51      17.036  -8.813   6.328  1.00  0.65           C  
ATOM    764  O   LYS A  51      16.238  -9.396   7.073  1.00  0.65           O  
ATOM    765  CB  LYS A  51      19.382  -9.707   6.386  1.00  0.65           C  
ATOM    766  CG  LYS A  51      20.312 -10.778   5.834  1.00  0.65           C  
ATOM    767  CD  LYS A  51      19.636 -12.143   5.906  1.00  0.65           C  
ATOM    768  CE  LYS A  51      20.458 -13.242   5.256  1.00  0.65           C  
ATOM    769  NZ  LYS A  51      19.719 -14.542   5.283  1.00  0.65           N  
ATOM    770  H   LYS A  51      19.301  -8.684   4.069  1.00  0.65           H  
ATOM    771  HA  LYS A  51      17.711 -10.624   5.468  1.00  0.65           H  
ATOM    772 1HB  LYS A  51      19.904  -8.761   6.298  1.00  0.65           H  
ATOM    773 2HB  LYS A  51      19.172  -9.896   7.436  1.00  0.65           H  
ATOM    774 1HG  LYS A  51      20.549 -10.553   4.793  1.00  0.65           H  
ATOM    775 2HG  LYS A  51      21.239 -10.792   6.407  1.00  0.65           H  
ATOM    776 1HD  LYS A  51      19.457 -12.407   6.948  1.00  0.65           H  
ATOM    777 2HD  LYS A  51      18.672 -12.096   5.394  1.00  0.65           H  
ATOM    778 1HE  LYS A  51      20.648 -12.967   4.218  1.00  0.65           H  
ATOM    779 2HE  LYS A  51      21.409 -13.357   5.773  1.00  0.65           H  
ATOM    780 1HZ  LYS A  51      20.254 -15.261   4.828  1.00  0.65           H  
ATOM    781 2HZ  LYS A  51      19.535 -14.809   6.234  1.00  0.65           H  
ATOM    782 3HZ  LYS A  51      18.811 -14.413   4.791  1.00  0.65           H  
ATOM    783  N   ILE A  52      16.965  -7.502   6.105  1.00  0.64           N  
ATOM    784  CA  ILE A  52      15.911  -6.739   6.747  1.00  0.64           C  
ATOM    785  C   ILE A  52      14.563  -7.213   6.228  1.00  0.64           C  
ATOM    786  O   ILE A  52      13.632  -7.439   7.013  1.00  0.64           O  
ATOM    787  CB  ILE A  52      16.052  -5.210   6.545  1.00  0.64           C  
ATOM    788  CG1 ILE A  52      17.293  -4.665   7.329  1.00  0.64           C  
ATOM    789  CG2 ILE A  52      14.778  -4.514   6.961  1.00  0.64           C  
ATOM    790  CD1 ILE A  52      17.661  -3.227   7.008  1.00  0.64           C  
ATOM    791  H   ILE A  52      17.651  -7.035   5.514  1.00  0.64           H  
ATOM    792  HA  ILE A  52      15.953  -6.936   7.812  1.00  0.64           H  
ATOM    793  HB  ILE A  52      16.236  -5.015   5.485  1.00  0.64           H  
ATOM    794 1HG1 ILE A  52      17.096  -4.743   8.388  1.00  0.64           H  
ATOM    795 2HG1 ILE A  52      18.146  -5.292   7.103  1.00  0.64           H  
ATOM    796 1HG2 ILE A  52      14.898  -3.473   6.779  1.00  0.64           H  
ATOM    797 2HG2 ILE A  52      13.946  -4.895   6.369  1.00  0.64           H  
ATOM    798 3HG2 ILE A  52      14.583  -4.687   8.014  1.00  0.64           H  
ATOM    799 1HD1 ILE A  52      18.531  -2.934   7.594  1.00  0.64           H  
ATOM    800 2HD1 ILE A  52      17.886  -3.136   5.945  1.00  0.64           H  
ATOM    801 3HD1 ILE A  52      16.827  -2.584   7.262  1.00  0.64           H  
ATOM    802  N   LEU A  53      14.450  -7.379   4.906  1.00  0.65           N  
ATOM    803  CA  LEU A  53      13.203  -7.831   4.309  1.00  0.65           C  
ATOM    804  C   LEU A  53      12.841  -9.270   4.705  1.00  0.65           C  
ATOM    805  O   LEU A  53      11.678  -9.559   5.014  1.00  0.65           O  
ATOM    806  CB  LEU A  53      13.315  -7.724   2.784  1.00  0.65           C  
ATOM    807  CG  LEU A  53      13.381  -6.295   2.252  1.00  0.65           C  
ATOM    808  CD1 LEU A  53      13.696  -6.295   0.777  1.00  0.65           C  
ATOM    809  CD2 LEU A  53      12.079  -5.639   2.500  1.00  0.65           C  
ATOM    810  H   LEU A  53      15.249  -7.179   4.298  1.00  0.65           H  
ATOM    811  HA  LEU A  53      12.406  -7.171   4.649  1.00  0.65           H  
ATOM    812 1HB  LEU A  53      14.227  -8.240   2.469  1.00  0.65           H  
ATOM    813 2HB  LEU A  53      12.458  -8.219   2.332  1.00  0.65           H  
ATOM    814  HG  LEU A  53      14.174  -5.751   2.767  1.00  0.65           H  
ATOM    815 1HD1 LEU A  53      13.745  -5.267   0.415  1.00  0.65           H  
ATOM    816 2HD1 LEU A  53      14.659  -6.780   0.617  1.00  0.65           H  
ATOM    817 3HD1 LEU A  53      12.919  -6.833   0.236  1.00  0.65           H  
ATOM    818 1HD2 LEU A  53      12.128  -4.641   2.126  1.00  0.65           H  
ATOM    819 2HD2 LEU A  53      11.285  -6.180   1.982  1.00  0.65           H  
ATOM    820 3HD2 LEU A  53      11.872  -5.629   3.568  1.00  0.65           H  
ATOM    821  N   GLU A  54      13.832 -10.173   4.748  1.00  0.66           N  
ATOM    822  CA  GLU A  54      13.543 -11.557   5.121  1.00  0.66           C  
ATOM    823  C   GLU A  54      13.073 -11.687   6.567  1.00  0.66           C  
ATOM    824  O   GLU A  54      12.153 -12.455   6.857  1.00  0.66           O  
ATOM    825  CB  GLU A  54      14.773 -12.463   4.928  1.00  0.66           C  
ATOM    826  CG  GLU A  54      15.181 -12.774   3.468  1.00  0.66           C  
ATOM    827  CD  GLU A  54      16.473 -13.611   3.376  1.00  0.66           C  
ATOM    828  OE1 GLU A  54      17.071 -13.882   4.403  1.00  0.66           O  
ATOM    829  OE2 GLU A  54      16.857 -13.963   2.288  1.00  0.66           O  
ATOM    830  H   GLU A  54      14.781  -9.909   4.482  1.00  0.66           H  
ATOM    831  HA  GLU A  54      12.746 -11.921   4.475  1.00  0.66           H  
ATOM    832 1HB  GLU A  54      15.633 -11.992   5.407  1.00  0.66           H  
ATOM    833 2HB  GLU A  54      14.603 -13.411   5.434  1.00  0.66           H  
ATOM    834 1HG  GLU A  54      14.373 -13.328   2.993  1.00  0.66           H  
ATOM    835 2HG  GLU A  54      15.308 -11.848   2.922  1.00  0.66           H  
ATOM    836  N   GLY A  55      13.697 -10.936   7.481  1.00  0.68           N  
ATOM    837  CA  GLY A  55      13.328 -11.022   8.887  1.00  0.68           C  
ATOM    838  C   GLY A  55      12.358  -9.942   9.361  1.00  0.68           C  
ATOM    839  O   GLY A  55      11.904  -9.987  10.504  1.00  0.68           O  
ATOM    840  H   GLY A  55      14.468 -10.323   7.208  1.00  0.68           H  
ATOM    841 1HA  GLY A  55      12.894 -12.001   9.080  1.00  0.68           H  
ATOM    842 2HA  GLY A  55      14.237 -10.966   9.486  1.00  0.68           H  
ATOM    843  N   GLN A  56      12.022  -8.979   8.499  1.00  0.72           N  
ATOM    844  CA  GLN A  56      11.150  -7.861   8.862  1.00  0.72           C  
ATOM    845  C   GLN A  56      11.651  -7.157  10.102  1.00  0.72           C  
ATOM    846  O   GLN A  56      10.897  -6.876  11.038  1.00  0.72           O  
ATOM    847  CB  GLN A  56       9.713  -8.305   9.062  1.00  0.72           C  
ATOM    848  CG  GLN A  56       9.089  -8.769   7.833  1.00  0.72           C  
ATOM    849  CD  GLN A  56       8.924  -7.615   6.932  1.00  0.72           C  
ATOM    850  OE1 GLN A  56       8.265  -6.645   7.334  1.00  0.72           O  
ATOM    851  NE2 GLN A  56       9.478  -7.682   5.739  1.00  0.72           N  
ATOM    852  H   GLN A  56      12.433  -8.968   7.570  1.00  0.72           H  
ATOM    853  HA  GLN A  56      11.169  -7.140   8.042  1.00  0.72           H  
ATOM    854 1HB  GLN A  56       9.665  -9.108   9.794  1.00  0.72           H  
ATOM    855 2HB  GLN A  56       9.125  -7.474   9.449  1.00  0.72           H  
ATOM    856 1HG  GLN A  56       9.739  -9.504   7.344  1.00  0.72           H  
ATOM    857 2HG  GLN A  56       8.109  -9.197   8.046  1.00  0.72           H  
ATOM    858 1HE2 GLN A  56       9.345  -6.935   5.071  1.00  0.72           H  
ATOM    859 2HE2 GLN A  56      10.035  -8.493   5.464  1.00  0.72           H  
ATOM    860  N   SER A  57      12.938  -6.876  10.092  1.00  0.76           N  
ATOM    861  CA  SER A  57      13.573  -6.232  11.221  1.00  0.76           C  
ATOM    862  C   SER A  57      14.848  -5.545  10.851  1.00  0.76           C  
ATOM    863  O   SER A  57      15.614  -6.004  10.017  1.00  0.76           O  
ATOM    864  CB  SER A  57      13.864  -7.212  12.336  1.00  0.76           C  
ATOM    865  OG  SER A  57      14.511  -6.554  13.411  1.00  0.76           O  
ATOM    866  H   SER A  57      13.458  -7.122   9.248  1.00  0.76           H  
ATOM    867  HA  SER A  57      12.888  -5.476  11.603  1.00  0.76           H  
ATOM    868 1HB  SER A  57      12.929  -7.654  12.684  1.00  0.76           H  
ATOM    869 2HB  SER A  57      14.491  -8.023  11.964  1.00  0.76           H  
ATOM    870  HG  SER A  57      14.438  -7.146  14.174  1.00  0.76           H  
ATOM    871  N   THR A  58      15.091  -4.473  11.554  1.00  0.82           N  
ATOM    872  CA  THR A  58      16.274  -3.662  11.426  1.00  0.82           C  
ATOM    873  C   THR A  58      17.453  -4.162  12.267  1.00  0.82           C  
ATOM    874  O   THR A  58      18.580  -3.686  12.126  1.00  0.82           O  
ATOM    875  CB  THR A  58      15.856  -2.243  11.763  1.00  0.82           C  
ATOM    876  OG1 THR A  58      15.245  -2.224  13.061  1.00  0.82           O  
ATOM    877  CG2 THR A  58      14.908  -1.756  10.699  1.00  0.82           C  
ATOM    878  H   THR A  58      14.396  -4.198  12.235  1.00  0.82           H  
ATOM    879  HA  THR A  58      16.584  -3.676  10.384  1.00  0.82           H  
ATOM    880  HB  THR A  58      16.688  -1.616  11.793  1.00  0.82           H  
ATOM    881  HG1 THR A  58      15.799  -2.717  13.686  1.00  0.82           H  
ATOM    882 1HG2 THR A  58      14.586  -0.745  10.908  1.00  0.82           H  
ATOM    883 2HG2 THR A  58      15.416  -1.781   9.737  1.00  0.82           H  
ATOM    884 3HG2 THR A  58      14.050  -2.411  10.670  1.00  0.82           H  
ATOM    885  N   ASP A  59      17.216  -5.163  13.110  1.00  0.91           N  
ATOM    886  CA  ASP A  59      18.276  -5.683  13.978  1.00  0.91           C  
ATOM    887  C   ASP A  59      19.136  -6.711  13.242  1.00  0.91           C  
ATOM    888  O   ASP A  59      19.093  -7.909  13.535  1.00  0.91           O  
ATOM    889  CB  ASP A  59      17.672  -6.308  15.228  1.00  0.91           C  
ATOM    890  CG  ASP A  59      16.990  -5.267  16.118  1.00  0.91           C  
ATOM    891  OD1 ASP A  59      17.513  -4.179  16.253  1.00  0.91           O  
ATOM    892  OD2 ASP A  59      15.950  -5.569  16.648  1.00  0.91           O  
ATOM    893  H   ASP A  59      16.281  -5.568  13.164  1.00  0.91           H  
ATOM    894  HA  ASP A  59      18.919  -4.855  14.277  1.00  0.91           H  
ATOM    895 1HB  ASP A  59      16.940  -7.062  14.939  1.00  0.91           H  
ATOM    896 2HB  ASP A  59      18.453  -6.807  15.801  1.00  0.91           H  
ATOM    897  N   VAL A  60      19.898  -6.223  12.273  1.00  1.01           N  
ATOM    898  CA  VAL A  60      20.677  -7.063  11.372  1.00  1.01           C  
ATOM    899  C   VAL A  60      22.190  -6.802  11.389  1.00  1.01           C  
ATOM    900  O   VAL A  60      22.654  -5.667  11.303  1.00  1.01           O  
ATOM    901  CB  VAL A  60      20.139  -6.879   9.951  1.00  1.01           C  
ATOM    902  CG1 VAL A  60      20.959  -7.677   8.971  1.00  1.01           C  
ATOM    903  CG2 VAL A  60      18.673  -7.305   9.873  1.00  1.01           C  
ATOM    904  H   VAL A  60      19.860  -5.212  12.135  1.00  1.01           H  
ATOM    905  HA  VAL A  60      20.514  -8.102  11.661  1.00  1.01           H  
ATOM    906  HB  VAL A  60      20.207  -5.844   9.702  1.00  1.01           H  
ATOM    907 1HG1 VAL A  60      20.579  -7.502   7.977  1.00  1.01           H  
ATOM    908 2HG1 VAL A  60      21.982  -7.355   9.022  1.00  1.01           H  
ATOM    909 3HG1 VAL A  60      20.900  -8.737   9.209  1.00  1.01           H  
ATOM    910 1HG2 VAL A  60      18.304  -7.150   8.863  1.00  1.01           H  
ATOM    911 2HG2 VAL A  60      18.583  -8.358  10.132  1.00  1.01           H  
ATOM    912 3HG2 VAL A  60      18.075  -6.714  10.560  1.00  1.01           H  
ATOM    913  N   ASP A  61      22.952  -7.889  11.506  1.00  1.14           N  
ATOM    914  CA  ASP A  61      24.417  -7.885  11.526  1.00  1.14           C  
ATOM    915  C   ASP A  61      24.927  -8.632  10.277  1.00  1.14           C  
ATOM    916  O   ASP A  61      24.709  -9.837  10.158  1.00  1.14           O  
ATOM    917  CB  ASP A  61      24.925  -8.547  12.819  1.00  1.14           C  
ATOM    918  CG  ASP A  61      26.458  -8.474  13.034  1.00  1.14           C  
ATOM    919  OD1 ASP A  61      27.150  -7.970  12.182  1.00  1.14           O  
ATOM    920  OD2 ASP A  61      26.906  -8.924  14.067  1.00  1.14           O  
ATOM    921  H   ASP A  61      22.482  -8.780  11.580  1.00  1.14           H  
ATOM    922  HA  ASP A  61      24.774  -6.856  11.487  1.00  1.14           H  
ATOM    923 1HB  ASP A  61      24.437  -8.077  13.674  1.00  1.14           H  
ATOM    924 2HB  ASP A  61      24.633  -9.597  12.820  1.00  1.14           H  
ATOM    925  N   VAL A  62      25.512  -7.908   9.312  1.00  1.25           N  
ATOM    926  CA  VAL A  62      25.904  -8.512   8.030  1.00  1.25           C  
ATOM    927  C   VAL A  62      27.386  -8.933   7.896  1.00  1.25           C  
ATOM    928  O   VAL A  62      27.676 -10.124   7.775  1.00  1.25           O  
ATOM    929  CB  VAL A  62      25.570  -7.517   6.913  1.00  1.25           C  
ATOM    930  CG1 VAL A  62      25.998  -8.027   5.593  1.00  1.25           C  
ATOM    931  CG2 VAL A  62      24.106  -7.285   6.883  1.00  1.25           C  
ATOM    932  H   VAL A  62      25.683  -6.927   9.481  1.00  1.25           H  
ATOM    933  HA  VAL A  62      25.291  -9.402   7.887  1.00  1.25           H  
ATOM    934  HB  VAL A  62      26.093  -6.579   7.098  1.00  1.25           H  
ATOM    935 1HG1 VAL A  62      25.748  -7.285   4.842  1.00  1.25           H  
ATOM    936 2HG1 VAL A  62      27.047  -8.191   5.596  1.00  1.25           H  
ATOM    937 3HG1 VAL A  62      25.487  -8.961   5.379  1.00  1.25           H  
ATOM    938 1HG2 VAL A  62      23.895  -6.578   6.099  1.00  1.25           H  
ATOM    939 2HG2 VAL A  62      23.580  -8.219   6.686  1.00  1.25           H  
ATOM    940 3HG2 VAL A  62      23.799  -6.886   7.832  1.00  1.25           H  
ATOM    941  N   HIS A  63      28.323  -7.978   7.909  1.00  1.32           N  
ATOM    942  CA  HIS A  63      29.751  -8.326   7.876  1.00  1.32           C  
ATOM    943  C   HIS A  63      30.648  -7.149   8.265  1.00  1.32           C  
ATOM    944  O   HIS A  63      30.215  -5.995   8.289  1.00  1.32           O  
ATOM    945  CB  HIS A  63      30.220  -8.929   6.519  1.00  1.32           C  
ATOM    946  CG  HIS A  63      30.161  -8.065   5.243  1.00  1.32           C  
ATOM    947  ND1 HIS A  63      31.084  -7.081   4.974  1.00  1.32           N  
ATOM    948  CD2 HIS A  63      29.359  -8.130   4.143  1.00  1.32           C  
ATOM    949  CE1 HIS A  63      30.839  -6.556   3.783  1.00  1.32           C  
ATOM    950  NE2 HIS A  63      29.806  -7.184   3.257  1.00  1.32           N  
ATOM    951  H   HIS A  63      28.049  -7.012   7.987  1.00  1.32           H  
ATOM    952  HA  HIS A  63      29.930  -9.099   8.623  1.00  1.32           H  
ATOM    953 1HB  HIS A  63      31.259  -9.239   6.629  1.00  1.32           H  
ATOM    954 2HB  HIS A  63      29.657  -9.835   6.314  1.00  1.32           H  
ATOM    955  HD1 HIS A  63      31.864  -6.814   5.568  1.00  1.32           H  
ATOM    956  HD2 HIS A  63      28.518  -8.769   3.868  1.00  1.32           H  
ATOM    957  HE1 HIS A  63      31.462  -5.746   3.391  1.00  1.32           H  
ATOM    958  N   SER A  64      31.913  -7.450   8.556  1.00  1.32           N  
ATOM    959  CA  SER A  64      32.891  -6.416   8.881  1.00  1.32           C  
ATOM    960  C   SER A  64      33.345  -5.653   7.641  1.00  1.32           C  
ATOM    961  O   SER A  64      33.137  -6.100   6.515  1.00  1.32           O  
ATOM    962  CB  SER A  64      34.082  -7.039   9.578  1.00  1.32           C  
ATOM    963  OG  SER A  64      34.790  -7.885   8.712  1.00  1.32           O  
ATOM    964  H   SER A  64      32.207  -8.416   8.542  1.00  1.32           H  
ATOM    965  HA  SER A  64      32.423  -5.705   9.566  1.00  1.32           H  
ATOM    966 1HB  SER A  64      34.742  -6.252   9.940  1.00  1.32           H  
ATOM    967 2HB  SER A  64      33.742  -7.603  10.445  1.00  1.32           H  
ATOM    968  HG  SER A  64      35.553  -8.196   9.210  1.00  1.32           H  
ATOM    969  N   GLY A  65      33.960  -4.489   7.845  1.00  1.25           N  
ATOM    970  CA  GLY A  65      34.475  -3.673   6.741  1.00  1.25           C  
ATOM    971  C   GLY A  65      33.400  -2.749   6.160  1.00  1.25           C  
ATOM    972  O   GLY A  65      33.677  -1.915   5.301  1.00  1.25           O  
ATOM    973  H   GLY A  65      34.098  -4.169   8.794  1.00  1.25           H  
ATOM    974 1HA  GLY A  65      35.317  -3.078   7.093  1.00  1.25           H  
ATOM    975 2HA  GLY A  65      34.854  -4.327   5.956  1.00  1.25           H  
ATOM    976  N   ALA A  66      32.173  -2.896   6.648  1.00  1.14           N  
ATOM    977  CA  ALA A  66      31.044  -2.112   6.178  1.00  1.14           C  
ATOM    978  C   ALA A  66      30.108  -1.729   7.313  1.00  1.14           C  
ATOM    979  O   ALA A  66      28.901  -1.557   7.095  1.00  1.14           O  
ATOM    980  CB  ALA A  66      30.284  -2.903   5.151  1.00  1.14           C  
ATOM    981  H   ALA A  66      32.015  -3.606   7.349  1.00  1.14           H  
ATOM    982  HA  ALA A  66      31.424  -1.197   5.723  1.00  1.14           H  
ATOM    983 1HB  ALA A  66      29.460  -2.303   4.785  1.00  1.14           H  
ATOM    984 2HB  ALA A  66      30.940  -3.162   4.319  1.00  1.14           H  
ATOM    985 3HB  ALA A  66      29.908  -3.816   5.618  1.00  1.14           H  
ATOM    986  N   THR A  67      30.652  -1.569   8.518  1.00  1.01           N  
ATOM    987  CA  THR A  67      29.821  -1.260   9.680  1.00  1.01           C  
ATOM    988  C   THR A  67      29.043   0.035   9.544  1.00  1.01           C  
ATOM    989  O   THR A  67      27.844   0.082   9.816  1.00  1.01           O  
ATOM    990  CB  THR A  67      30.665  -1.158  10.960  1.00  1.01           C  
ATOM    991  OG1 THR A  67      31.280  -2.421  11.244  1.00  1.01           O  
ATOM    992  CG2 THR A  67      29.787  -0.737  12.120  1.00  1.01           C  
ATOM    993  H   THR A  67      31.648  -1.694   8.629  1.00  1.01           H  
ATOM    994  HA  THR A  67      29.101  -2.071   9.805  1.00  1.01           H  
ATOM    995  HB  THR A  67      31.446  -0.412  10.821  1.00  1.01           H  
ATOM    996  HG1 THR A  67      30.598  -3.095  11.319  1.00  1.01           H  
ATOM    997 1HG2 THR A  67      30.388  -0.657  13.023  1.00  1.01           H  
ATOM    998 2HG2 THR A  67      29.335   0.230  11.899  1.00  1.01           H  
ATOM    999 3HG2 THR A  67      29.001  -1.476  12.270  1.00  1.01           H  
ATOM   1000  N   VAL A  68      29.707   1.089   9.106  1.00  0.89           N  
ATOM   1001  CA  VAL A  68      29.030   2.366   9.040  1.00  0.89           C  
ATOM   1002  C   VAL A  68      27.943   2.381   7.967  1.00  0.89           C  
ATOM   1003  O   VAL A  68      26.830   2.846   8.225  1.00  0.89           O  
ATOM   1004  CB  VAL A  68      30.040   3.481   8.803  1.00  0.89           C  
ATOM   1005  CG1 VAL A  68      29.311   4.759   8.601  1.00  0.89           C  
ATOM   1006  CG2 VAL A  68      30.984   3.572   9.981  1.00  0.89           C  
ATOM   1007  H   VAL A  68      30.682   1.008   8.861  1.00  0.89           H  
ATOM   1008  HA  VAL A  68      28.558   2.545  10.007  1.00  0.89           H  
ATOM   1009  HB  VAL A  68      30.603   3.270   7.900  1.00  0.89           H  
ATOM   1010 1HG1 VAL A  68      30.018   5.560   8.422  1.00  0.89           H  
ATOM   1011 2HG1 VAL A  68      28.653   4.649   7.749  1.00  0.89           H  
ATOM   1012 3HG1 VAL A  68      28.723   4.995   9.485  1.00  0.89           H  
ATOM   1013 1HG2 VAL A  68      31.706   4.369   9.807  1.00  0.89           H  
ATOM   1014 2HG2 VAL A  68      30.415   3.787  10.886  1.00  0.89           H  
ATOM   1015 3HG2 VAL A  68      31.509   2.624  10.100  1.00  0.89           H  
ATOM   1016  N   SER A  69      28.245   1.871   6.767  1.00  0.80           N  
ATOM   1017  CA  SER A  69      27.222   1.837   5.725  1.00  0.80           C  
ATOM   1018  C   SER A  69      26.060   0.923   6.116  1.00  0.80           C  
ATOM   1019  O   SER A  69      24.901   1.203   5.799  1.00  0.80           O  
ATOM   1020  CB  SER A  69      27.829   1.383   4.416  1.00  0.80           C  
ATOM   1021  OG  SER A  69      28.339   0.095   4.515  1.00  0.80           O  
ATOM   1022  H   SER A  69      29.166   1.503   6.588  1.00  0.80           H  
ATOM   1023  HA  SER A  69      26.836   2.850   5.590  1.00  0.80           H  
ATOM   1024 1HB  SER A  69      27.068   1.411   3.645  1.00  0.80           H  
ATOM   1025 2HB  SER A  69      28.621   2.067   4.127  1.00  0.80           H  
ATOM   1026  HG  SER A  69      27.666  -0.423   4.971  1.00  0.80           H  
ATOM   1027  N   SER A  70      26.351  -0.129   6.891  1.00  0.74           N  
ATOM   1028  CA  SER A  70      25.300  -1.015   7.349  1.00  0.74           C  
ATOM   1029  C   SER A  70      24.392  -0.272   8.307  1.00  0.74           C  
ATOM   1030  O   SER A  70      23.167  -0.300   8.159  1.00  0.74           O  
ATOM   1031  CB  SER A  70      25.915  -2.213   8.041  1.00  0.74           C  
ATOM   1032  OG  SER A  70      26.617  -3.009   7.135  1.00  0.74           O  
ATOM   1033  H   SER A  70      27.315  -0.353   7.136  1.00  0.74           H  
ATOM   1034  HA  SER A  70      24.714  -1.348   6.492  1.00  0.74           H  
ATOM   1035 1HB  SER A  70      26.601  -1.862   8.802  1.00  0.74           H  
ATOM   1036 2HB  SER A  70      25.178  -2.784   8.544  1.00  0.74           H  
ATOM   1037  HG  SER A  70      27.438  -2.509   6.932  1.00  0.74           H  
ATOM   1038  N   ASN A  71      24.995   0.477   9.235  1.00  0.70           N  
ATOM   1039  CA  ASN A  71      24.224   1.234  10.202  1.00  0.70           C  
ATOM   1040  C   ASN A  71      23.362   2.286   9.521  1.00  0.70           C  
ATOM   1041  O   ASN A  71      22.210   2.485   9.901  1.00  0.70           O  
ATOM   1042  CB  ASN A  71      25.144   1.864  11.232  1.00  0.70           C  
ATOM   1043  CG  ASN A  71      25.684   0.853  12.224  1.00  0.70           C  
ATOM   1044  OD1 ASN A  71      25.134  -0.246  12.385  1.00  0.70           O  
ATOM   1045  ND2 ASN A  71      26.736   1.215  12.913  1.00  0.70           N  
ATOM   1046  H   ASN A  71      26.013   0.479   9.302  1.00  0.70           H  
ATOM   1047  HA  ASN A  71      23.553   0.552  10.717  1.00  0.70           H  
ATOM   1048 1HB  ASN A  71      25.987   2.332  10.720  1.00  0.70           H  
ATOM   1049 2HB  ASN A  71      24.612   2.646  11.770  1.00  0.70           H  
ATOM   1050 1HD2 ASN A  71      27.113   0.597  13.604  1.00  0.70           H  
ATOM   1051 2HD2 ASN A  71      27.147   2.112  12.761  1.00  0.70           H  
ATOM   1052  N   ALA A  72      23.901   2.938   8.490  1.00  0.68           N  
ATOM   1053  CA  ALA A  72      23.157   3.949   7.746  1.00  0.68           C  
ATOM   1054  C   ALA A  72      21.923   3.358   7.065  1.00  0.68           C  
ATOM   1055  O   ALA A  72      20.846   3.955   7.093  1.00  0.68           O  
ATOM   1056  CB  ALA A  72      24.070   4.574   6.742  1.00  0.68           C  
ATOM   1057  H   ALA A  72      24.872   2.751   8.237  1.00  0.68           H  
ATOM   1058  HA  ALA A  72      22.822   4.713   8.447  1.00  0.68           H  
ATOM   1059 1HB  ALA A  72      23.557   5.361   6.183  1.00  0.68           H  
ATOM   1060 2HB  ALA A  72      24.892   4.976   7.279  1.00  0.68           H  
ATOM   1061 3HB  ALA A  72      24.412   3.808   6.088  1.00  0.68           H  
ATOM   1062  N   VAL A  73      22.053   2.158   6.493  1.00  0.66           N  
ATOM   1063  CA  VAL A  73      20.899   1.502   5.880  1.00  0.66           C  
ATOM   1064  C   VAL A  73      19.882   1.145   6.939  1.00  0.66           C  
ATOM   1065  O   VAL A  73      18.684   1.391   6.779  1.00  0.66           O  
ATOM   1066  CB  VAL A  73      21.320   0.246   5.113  1.00  0.66           C  
ATOM   1067  CG1 VAL A  73      20.083  -0.584   4.659  1.00  0.66           C  
ATOM   1068  CG2 VAL A  73      22.084   0.659   3.917  1.00  0.66           C  
ATOM   1069  H   VAL A  73      22.970   1.704   6.466  1.00  0.66           H  
ATOM   1070  HA  VAL A  73      20.444   2.197   5.176  1.00  0.66           H  
ATOM   1071  HB  VAL A  73      21.940  -0.374   5.762  1.00  0.66           H  
ATOM   1072 1HG1 VAL A  73      20.422  -1.467   4.120  1.00  0.66           H  
ATOM   1073 2HG1 VAL A  73      19.511  -0.892   5.536  1.00  0.66           H  
ATOM   1074 3HG1 VAL A  73      19.456   0.001   4.010  1.00  0.66           H  
ATOM   1075 1HG2 VAL A  73      22.374  -0.235   3.416  1.00  0.66           H  
ATOM   1076 2HG2 VAL A  73      21.462   1.272   3.267  1.00  0.66           H  
ATOM   1077 3HG2 VAL A  73      22.964   1.225   4.216  1.00  0.66           H  
ATOM   1078  N   ILE A  74      20.360   0.605   8.053  1.00  0.65           N  
ATOM   1079  CA  ILE A  74      19.469   0.230   9.128  1.00  0.65           C  
ATOM   1080  C   ILE A  74      18.705   1.432   9.655  1.00  0.65           C  
ATOM   1081  O   ILE A  74      17.488   1.355   9.826  1.00  0.65           O  
ATOM   1082  CB  ILE A  74      20.248  -0.405  10.283  1.00  0.65           C  
ATOM   1083  CG1 ILE A  74      20.789  -1.744   9.891  1.00  0.65           C  
ATOM   1084  CG2 ILE A  74      19.379  -0.544  11.432  1.00  0.65           C  
ATOM   1085  CD1 ILE A  74      21.795  -2.272  10.882  1.00  0.65           C  
ATOM   1086  H   ILE A  74      21.362   0.428   8.142  1.00  0.65           H  
ATOM   1087  HA  ILE A  74      18.753  -0.495   8.747  1.00  0.65           H  
ATOM   1088  HB  ILE A  74      21.087   0.228  10.541  1.00  0.65           H  
ATOM   1089 1HG1 ILE A  74      19.964  -2.458   9.833  1.00  0.65           H  
ATOM   1090 2HG1 ILE A  74      21.247  -1.669   8.915  1.00  0.65           H  
ATOM   1091 1HG2 ILE A  74      19.926  -0.990  12.258  1.00  0.65           H  
ATOM   1092 2HG2 ILE A  74      18.995   0.430  11.725  1.00  0.65           H  
ATOM   1093 3HG2 ILE A  74      18.594  -1.181  11.133  1.00  0.65           H  
ATOM   1094 1HD1 ILE A  74      22.145  -3.240  10.576  1.00  0.65           H  
ATOM   1095 2HD1 ILE A  74      22.636  -1.589  10.947  1.00  0.65           H  
ATOM   1096 3HD1 ILE A  74      21.323  -2.362  11.857  1.00  0.65           H  
ATOM   1097  N   GLU A  75      19.399   2.549   9.878  1.00  0.64           N  
ATOM   1098  CA  GLU A  75      18.755   3.751  10.385  1.00  0.64           C  
ATOM   1099  C   GLU A  75      17.750   4.296   9.383  1.00  0.64           C  
ATOM   1100  O   GLU A  75      16.645   4.697   9.755  1.00  0.64           O  
ATOM   1101  CB  GLU A  75      19.807   4.814  10.701  1.00  0.64           C  
ATOM   1102  CG  GLU A  75      19.255   6.133  11.220  1.00  0.64           C  
ATOM   1103  CD  GLU A  75      18.575   6.049  12.567  1.00  0.64           C  
ATOM   1104  OE1 GLU A  75      18.807   5.109  13.301  1.00  0.64           O  
ATOM   1105  OE2 GLU A  75      17.806   6.948  12.852  1.00  0.64           O  
ATOM   1106  H   GLU A  75      20.404   2.554   9.718  1.00  0.64           H  
ATOM   1107  HA  GLU A  75      18.226   3.496  11.301  1.00  0.64           H  
ATOM   1108 1HB  GLU A  75      20.504   4.422  11.440  1.00  0.64           H  
ATOM   1109 2HB  GLU A  75      20.383   5.023   9.796  1.00  0.64           H  
ATOM   1110 1HG  GLU A  75      20.073   6.848  11.284  1.00  0.64           H  
ATOM   1111 2HG  GLU A  75      18.544   6.506  10.484  1.00  0.64           H  
ATOM   1112  N   ALA A  76      18.098   4.284   8.100  1.00  0.64           N  
ATOM   1113  CA  ALA A  76      17.173   4.771   7.097  1.00  0.64           C  
ATOM   1114  C   ALA A  76      15.880   3.952   7.129  1.00  0.64           C  
ATOM   1115  O   ALA A  76      14.774   4.509   7.144  1.00  0.64           O  
ATOM   1116  CB  ALA A  76      17.835   4.676   5.742  1.00  0.64           C  
ATOM   1117  H   ALA A  76      19.024   3.964   7.812  1.00  0.64           H  
ATOM   1118  HA  ALA A  76      16.924   5.809   7.319  1.00  0.64           H  
ATOM   1119 1HB  ALA A  76      17.185   5.028   4.978  1.00  0.64           H  
ATOM   1120 2HB  ALA A  76      18.743   5.266   5.736  1.00  0.64           H  
ATOM   1121 3HB  ALA A  76      18.088   3.645   5.567  1.00  0.64           H  
ATOM   1122  N   VAL A  77      16.024   2.630   7.269  1.00  0.64           N  
ATOM   1123  CA  VAL A  77      14.864   1.763   7.340  1.00  0.64           C  
ATOM   1124  C   VAL A  77      14.084   1.978   8.629  1.00  0.64           C  
ATOM   1125  O   VAL A  77      12.853   2.036   8.596  1.00  0.64           O  
ATOM   1126  CB  VAL A  77      15.235   0.290   7.202  1.00  0.64           C  
ATOM   1127  CG1 VAL A  77      14.006  -0.508   7.457  1.00  0.64           C  
ATOM   1128  CG2 VAL A  77      15.766   0.023   5.805  1.00  0.64           C  
ATOM   1129  H   VAL A  77      16.960   2.219   7.276  1.00  0.64           H  
ATOM   1130  HA  VAL A  77      14.212   2.010   6.506  1.00  0.64           H  
ATOM   1131  HB  VAL A  77      15.990   0.029   7.949  1.00  0.64           H  
ATOM   1132 1HG1 VAL A  77      14.225  -1.542   7.383  1.00  0.64           H  
ATOM   1133 2HG1 VAL A  77      13.636  -0.290   8.455  1.00  0.64           H  
ATOM   1134 3HG1 VAL A  77      13.247  -0.239   6.723  1.00  0.64           H  
ATOM   1135 1HG2 VAL A  77      16.017  -1.020   5.720  1.00  0.64           H  
ATOM   1136 2HG2 VAL A  77      15.006   0.280   5.069  1.00  0.64           H  
ATOM   1137 3HG2 VAL A  77      16.652   0.621   5.629  1.00  0.64           H  
ATOM   1138  N   LYS A  78      14.775   2.111   9.771  1.00  0.65           N  
ATOM   1139  CA  LYS A  78      14.051   2.328  11.019  1.00  0.65           C  
ATOM   1140  C   LYS A  78      13.198   3.576  10.931  1.00  0.65           C  
ATOM   1141  O   LYS A  78      12.052   3.577  11.392  1.00  0.65           O  
ATOM   1142  CB  LYS A  78      14.996   2.493  12.221  1.00  0.65           C  
ATOM   1143  CG  LYS A  78      15.694   1.245  12.719  1.00  0.65           C  
ATOM   1144  CD  LYS A  78      16.606   1.573  13.898  1.00  0.65           C  
ATOM   1145  CE  LYS A  78      17.246   0.321  14.488  1.00  0.65           C  
ATOM   1146  NZ  LYS A  78      18.180   0.649  15.607  1.00  0.65           N  
ATOM   1147  H   LYS A  78      15.791   2.045   9.769  1.00  0.65           H  
ATOM   1148  HA  LYS A  78      13.395   1.476  11.194  1.00  0.65           H  
ATOM   1149 1HB  LYS A  78      15.776   3.212  11.955  1.00  0.65           H  
ATOM   1150 2HB  LYS A  78      14.444   2.918  13.055  1.00  0.65           H  
ATOM   1151 1HG  LYS A  78      14.953   0.510  13.032  1.00  0.65           H  
ATOM   1152 2HG  LYS A  78      16.288   0.824  11.922  1.00  0.65           H  
ATOM   1153 1HD  LYS A  78      17.396   2.254  13.562  1.00  0.65           H  
ATOM   1154 2HD  LYS A  78      16.029   2.074  14.673  1.00  0.65           H  
ATOM   1155 1HE  LYS A  78      16.461  -0.334  14.864  1.00  0.65           H  
ATOM   1156 2HE  LYS A  78      17.790  -0.202  13.718  1.00  0.65           H  
ATOM   1157 1HZ  LYS A  78      18.577  -0.210  15.969  1.00  0.65           H  
ATOM   1158 2HZ  LYS A  78      18.922   1.250  15.266  1.00  0.65           H  
ATOM   1159 3HZ  LYS A  78      17.674   1.124  16.341  1.00  0.65           H  
ATOM   1160  N   GLN A  79      13.723   4.631  10.304  1.00  0.67           N  
ATOM   1161  CA  GLN A  79      12.936   5.841  10.176  1.00  0.67           C  
ATOM   1162  C   GLN A  79      11.719   5.599   9.294  1.00  0.67           C  
ATOM   1163  O   GLN A  79      10.620   6.041   9.626  1.00  0.67           O  
ATOM   1164  CB  GLN A  79      13.786   6.989   9.632  1.00  0.67           C  
ATOM   1165  CG  GLN A  79      14.829   7.497  10.623  1.00  0.67           C  
ATOM   1166  CD  GLN A  79      15.678   8.633  10.075  1.00  0.67           C  
ATOM   1167  OE1 GLN A  79      15.267   9.354   9.153  1.00  0.67           O  
ATOM   1168  NE2 GLN A  79      16.864   8.811  10.651  1.00  0.67           N  
ATOM   1169  H   GLN A  79      14.681   4.598   9.948  1.00  0.67           H  
ATOM   1170  HA  GLN A  79      12.582   6.124  11.165  1.00  0.67           H  
ATOM   1171 1HB  GLN A  79      14.316   6.648   8.737  1.00  0.67           H  
ATOM   1172 2HB  GLN A  79      13.143   7.818   9.339  1.00  0.67           H  
ATOM   1173 1HG  GLN A  79      14.321   7.854  11.516  1.00  0.67           H  
ATOM   1174 2HG  GLN A  79      15.499   6.674  10.886  1.00  0.67           H  
ATOM   1175 1HE2 GLN A  79      17.468   9.541  10.339  1.00  0.67           H  
ATOM   1176 2HE2 GLN A  79      17.167   8.190  11.417  1.00  0.67           H  
ATOM   1177  N   ALA A  80      11.881   4.847   8.201  1.00  0.69           N  
ATOM   1178  CA  ALA A  80      10.734   4.574   7.340  1.00  0.69           C  
ATOM   1179  C   ALA A  80       9.646   3.820   8.098  1.00  0.69           C  
ATOM   1180  O   ALA A  80       8.457   4.135   7.986  1.00  0.69           O  
ATOM   1181  CB  ALA A  80      11.162   3.749   6.150  1.00  0.69           C  
ATOM   1182  H   ALA A  80      12.810   4.501   7.949  1.00  0.69           H  
ATOM   1183  HA  ALA A  80      10.324   5.527   7.003  1.00  0.69           H  
ATOM   1184 1HB  ALA A  80      10.295   3.572   5.519  1.00  0.69           H  
ATOM   1185 2HB  ALA A  80      11.927   4.285   5.587  1.00  0.69           H  
ATOM   1186 3HB  ALA A  80      11.567   2.800   6.492  1.00  0.69           H  
ATOM   1187  N   MET A  81      10.062   2.857   8.923  1.00  0.73           N  
ATOM   1188  CA  MET A  81       9.110   2.080   9.698  1.00  0.73           C  
ATOM   1189  C   MET A  81       8.412   2.991  10.696  1.00  0.73           C  
ATOM   1190  O   MET A  81       7.199   2.902  10.884  1.00  0.73           O  
ATOM   1191  CB  MET A  81       9.820   0.928  10.403  1.00  0.73           C  
ATOM   1192  CG  MET A  81      10.358  -0.140   9.456  1.00  0.73           C  
ATOM   1193  SD  MET A  81      11.368  -1.376  10.295  1.00  0.73           S  
ATOM   1194  CE  MET A  81      10.169  -2.352  11.161  1.00  0.73           C  
ATOM   1195  H   MET A  81      11.061   2.647   8.982  1.00  0.73           H  
ATOM   1196  HA  MET A  81       8.355   1.676   9.025  1.00  0.73           H  
ATOM   1197 1HB  MET A  81      10.663   1.321  10.971  1.00  0.73           H  
ATOM   1198 2HB  MET A  81       9.138   0.453  11.107  1.00  0.73           H  
ATOM   1199 1HG  MET A  81       9.525  -0.648   8.967  1.00  0.73           H  
ATOM   1200 2HG  MET A  81      10.964   0.335   8.685  1.00  0.73           H  
ATOM   1201 1HE  MET A  81      10.677  -3.148  11.712  1.00  0.73           H  
ATOM   1202 2HE  MET A  81       9.616  -1.721  11.857  1.00  0.73           H  
ATOM   1203 3HE  MET A  81       9.473  -2.796  10.442  1.00  0.73           H  
ATOM   1204  N   ALA A  82       9.173   3.891  11.327  1.00  0.79           N  
ATOM   1205  CA  ALA A  82       8.593   4.806  12.295  1.00  0.79           C  
ATOM   1206  C   ALA A  82       7.535   5.691  11.647  1.00  0.79           C  
ATOM   1207  O   ALA A  82       6.482   5.933  12.244  1.00  0.79           O  
ATOM   1208  CB  ALA A  82       9.675   5.672  12.913  1.00  0.79           C  
ATOM   1209  H   ALA A  82      10.178   3.921  11.153  1.00  0.79           H  
ATOM   1210  HA  ALA A  82       8.115   4.216  13.074  1.00  0.79           H  
ATOM   1211 1HB  ALA A  82       9.233   6.336  13.652  1.00  0.79           H  
ATOM   1212 2HB  ALA A  82      10.419   5.034  13.389  1.00  0.79           H  
ATOM   1213 3HB  ALA A  82      10.151   6.263  12.135  1.00  0.79           H  
ATOM   1214  N   GLU A  83       7.789   6.148  10.413  1.00  0.86           N  
ATOM   1215  CA  GLU A  83       6.810   6.977   9.717  1.00  0.86           C  
ATOM   1216  C   GLU A  83       5.551   6.173   9.400  1.00  0.86           C  
ATOM   1217  O   GLU A  83       4.435   6.690   9.497  1.00  0.86           O  
ATOM   1218  CB  GLU A  83       7.403   7.595   8.440  1.00  0.86           C  
ATOM   1219  CG  GLU A  83       8.474   8.680   8.705  1.00  0.86           C  
ATOM   1220  CD  GLU A  83       9.057   9.319   7.448  1.00  0.86           C  
ATOM   1221  OE1 GLU A  83       8.701   8.922   6.368  1.00  0.86           O  
ATOM   1222  OE2 GLU A  83       9.860  10.215   7.587  1.00  0.86           O  
ATOM   1223  H   GLU A  83       8.686   5.935   9.975  1.00  0.86           H  
ATOM   1224  HA  GLU A  83       6.526   7.794  10.378  1.00  0.86           H  
ATOM   1225 1HB  GLU A  83       7.865   6.807   7.839  1.00  0.86           H  
ATOM   1226 2HB  GLU A  83       6.607   8.038   7.845  1.00  0.86           H  
ATOM   1227 1HG  GLU A  83       8.029   9.461   9.317  1.00  0.86           H  
ATOM   1228 2HG  GLU A  83       9.281   8.230   9.280  1.00  0.86           H  
ATOM   1229  N   ALA A  84       5.723   4.902   9.021  1.00  0.95           N  
ATOM   1230  CA  ALA A  84       4.586   4.026   8.746  1.00  0.95           C  
ATOM   1231  C   ALA A  84       3.748   3.789  10.003  1.00  0.95           C  
ATOM   1232  O   ALA A  84       2.515   3.743   9.949  1.00  0.95           O  
ATOM   1233  CB  ALA A  84       5.067   2.700   8.189  1.00  0.95           C  
ATOM   1234  H   ALA A  84       6.672   4.539   8.914  1.00  0.95           H  
ATOM   1235  HA  ALA A  84       3.953   4.517   8.019  1.00  0.95           H  
ATOM   1236 1HB  ALA A  84       4.206   2.068   7.964  1.00  0.95           H  
ATOM   1237 2HB  ALA A  84       5.641   2.873   7.282  1.00  0.95           H  
ATOM   1238 3HB  ALA A  84       5.695   2.205   8.924  1.00  0.95           H  
ATOM   1239  N   GLY A  85       4.430   3.658  11.139  1.00  1.04           N  
ATOM   1240  CA  GLY A  85       3.794   3.414  12.420  1.00  1.04           C  
ATOM   1241  C   GLY A  85       4.154   2.032  12.953  1.00  1.04           C  
ATOM   1242  O   GLY A  85       4.517   1.133  12.194  1.00  1.04           O  
ATOM   1243  H   GLY A  85       5.448   3.694  11.102  1.00  1.04           H  
ATOM   1244 1HA  GLY A  85       4.120   4.178  13.127  1.00  1.04           H  
ATOM   1245 2HA  GLY A  85       2.714   3.505  12.319  1.00  1.04           H  
TER    1246
ENDMDL

REMARK ID 535904 MODEL 3 2023-07-15_00000174_1_19
PFRMAT TS
TARGET 2023-07-15_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.256   1.000  -1.219  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.679   1.301  -1.152  1.00  0.79           C  
ATOM      3  C   MET A   1       1.934   2.795  -1.066  1.00  0.79           C  
ATOM      4  O   MET A   1       1.502   3.564  -1.929  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.400   0.724  -2.364  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.904   0.957  -2.370  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.718   0.226  -3.819  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.177   1.327  -5.116  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.131   0.056  -0.860  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.254   1.648  -0.642  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.071   1.046  -2.170  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.083   0.840  -0.251  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.231  -0.354  -2.390  1.00  0.79           H  
ATOM     14 2HB  MET A   1       1.982   1.147  -3.276  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.107   2.029  -2.359  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.339   0.525  -1.465  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.604   1.007  -6.066  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.089   1.304  -5.180  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.501   2.341  -4.898  1.00  0.79           H  
ATOM     20  N   LEU A   2       2.636   3.203  -0.021  1.00  0.74           N  
ATOM     21  CA  LEU A   2       2.996   4.597   0.180  1.00  0.74           C  
ATOM     22  C   LEU A   2       4.469   4.778  -0.109  1.00  0.74           C  
ATOM     23  O   LEU A   2       5.265   3.878   0.160  1.00  0.74           O  
ATOM     24  CB  LEU A   2       2.699   5.002   1.620  1.00  0.74           C  
ATOM     25  CG  LEU A   2       1.241   4.832   2.056  1.00  0.74           C  
ATOM     26  CD1 LEU A   2       1.111   5.195   3.521  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       0.354   5.711   1.188  1.00  0.74           C  
ATOM     28  H   LEU A   2       2.959   2.519   0.661  1.00  0.74           H  
ATOM     29  HA  LEU A   2       2.423   5.223  -0.503  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       3.310   4.389   2.282  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       2.981   6.046   1.760  1.00  0.74           H  
ATOM     32  HG  LEU A   2       0.945   3.792   1.941  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2       0.077   5.066   3.838  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2       1.757   4.543   4.113  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2       1.408   6.232   3.665  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2      -0.687   5.591   1.490  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       0.649   6.753   1.307  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       0.463   5.421   0.141  1.00  0.74           H  
ATOM     39  N   SER A   3       4.860   5.929  -0.641  1.00  0.69           N  
ATOM     40  CA  SER A   3       6.286   6.129  -0.855  1.00  0.69           C  
ATOM     41  C   SER A   3       6.795   7.289  -0.015  1.00  0.69           C  
ATOM     42  O   SER A   3       6.074   8.265   0.209  1.00  0.69           O  
ATOM     43  CB  SER A   3       6.543   6.367  -2.331  1.00  0.69           C  
ATOM     44  OG  SER A   3       5.935   7.550  -2.766  1.00  0.69           O  
ATOM     45  H   SER A   3       4.193   6.651  -0.875  1.00  0.69           H  
ATOM     46  HA  SER A   3       6.824   5.238  -0.552  1.00  0.69           H  
ATOM     47 1HB  SER A   3       7.609   6.401  -2.512  1.00  0.69           H  
ATOM     48 2HB  SER A   3       6.147   5.529  -2.896  1.00  0.69           H  
ATOM     49  HG  SER A   3       6.379   8.260  -2.294  1.00  0.69           H  
ATOM     50  N   TYR A   4       8.058   7.195   0.397  1.00  0.66           N  
ATOM     51  CA  TYR A   4       8.694   8.234   1.194  1.00  0.66           C  
ATOM     52  C   TYR A   4      10.073   8.543   0.636  1.00  0.66           C  
ATOM     53  O   TYR A   4      10.832   7.623   0.326  1.00  0.66           O  
ATOM     54  CB  TYR A   4       8.833   7.722   2.630  1.00  0.66           C  
ATOM     55  CG  TYR A   4       7.513   7.260   3.228  1.00  0.66           C  
ATOM     56  CD1 TYR A   4       7.082   5.948   3.008  1.00  0.66           C  
ATOM     57  CD2 TYR A   4       6.730   8.122   3.962  1.00  0.66           C  
ATOM     58  CE1 TYR A   4       5.875   5.540   3.512  1.00  0.66           C  
ATOM     59  CE2 TYR A   4       5.524   7.698   4.470  1.00  0.66           C  
ATOM     60  CZ  TYR A   4       5.097   6.421   4.243  1.00  0.66           C  
ATOM     61  OH  TYR A   4       3.892   6.019   4.735  1.00  0.66           O  
ATOM     62  H   TYR A   4       8.566   6.335   0.197  1.00  0.66           H  
ATOM     63  HA  TYR A   4       8.090   9.141   1.162  1.00  0.66           H  
ATOM     64 1HB  TYR A   4       9.531   6.883   2.652  1.00  0.66           H  
ATOM     65 2HB  TYR A   4       9.243   8.511   3.269  1.00  0.66           H  
ATOM     66  HD1 TYR A   4       7.693   5.255   2.423  1.00  0.66           H  
ATOM     67  HD2 TYR A   4       7.062   9.144   4.136  1.00  0.66           H  
ATOM     68  HE1 TYR A   4       5.530   4.541   3.331  1.00  0.66           H  
ATOM     69  HE2 TYR A   4       4.906   8.384   5.047  1.00  0.66           H  
ATOM     70  HH  TYR A   4       3.501   6.738   5.241  1.00  0.66           H  
ATOM     71  N   GLU A   5      10.426   9.820   0.549  1.00  0.63           N  
ATOM     72  CA  GLU A   5      11.767  10.166   0.082  1.00  0.63           C  
ATOM     73  C   GLU A   5      12.545  10.708   1.262  1.00  0.63           C  
ATOM     74  O   GLU A   5      12.123  11.664   1.915  1.00  0.63           O  
ATOM     75  CB  GLU A   5      11.705  11.139  -1.094  1.00  0.63           C  
ATOM     76  CG  GLU A   5      13.042  11.500  -1.721  1.00  0.63           C  
ATOM     77  CD  GLU A   5      12.861  12.285  -3.020  1.00  0.63           C  
ATOM     78  OE1 GLU A   5      11.734  12.478  -3.405  1.00  0.63           O  
ATOM     79  OE2 GLU A   5      13.838  12.671  -3.631  1.00  0.63           O  
ATOM     80  H   GLU A   5       9.775  10.548   0.812  1.00  0.63           H  
ATOM     81  HA  GLU A   5      12.270   9.266  -0.264  1.00  0.63           H  
ATOM     82 1HB  GLU A   5      11.079  10.726  -1.864  1.00  0.63           H  
ATOM     83 2HB  GLU A   5      11.239  12.067  -0.766  1.00  0.63           H  
ATOM     84 1HG  GLU A   5      13.620  12.097  -1.016  1.00  0.63           H  
ATOM     85 2HG  GLU A   5      13.589  10.582  -1.905  1.00  0.63           H  
ATOM     86  N   VAL A   6      13.649  10.046   1.562  1.00  0.63           N  
ATOM     87  CA  VAL A   6      14.448  10.358   2.736  1.00  0.63           C  
ATOM     88  C   VAL A   6      15.930  10.548   2.450  1.00  0.63           C  
ATOM     89  O   VAL A   6      16.497   9.907   1.561  1.00  0.63           O  
ATOM     90  CB  VAL A   6      14.285   9.212   3.737  1.00  0.63           C  
ATOM     91  CG1 VAL A   6      12.843   9.093   4.270  1.00  0.63           C  
ATOM     92  CG2 VAL A   6      14.612   7.911   2.975  1.00  0.63           C  
ATOM     93  H   VAL A   6      13.936   9.288   0.942  1.00  0.63           H  
ATOM     94  HA  VAL A   6      14.062  11.277   3.179  1.00  0.63           H  
ATOM     95  HB  VAL A   6      14.965   9.358   4.582  1.00  0.63           H  
ATOM     96 1HG1 VAL A   6      12.785   8.250   4.959  1.00  0.63           H  
ATOM     97 2HG1 VAL A   6      12.569  10.008   4.798  1.00  0.63           H  
ATOM     98 3HG1 VAL A   6      12.149   8.930   3.448  1.00  0.63           H  
ATOM     99 1HG2 VAL A   6      14.522   7.059   3.633  1.00  0.63           H  
ATOM    100 2HG2 VAL A   6      13.916   7.792   2.139  1.00  0.63           H  
ATOM    101 3HG2 VAL A   6      15.617   7.971   2.586  1.00  0.63           H  
ATOM    102  N   THR A   7      16.575  11.379   3.265  1.00  0.65           N  
ATOM    103  CA  THR A   7      18.006  11.628   3.127  1.00  0.65           C  
ATOM    104  C   THR A   7      18.740  11.334   4.428  1.00  0.65           C  
ATOM    105  O   THR A   7      18.278  11.700   5.511  1.00  0.65           O  
ATOM    106  CB  THR A   7      18.304  13.091   2.707  1.00  0.65           C  
ATOM    107  OG1 THR A   7      17.641  13.387   1.474  1.00  0.65           O  
ATOM    108  CG2 THR A   7      19.820  13.283   2.490  1.00  0.65           C  
ATOM    109  H   THR A   7      16.058  11.864   3.987  1.00  0.65           H  
ATOM    110  HA  THR A   7      18.406  10.964   2.368  1.00  0.65           H  
ATOM    111  HB  THR A   7      17.956  13.776   3.478  1.00  0.65           H  
ATOM    112  HG1 THR A   7      17.935  14.246   1.159  1.00  0.65           H  
ATOM    113 1HG2 THR A   7      20.012  14.308   2.180  1.00  0.65           H  
ATOM    114 2HG2 THR A   7      20.366  13.088   3.406  1.00  0.65           H  
ATOM    115 3HG2 THR A   7      20.160  12.598   1.712  1.00  0.65           H  
ATOM    116  N   ALA A   8      19.890  10.687   4.312  1.00  0.68           N  
ATOM    117  CA  ALA A   8      20.735  10.402   5.460  1.00  0.68           C  
ATOM    118  C   ALA A   8      22.178  10.698   5.104  1.00  0.68           C  
ATOM    119  O   ALA A   8      22.577  10.587   3.946  1.00  0.68           O  
ATOM    120  CB  ALA A   8      20.583   8.963   5.881  1.00  0.68           C  
ATOM    121  H   ALA A   8      20.182  10.386   3.381  1.00  0.68           H  
ATOM    122  HA  ALA A   8      20.445  11.055   6.283  1.00  0.68           H  
ATOM    123 1HB  ALA A   8      21.220   8.757   6.742  1.00  0.68           H  
ATOM    124 2HB  ALA A   8      19.546   8.767   6.146  1.00  0.68           H  
ATOM    125 3HB  ALA A   8      20.878   8.321   5.056  1.00  0.68           H  
ATOM    126  N   GLU A   9      22.975  11.092   6.084  1.00  0.74           N  
ATOM    127  CA  GLU A   9      24.367  11.387   5.781  1.00  0.74           C  
ATOM    128  C   GLU A   9      25.256  10.168   5.911  1.00  0.74           C  
ATOM    129  O   GLU A   9      25.119   9.403   6.866  1.00  0.74           O  
ATOM    130  CB  GLU A   9      24.864  12.514   6.673  1.00  0.74           C  
ATOM    131  CG  GLU A   9      24.172  13.852   6.410  1.00  0.74           C  
ATOM    132  CD  GLU A   9      24.682  14.981   7.283  1.00  0.74           C  
ATOM    133  OE1 GLU A   9      25.520  14.738   8.118  1.00  0.74           O  
ATOM    134  OE2 GLU A   9      24.228  16.089   7.106  1.00  0.74           O  
ATOM    135  H   GLU A   9      22.626  11.184   7.028  1.00  0.74           H  
ATOM    136  HA  GLU A   9      24.431  11.735   4.766  1.00  0.74           H  
ATOM    137 1HB  GLU A   9      24.711  12.249   7.719  1.00  0.74           H  
ATOM    138 2HB  GLU A   9      25.937  12.650   6.522  1.00  0.74           H  
ATOM    139 1HG  GLU A   9      24.324  14.120   5.362  1.00  0.74           H  
ATOM    140 2HG  GLU A   9      23.101  13.729   6.570  1.00  0.74           H  
ATOM    141  N   GLY A  10      26.170  10.006   4.950  1.00  0.79           N  
ATOM    142  CA  GLY A  10      27.129   8.914   4.925  1.00  0.79           C  
ATOM    143  C   GLY A  10      28.521   9.453   5.175  1.00  0.79           C  
ATOM    144  O   GLY A  10      28.734  10.222   6.115  1.00  0.79           O  
ATOM    145  H   GLY A  10      26.230  10.660   4.168  1.00  0.79           H  
ATOM    146 1HA  GLY A  10      26.885   8.182   5.689  1.00  0.79           H  
ATOM    147 2HA  GLY A  10      27.085   8.413   3.960  1.00  0.79           H  
ATOM    148  N   TYR A  11      29.480   9.010   4.372  1.00  0.83           N  
ATOM    149  CA  TYR A  11      30.852   9.458   4.538  1.00  0.83           C  
ATOM    150  C   TYR A  11      31.103  10.536   3.504  1.00  0.83           C  
ATOM    151  O   TYR A  11      31.272  11.711   3.837  1.00  0.83           O  
ATOM    152  CB  TYR A  11      31.842   8.305   4.353  1.00  0.83           C  
ATOM    153  CG  TYR A  11      33.273   8.673   4.600  1.00  0.83           C  
ATOM    154  CD1 TYR A  11      33.720   8.821   5.904  1.00  0.83           C  
ATOM    155  CD2 TYR A  11      34.143   8.862   3.538  1.00  0.83           C  
ATOM    156  CE1 TYR A  11      35.037   9.157   6.146  1.00  0.83           C  
ATOM    157  CE2 TYR A  11      35.459   9.199   3.777  1.00  0.83           C  
ATOM    158  CZ  TYR A  11      35.908   9.346   5.076  1.00  0.83           C  
ATOM    159  OH  TYR A  11      37.222   9.681   5.315  1.00  0.83           O  
ATOM    160  H   TYR A  11      29.232   8.380   3.608  1.00  0.83           H  
ATOM    161  HA  TYR A  11      30.979   9.894   5.529  1.00  0.83           H  
ATOM    162 1HB  TYR A  11      31.589   7.503   5.021  1.00  0.83           H  
ATOM    163 2HB  TYR A  11      31.760   7.911   3.341  1.00  0.83           H  
ATOM    164  HD1 TYR A  11      33.031   8.671   6.737  1.00  0.83           H  
ATOM    165  HD2 TYR A  11      33.785   8.746   2.514  1.00  0.83           H  
ATOM    166  HE1 TYR A  11      35.392   9.273   7.170  1.00  0.83           H  
ATOM    167  HE2 TYR A  11      36.144   9.349   2.942  1.00  0.83           H  
ATOM    168  HH  TYR A  11      37.686   9.770   4.478  1.00  0.83           H  
ATOM    169  N   GLY A  12      31.025  10.176   2.226  1.00  0.84           N  
ATOM    170  CA  GLY A  12      31.271  11.144   1.161  1.00  0.84           C  
ATOM    171  C   GLY A  12      30.037  11.993   0.850  1.00  0.84           C  
ATOM    172  O   GLY A  12      29.646  12.112  -0.298  1.00  0.84           O  
ATOM    173  H   GLY A  12      30.821   9.203   1.972  1.00  0.84           H  
ATOM    174 1HA  GLY A  12      32.103  11.789   1.440  1.00  0.84           H  
ATOM    175 2HA  GLY A  12      31.570  10.608   0.261  1.00  0.84           H  
ATOM    176  N   GLY A  13      29.441  12.616   1.858  1.00  0.82           N  
ATOM    177  CA  GLY A  13      28.198  13.354   1.639  1.00  0.82           C  
ATOM    178  C   GLY A  13      26.958  12.449   1.823  1.00  0.82           C  
ATOM    179  O   GLY A  13      27.070  11.354   2.375  1.00  0.82           O  
ATOM    180  H   GLY A  13      29.866  12.525   2.780  1.00  0.82           H  
ATOM    181 1HA  GLY A  13      28.153  14.190   2.337  1.00  0.82           H  
ATOM    182 2HA  GLY A  13      28.223  13.769   0.635  1.00  0.82           H  
ATOM    183  N   PRO A  14      25.752  12.939   1.480  1.00  0.77           N  
ATOM    184  CA  PRO A  14      24.453  12.289   1.656  1.00  0.77           C  
ATOM    185  C   PRO A  14      24.092  11.149   0.702  1.00  0.77           C  
ATOM    186  O   PRO A  14      24.571  11.062  -0.436  1.00  0.77           O  
ATOM    187  CB  PRO A  14      23.479  13.463   1.472  1.00  0.77           C  
ATOM    188  CG  PRO A  14      24.190  14.406   0.525  1.00  0.77           C  
ATOM    189  CD  PRO A  14      25.669  14.286   0.867  1.00  0.77           C  
ATOM    190  HA  PRO A  14      24.389  11.921   2.676  1.00  0.77           H  
ATOM    191 1HB  PRO A  14      22.533  13.086   1.057  1.00  0.77           H  
ATOM    192 2HB  PRO A  14      23.242  13.912   2.450  1.00  0.77           H  
ATOM    193 1HG  PRO A  14      23.973  14.122  -0.518  1.00  0.77           H  
ATOM    194 2HG  PRO A  14      23.805  15.429   0.654  1.00  0.77           H  
ATOM    195 1HD  PRO A  14      26.236  14.331  -0.073  1.00  0.77           H  
ATOM    196 2HD  PRO A  14      25.968  15.067   1.581  1.00  0.77           H  
ATOM    197  N   ILE A  15      23.159  10.324   1.176  1.00  0.72           N  
ATOM    198  CA  ILE A  15      22.473   9.305   0.388  1.00  0.72           C  
ATOM    199  C   ILE A  15      20.976   9.574   0.428  1.00  0.72           C  
ATOM    200  O   ILE A  15      20.407   9.802   1.503  1.00  0.72           O  
ATOM    201  CB  ILE A  15      22.735   7.866   0.888  1.00  0.72           C  
ATOM    202  CG1 ILE A  15      24.225   7.530   0.796  1.00  0.72           C  
ATOM    203  CG2 ILE A  15      21.913   6.833   0.066  1.00  0.72           C  
ATOM    204  CD1 ILE A  15      24.554   6.192   1.384  1.00  0.72           C  
ATOM    205  H   ILE A  15      22.882  10.432   2.150  1.00  0.72           H  
ATOM    206  HA  ILE A  15      22.801   9.376  -0.645  1.00  0.72           H  
ATOM    207  HB  ILE A  15      22.449   7.796   1.940  1.00  0.72           H  
ATOM    208 1HG1 ILE A  15      24.541   7.544  -0.248  1.00  0.72           H  
ATOM    209 2HG1 ILE A  15      24.793   8.284   1.341  1.00  0.72           H  
ATOM    210 1HG2 ILE A  15      22.107   5.830   0.441  1.00  0.72           H  
ATOM    211 2HG2 ILE A  15      20.853   7.049   0.159  1.00  0.72           H  
ATOM    212 3HG2 ILE A  15      22.204   6.891  -0.988  1.00  0.72           H  
ATOM    213 1HD1 ILE A  15      25.620   6.007   1.314  1.00  0.72           H  
ATOM    214 2HD1 ILE A  15      24.261   6.173   2.399  1.00  0.72           H  
ATOM    215 3HD1 ILE A  15      24.018   5.414   0.846  1.00  0.72           H  
ATOM    216  N   ARG A  16      20.330   9.576  -0.737  1.00  0.67           N  
ATOM    217  CA  ARG A  16      18.897   9.823  -0.752  1.00  0.67           C  
ATOM    218  C   ARG A  16      18.197   8.615  -1.355  1.00  0.67           C  
ATOM    219  O   ARG A  16      18.578   8.120  -2.430  1.00  0.67           O  
ATOM    220  CB  ARG A  16      18.554  11.102  -1.510  1.00  0.67           C  
ATOM    221  CG  ARG A  16      17.103  11.550  -1.341  1.00  0.67           C  
ATOM    222  CD  ARG A  16      16.842  12.876  -1.962  1.00  0.67           C  
ATOM    223  NE  ARG A  16      16.613  12.801  -3.381  1.00  0.67           N  
ATOM    224  CZ  ARG A  16      17.490  13.175  -4.336  1.00  0.67           C  
ATOM    225  NH1 ARG A  16      18.685  13.618  -3.995  1.00  0.67           N  
ATOM    226  NH2 ARG A  16      17.148  13.102  -5.611  1.00  0.67           N  
ATOM    227  H   ARG A  16      20.837   9.384  -1.597  1.00  0.67           H  
ATOM    228  HA  ARG A  16      18.548   9.939   0.267  1.00  0.67           H  
ATOM    229 1HB  ARG A  16      19.198  11.913  -1.174  1.00  0.67           H  
ATOM    230 2HB  ARG A  16      18.730  10.953  -2.574  1.00  0.67           H  
ATOM    231 1HG  ARG A  16      16.441  10.819  -1.765  1.00  0.67           H  
ATOM    232 2HG  ARG A  16      16.884  11.639  -0.283  1.00  0.67           H  
ATOM    233 1HD  ARG A  16      15.953  13.308  -1.502  1.00  0.67           H  
ATOM    234 2HD  ARG A  16      17.694  13.529  -1.786  1.00  0.67           H  
ATOM    235  HE  ARG A  16      15.675  12.501  -3.665  1.00  0.67           H  
ATOM    236 1HH1 ARG A  16      18.944  13.671  -3.024  1.00  0.67           H  
ATOM    237 2HH1 ARG A  16      19.373  13.906  -4.707  1.00  0.67           H  
ATOM    238 1HH2 ARG A  16      16.226  12.772  -5.872  1.00  0.67           H  
ATOM    239 2HH2 ARG A  16      17.808  13.381  -6.322  1.00  0.67           H  
ATOM    240  N   LEU A  17      17.219   8.105  -0.615  1.00  0.63           N  
ATOM    241  CA  LEU A  17      16.486   6.916  -1.020  1.00  0.63           C  
ATOM    242  C   LEU A  17      14.994   7.176  -1.187  1.00  0.63           C  
ATOM    243  O   LEU A  17      14.421   8.048  -0.529  1.00  0.63           O  
ATOM    244  CB  LEU A  17      16.582   5.810   0.034  1.00  0.63           C  
ATOM    245  CG  LEU A  17      17.935   5.355   0.569  1.00  0.63           C  
ATOM    246  CD1 LEU A  17      17.664   4.323   1.640  1.00  0.63           C  
ATOM    247  CD2 LEU A  17      18.790   4.788  -0.509  1.00  0.63           C  
ATOM    248  H   LEU A  17      16.964   8.590   0.248  1.00  0.63           H  
ATOM    249  HA  LEU A  17      16.884   6.563  -1.968  1.00  0.63           H  
ATOM    250 1HB  LEU A  17      15.989   6.117   0.890  1.00  0.63           H  
ATOM    251 2HB  LEU A  17      16.103   4.923  -0.391  1.00  0.63           H  
ATOM    252  HG  LEU A  17      18.444   6.202   1.036  1.00  0.63           H  
ATOM    253 1HD1 LEU A  17      18.597   4.006   2.077  1.00  0.63           H  
ATOM    254 2HD1 LEU A  17      17.030   4.750   2.405  1.00  0.63           H  
ATOM    255 3HD1 LEU A  17      17.155   3.472   1.203  1.00  0.63           H  
ATOM    256 1HD2 LEU A  17      19.740   4.456  -0.092  1.00  0.63           H  
ATOM    257 2HD2 LEU A  17      18.274   3.941  -0.965  1.00  0.63           H  
ATOM    258 3HD2 LEU A  17      18.972   5.556  -1.253  1.00  0.63           H  
ATOM    259  N   MET A  18      14.349   6.356  -2.005  1.00  0.62           N  
ATOM    260  CA  MET A  18      12.895   6.315  -2.042  1.00  0.62           C  
ATOM    261  C   MET A  18      12.493   4.971  -1.444  1.00  0.62           C  
ATOM    262  O   MET A  18      12.951   3.919  -1.901  1.00  0.62           O  
ATOM    263  CB  MET A  18      12.344   6.453  -3.451  1.00  0.62           C  
ATOM    264  CG  MET A  18      10.847   6.435  -3.547  1.00  0.62           C  
ATOM    265  SD  MET A  18      10.103   7.911  -2.889  1.00  0.62           S  
ATOM    266  CE  MET A  18      10.531   9.074  -4.175  1.00  0.62           C  
ATOM    267  H   MET A  18      14.884   5.710  -2.578  1.00  0.62           H  
ATOM    268  HA  MET A  18      12.487   7.104  -1.418  1.00  0.62           H  
ATOM    269 1HB  MET A  18      12.664   7.372  -3.875  1.00  0.62           H  
ATOM    270 2HB  MET A  18      12.726   5.659  -4.073  1.00  0.62           H  
ATOM    271 1HG  MET A  18      10.552   6.340  -4.587  1.00  0.62           H  
ATOM    272 2HG  MET A  18      10.454   5.582  -2.996  1.00  0.62           H  
ATOM    273 1HE  MET A  18      10.134  10.060  -3.928  1.00  0.62           H  
ATOM    274 2HE  MET A  18      11.608   9.139  -4.262  1.00  0.62           H  
ATOM    275 3HE  MET A  18      10.109   8.742  -5.123  1.00  0.62           H  
ATOM    276  N   VAL A  19      11.671   4.989  -0.409  1.00  0.64           N  
ATOM    277  CA  VAL A  19      11.285   3.738   0.229  1.00  0.64           C  
ATOM    278  C   VAL A  19       9.786   3.552   0.070  1.00  0.64           C  
ATOM    279  O   VAL A  19       9.003   4.482   0.274  1.00  0.64           O  
ATOM    280  CB  VAL A  19      11.699   3.725   1.719  1.00  0.64           C  
ATOM    281  CG1 VAL A  19      11.290   2.410   2.379  1.00  0.64           C  
ATOM    282  CG2 VAL A  19      13.235   3.957   1.844  1.00  0.64           C  
ATOM    283  H   VAL A  19      11.322   5.884  -0.065  1.00  0.64           H  
ATOM    284  HA  VAL A  19      11.784   2.906  -0.267  1.00  0.64           H  
ATOM    285  HB  VAL A  19      11.175   4.523   2.222  1.00  0.64           H  
ATOM    286 1HG1 VAL A  19      11.567   2.416   3.431  1.00  0.64           H  
ATOM    287 2HG1 VAL A  19      10.225   2.277   2.292  1.00  0.64           H  
ATOM    288 3HG1 VAL A  19      11.792   1.591   1.880  1.00  0.64           H  
ATOM    289 1HG2 VAL A  19      13.513   3.971   2.891  1.00  0.64           H  
ATOM    290 2HG2 VAL A  19      13.762   3.161   1.343  1.00  0.64           H  
ATOM    291 3HG2 VAL A  19      13.503   4.913   1.391  1.00  0.64           H  
ATOM    292  N   TYR A  20       9.395   2.364  -0.363  1.00  0.67           N  
ATOM    293  CA  TYR A  20       8.002   2.042  -0.609  1.00  0.67           C  
ATOM    294  C   TYR A  20       7.527   1.095   0.468  1.00  0.67           C  
ATOM    295  O   TYR A  20       8.145   0.044   0.673  1.00  0.67           O  
ATOM    296  CB  TYR A  20       7.868   1.397  -1.971  1.00  0.67           C  
ATOM    297  CG  TYR A  20       8.290   2.282  -3.111  1.00  0.67           C  
ATOM    298  CD1 TYR A  20       9.641   2.361  -3.454  1.00  0.67           C  
ATOM    299  CD2 TYR A  20       7.355   2.985  -3.828  1.00  0.67           C  
ATOM    300  CE1 TYR A  20      10.042   3.129  -4.520  1.00  0.67           C  
ATOM    301  CE2 TYR A  20       7.750   3.761  -4.902  1.00  0.67           C  
ATOM    302  CZ  TYR A  20       9.089   3.831  -5.254  1.00  0.67           C  
ATOM    303  OH  TYR A  20       9.482   4.590  -6.341  1.00  0.67           O  
ATOM    304  H   TYR A  20      10.094   1.643  -0.519  1.00  0.67           H  
ATOM    305  HA  TYR A  20       7.405   2.946  -0.564  1.00  0.67           H  
ATOM    306 1HB  TYR A  20       8.465   0.494  -2.001  1.00  0.67           H  
ATOM    307 2HB  TYR A  20       6.848   1.117  -2.117  1.00  0.67           H  
ATOM    308  HD1 TYR A  20      10.384   1.806  -2.882  1.00  0.67           H  
ATOM    309  HD2 TYR A  20       6.305   2.923  -3.553  1.00  0.67           H  
ATOM    310  HE1 TYR A  20      11.102   3.182  -4.792  1.00  0.67           H  
ATOM    311  HE2 TYR A  20       7.006   4.313  -5.476  1.00  0.67           H  
ATOM    312  HH  TYR A  20      10.453   4.561  -6.429  1.00  0.67           H  
ATOM    313  N   VAL A  21       6.447   1.471   1.147  1.00  0.72           N  
ATOM    314  CA  VAL A  21       5.934   0.715   2.281  1.00  0.72           C  
ATOM    315  C   VAL A  21       4.438   0.386   2.184  1.00  0.72           C  
ATOM    316  O   VAL A  21       3.616   1.218   1.778  1.00  0.72           O  
ATOM    317  CB  VAL A  21       6.185   1.510   3.585  1.00  0.72           C  
ATOM    318  CG1 VAL A  21       5.674   0.761   4.778  1.00  0.72           C  
ATOM    319  CG2 VAL A  21       7.677   1.830   3.748  1.00  0.72           C  
ATOM    320  H   VAL A  21       5.985   2.338   0.878  1.00  0.72           H  
ATOM    321  HA  VAL A  21       6.480  -0.219   2.331  1.00  0.72           H  
ATOM    322  HB  VAL A  21       5.624   2.421   3.536  1.00  0.72           H  
ATOM    323 1HG1 VAL A  21       5.831   1.344   5.671  1.00  0.72           H  
ATOM    324 2HG1 VAL A  21       4.621   0.569   4.665  1.00  0.72           H  
ATOM    325 3HG1 VAL A  21       6.196  -0.164   4.885  1.00  0.72           H  
ATOM    326 1HG2 VAL A  21       7.826   2.407   4.662  1.00  0.72           H  
ATOM    327 2HG2 VAL A  21       8.243   0.905   3.807  1.00  0.72           H  
ATOM    328 3HG2 VAL A  21       8.015   2.415   2.902  1.00  0.72           H  
ATOM    329  N   GLU A  22       4.085  -0.849   2.516  1.00  0.76           N  
ATOM    330  CA  GLU A  22       2.689  -1.259   2.554  1.00  0.76           C  
ATOM    331  C   GLU A  22       2.352  -1.534   4.020  1.00  0.76           C  
ATOM    332  O   GLU A  22       2.800  -2.531   4.597  1.00  0.76           O  
ATOM    333  CB  GLU A  22       2.452  -2.497   1.691  1.00  0.76           C  
ATOM    334  CG  GLU A  22       0.994  -2.952   1.620  1.00  0.76           C  
ATOM    335  CD  GLU A  22       0.129  -1.949   0.867  1.00  0.76           C  
ATOM    336  OE1 GLU A  22       0.583  -1.463  -0.151  1.00  0.76           O  
ATOM    337  OE2 GLU A  22      -0.965  -1.669   1.294  1.00  0.76           O  
ATOM    338  H   GLU A  22       4.809  -1.489   2.830  1.00  0.76           H  
ATOM    339  HA  GLU A  22       2.057  -0.447   2.201  1.00  0.76           H  
ATOM    340 1HB  GLU A  22       2.787  -2.293   0.675  1.00  0.76           H  
ATOM    341 2HB  GLU A  22       3.049  -3.326   2.077  1.00  0.76           H  
ATOM    342 1HG  GLU A  22       0.944  -3.915   1.113  1.00  0.76           H  
ATOM    343 2HG  GLU A  22       0.609  -3.080   2.631  1.00  0.76           H  
ATOM    344  N   GLY A  23       1.573  -0.655   4.643  1.00  0.79           N  
ATOM    345  CA  GLY A  23       1.344  -0.822   6.069  1.00  0.79           C  
ATOM    346  C   GLY A  23       2.680  -0.673   6.788  1.00  0.79           C  
ATOM    347  O   GLY A  23       3.305   0.382   6.733  1.00  0.79           O  
ATOM    348  H   GLY A  23       1.183   0.129   4.140  1.00  0.79           H  
ATOM    349 1HA  GLY A  23       0.640  -0.070   6.425  1.00  0.79           H  
ATOM    350 2HA  GLY A  23       0.915  -1.803   6.267  1.00  0.79           H  
ATOM    351  N   GLU A  24       3.093  -1.709   7.506  1.00  0.79           N  
ATOM    352  CA  GLU A  24       4.362  -1.666   8.224  1.00  0.79           C  
ATOM    353  C   GLU A  24       5.514  -2.359   7.468  1.00  0.79           C  
ATOM    354  O   GLU A  24       6.638  -2.401   7.975  1.00  0.79           O  
ATOM    355  CB  GLU A  24       4.206  -2.305   9.603  1.00  0.79           C  
ATOM    356  CG  GLU A  24       3.237  -1.573  10.531  1.00  0.79           C  
ATOM    357  CD  GLU A  24       3.095  -2.227  11.896  1.00  0.79           C  
ATOM    358  OE1 GLU A  24       3.705  -3.246  12.117  1.00  0.79           O  
ATOM    359  OE2 GLU A  24       2.375  -1.698  12.711  1.00  0.79           O  
ATOM    360  H   GLU A  24       2.536  -2.551   7.525  1.00  0.79           H  
ATOM    361  HA  GLU A  24       4.639  -0.620   8.362  1.00  0.79           H  
ATOM    362 1HB  GLU A  24       3.856  -3.331   9.488  1.00  0.79           H  
ATOM    363 2HB  GLU A  24       5.178  -2.344  10.095  1.00  0.79           H  
ATOM    364 1HG  GLU A  24       3.588  -0.549  10.664  1.00  0.79           H  
ATOM    365 2HG  GLU A  24       2.260  -1.530  10.052  1.00  0.79           H  
ATOM    366  N   GLU A  25       5.237  -2.934   6.288  1.00  0.76           N  
ATOM    367  CA  GLU A  25       6.267  -3.688   5.559  1.00  0.76           C  
ATOM    368  C   GLU A  25       6.913  -2.904   4.424  1.00  0.76           C  
ATOM    369  O   GLU A  25       6.250  -2.199   3.670  1.00  0.76           O  
ATOM    370  CB  GLU A  25       5.679  -4.986   4.993  1.00  0.76           C  
ATOM    371  CG  GLU A  25       5.232  -5.995   6.056  1.00  0.76           C  
ATOM    372  CD  GLU A  25       4.677  -7.293   5.482  1.00  0.76           C  
ATOM    373  OE1 GLU A  25       4.569  -7.407   4.282  1.00  0.76           O  
ATOM    374  OE2 GLU A  25       4.362  -8.167   6.257  1.00  0.76           O  
ATOM    375  H   GLU A  25       4.306  -2.845   5.880  1.00  0.76           H  
ATOM    376  HA  GLU A  25       7.052  -3.953   6.266  1.00  0.76           H  
ATOM    377 1HB  GLU A  25       4.814  -4.745   4.372  1.00  0.76           H  
ATOM    378 2HB  GLU A  25       6.417  -5.470   4.351  1.00  0.76           H  
ATOM    379 1HG  GLU A  25       6.094  -6.229   6.684  1.00  0.76           H  
ATOM    380 2HG  GLU A  25       4.477  -5.525   6.685  1.00  0.76           H  
ATOM    381  N   ILE A  26       8.206  -3.079   4.240  1.00  0.73           N  
ATOM    382  CA  ILE A  26       8.871  -2.364   3.160  1.00  0.73           C  
ATOM    383  C   ILE A  26       8.762  -3.221   1.916  1.00  0.73           C  
ATOM    384  O   ILE A  26       9.172  -4.382   1.925  1.00  0.73           O  
ATOM    385  CB  ILE A  26      10.359  -2.106   3.441  1.00  0.73           C  
ATOM    386  CG1 ILE A  26      10.580  -1.311   4.669  1.00  0.73           C  
ATOM    387  CG2 ILE A  26      10.906  -1.291   2.294  1.00  0.73           C  
ATOM    388  CD1 ILE A  26      12.019  -1.309   5.021  1.00  0.73           C  
ATOM    389  H   ILE A  26       8.701  -3.730   4.839  1.00  0.73           H  
ATOM    390  HA  ILE A  26       8.373  -1.416   2.979  1.00  0.73           H  
ATOM    391  HB  ILE A  26      10.895  -3.051   3.530  1.00  0.73           H  
ATOM    392 1HG1 ILE A  26      10.258  -0.284   4.505  1.00  0.73           H  
ATOM    393 2HG1 ILE A  26      10.007  -1.730   5.500  1.00  0.73           H  
ATOM    394 1HG2 ILE A  26      11.958  -1.090   2.454  1.00  0.73           H  
ATOM    395 2HG2 ILE A  26      10.775  -1.821   1.375  1.00  0.73           H  
ATOM    396 3HG2 ILE A  26      10.360  -0.354   2.232  1.00  0.73           H  
ATOM    397 1HD1 ILE A  26      12.172  -0.730   5.893  1.00  0.73           H  
ATOM    398 2HD1 ILE A  26      12.345  -2.333   5.202  1.00  0.73           H  
ATOM    399 3HD1 ILE A  26      12.591  -0.883   4.201  1.00  0.73           H  
ATOM    400  N   VAL A  27       8.211  -2.682   0.845  1.00  0.69           N  
ATOM    401  CA  VAL A  27       8.052  -3.505  -0.339  1.00  0.69           C  
ATOM    402  C   VAL A  27       9.131  -3.203  -1.371  1.00  0.69           C  
ATOM    403  O   VAL A  27       9.432  -4.045  -2.218  1.00  0.69           O  
ATOM    404  CB  VAL A  27       6.640  -3.341  -0.920  1.00  0.69           C  
ATOM    405  CG1 VAL A  27       5.613  -3.761   0.132  1.00  0.69           C  
ATOM    406  CG2 VAL A  27       6.376  -1.914  -1.328  1.00  0.69           C  
ATOM    407  H   VAL A  27       7.912  -1.714   0.864  1.00  0.69           H  
ATOM    408  HA  VAL A  27       8.153  -4.549  -0.048  1.00  0.69           H  
ATOM    409  HB  VAL A  27       6.537  -3.996  -1.783  1.00  0.69           H  
ATOM    410 1HG1 VAL A  27       4.611  -3.666  -0.284  1.00  0.69           H  
ATOM    411 2HG1 VAL A  27       5.789  -4.795   0.426  1.00  0.69           H  
ATOM    412 3HG1 VAL A  27       5.703  -3.114   1.010  1.00  0.69           H  
ATOM    413 1HG2 VAL A  27       5.370  -1.845  -1.729  1.00  0.69           H  
ATOM    414 2HG2 VAL A  27       6.458  -1.285  -0.467  1.00  0.69           H  
ATOM    415 3HG2 VAL A  27       7.091  -1.602  -2.086  1.00  0.69           H  
ATOM    416  N   ASP A  28       9.755  -2.029  -1.265  1.00  0.65           N  
ATOM    417  CA  ASP A  28      10.871  -1.712  -2.155  1.00  0.65           C  
ATOM    418  C   ASP A  28      11.719  -0.551  -1.633  1.00  0.65           C  
ATOM    419  O   ASP A  28      11.256   0.288  -0.859  1.00  0.65           O  
ATOM    420  CB  ASP A  28      10.382  -1.407  -3.582  1.00  0.65           C  
ATOM    421  CG  ASP A  28      11.498  -1.578  -4.650  1.00  0.65           C  
ATOM    422  OD1 ASP A  28      12.612  -1.922  -4.285  1.00  0.65           O  
ATOM    423  OD2 ASP A  28      11.221  -1.356  -5.809  1.00  0.65           O  
ATOM    424  H   ASP A  28       9.430  -1.361  -0.566  1.00  0.65           H  
ATOM    425  HA  ASP A  28      11.516  -2.589  -2.211  1.00  0.65           H  
ATOM    426 1HB  ASP A  28       9.556  -2.068  -3.842  1.00  0.65           H  
ATOM    427 2HB  ASP A  28      10.010  -0.403  -3.636  1.00  0.65           H  
ATOM    428  N   ILE A  29      12.977  -0.532  -2.059  1.00  0.63           N  
ATOM    429  CA  ILE A  29      13.916   0.563  -1.786  1.00  0.63           C  
ATOM    430  C   ILE A  29      14.706   0.943  -3.043  1.00  0.63           C  
ATOM    431  O   ILE A  29      15.385   0.101  -3.638  1.00  0.63           O  
ATOM    432  CB  ILE A  29      14.909   0.222  -0.667  1.00  0.63           C  
ATOM    433  CG1 ILE A  29      14.202  -0.106   0.657  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      15.853   1.422  -0.448  1.00  0.63           C  
ATOM    435  CD1 ILE A  29      15.111  -0.682   1.717  1.00  0.63           C  
ATOM    436  H   ILE A  29      13.235  -1.275  -2.713  1.00  0.63           H  
ATOM    437  HA  ILE A  29      13.346   1.437  -1.477  1.00  0.63           H  
ATOM    438  HB  ILE A  29      15.449  -0.614  -0.957  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29      13.777   0.806   1.042  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29      13.418  -0.796   0.485  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29      16.565   1.189   0.331  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      16.388   1.649  -1.365  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      15.272   2.289  -0.156  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29      14.542  -0.863   2.624  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29      15.540  -1.617   1.378  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29      15.906   0.018   1.916  1.00  0.63           H  
ATOM    447  N   GLU A  30      14.693   2.221  -3.395  1.00  0.62           N  
ATOM    448  CA  GLU A  30      15.414   2.706  -4.564  1.00  0.62           C  
ATOM    449  C   GLU A  30      16.415   3.797  -4.209  1.00  0.62           C  
ATOM    450  O   GLU A  30      16.076   4.778  -3.548  1.00  0.62           O  
ATOM    451  CB  GLU A  30      14.402   3.245  -5.576  1.00  0.62           C  
ATOM    452  CG  GLU A  30      14.958   3.779  -6.883  1.00  0.62           C  
ATOM    453  CD  GLU A  30      13.848   4.268  -7.803  1.00  0.62           C  
ATOM    454  OE1 GLU A  30      12.701   4.152  -7.424  1.00  0.62           O  
ATOM    455  OE2 GLU A  30      14.143   4.750  -8.872  1.00  0.62           O  
ATOM    456  H   GLU A  30      14.121   2.868  -2.857  1.00  0.62           H  
ATOM    457  HA  GLU A  30      15.960   1.874  -5.009  1.00  0.62           H  
ATOM    458 1HB  GLU A  30      13.689   2.456  -5.820  1.00  0.62           H  
ATOM    459 2HB  GLU A  30      13.845   4.043  -5.118  1.00  0.62           H  
ATOM    460 1HG  GLU A  30      15.636   4.607  -6.670  1.00  0.62           H  
ATOM    461 2HG  GLU A  30      15.527   2.995  -7.378  1.00  0.62           H  
ATOM    462  N   VAL A  31      17.656   3.653  -4.648  1.00  0.63           N  
ATOM    463  CA  VAL A  31      18.618   4.706  -4.349  1.00  0.63           C  
ATOM    464  C   VAL A  31      18.423   5.783  -5.397  1.00  0.63           C  
ATOM    465  O   VAL A  31      18.436   5.485  -6.591  1.00  0.63           O  
ATOM    466  CB  VAL A  31      20.067   4.185  -4.401  1.00  0.63           C  
ATOM    467  CG1 VAL A  31      21.060   5.344  -4.114  1.00  0.63           C  
ATOM    468  CG2 VAL A  31      20.240   3.050  -3.439  1.00  0.63           C  
ATOM    469  H   VAL A  31      17.925   2.838  -5.182  1.00  0.63           H  
ATOM    470  HA  VAL A  31      18.412   5.126  -3.372  1.00  0.63           H  
ATOM    471  HB  VAL A  31      20.271   3.826  -5.408  1.00  0.63           H  
ATOM    472 1HG1 VAL A  31      22.088   4.972  -4.178  1.00  0.63           H  
ATOM    473 2HG1 VAL A  31      20.922   6.137  -4.846  1.00  0.63           H  
ATOM    474 3HG1 VAL A  31      20.883   5.744  -3.114  1.00  0.63           H  
ATOM    475 1HG2 VAL A  31      21.252   2.684  -3.526  1.00  0.63           H  
ATOM    476 2HG2 VAL A  31      20.063   3.381  -2.438  1.00  0.63           H  
ATOM    477 3HG2 VAL A  31      19.542   2.251  -3.688  1.00  0.63           H  
ATOM    478  N   LEU A  32      18.211   7.018  -4.967  1.00  0.65           N  
ATOM    479  CA  LEU A  32      17.972   8.100  -5.908  1.00  0.65           C  
ATOM    480  C   LEU A  32      19.271   8.834  -6.173  1.00  0.65           C  
ATOM    481  O   LEU A  32      19.558   9.253  -7.297  1.00  0.65           O  
ATOM    482  CB  LEU A  32      16.973   9.071  -5.305  1.00  0.65           C  
ATOM    483  CG  LEU A  32      15.629   8.469  -4.935  1.00  0.65           C  
ATOM    484  CD1 LEU A  32      14.819   9.536  -4.274  1.00  0.65           C  
ATOM    485  CD2 LEU A  32      14.948   7.898  -6.160  1.00  0.65           C  
ATOM    486  H   LEU A  32      18.215   7.218  -3.971  1.00  0.65           H  
ATOM    487  HA  LEU A  32      17.589   7.691  -6.842  1.00  0.65           H  
ATOM    488 1HB  LEU A  32      17.404   9.499  -4.401  1.00  0.65           H  
ATOM    489 2HB  LEU A  32      16.798   9.877  -6.014  1.00  0.65           H  
ATOM    490  HG  LEU A  32      15.780   7.666  -4.213  1.00  0.65           H  
ATOM    491 1HD1 LEU A  32      13.877   9.159  -3.965  1.00  0.65           H  
ATOM    492 2HD1 LEU A  32      15.349   9.885  -3.413  1.00  0.65           H  
ATOM    493 3HD1 LEU A  32      14.662  10.365  -4.962  1.00  0.65           H  
ATOM    494 1HD2 LEU A  32      13.989   7.463  -5.887  1.00  0.65           H  
ATOM    495 2HD2 LEU A  32      14.789   8.688  -6.891  1.00  0.65           H  
ATOM    496 3HD2 LEU A  32      15.579   7.122  -6.598  1.00  0.65           H  
ATOM    497  N   GLU A  33      20.050   8.978  -5.108  1.00  0.68           N  
ATOM    498  CA  GLU A  33      21.321   9.680  -5.151  1.00  0.68           C  
ATOM    499  C   GLU A  33      22.278   9.147  -4.109  1.00  0.68           C  
ATOM    500  O   GLU A  33      21.898   8.872  -2.971  1.00  0.68           O  
ATOM    501  CB  GLU A  33      21.134  11.187  -4.932  1.00  0.68           C  
ATOM    502  CG  GLU A  33      22.435  12.023  -5.001  1.00  0.68           C  
ATOM    503  CD  GLU A  33      22.215  13.519  -4.845  1.00  0.68           C  
ATOM    504  OE1 GLU A  33      21.259  14.033  -5.402  1.00  0.68           O  
ATOM    505  OE2 GLU A  33      23.004  14.145  -4.155  1.00  0.68           O  
ATOM    506  H   GLU A  33      19.715   8.604  -4.222  1.00  0.68           H  
ATOM    507  HA  GLU A  33      21.770   9.521  -6.132  1.00  0.68           H  
ATOM    508 1HB  GLU A  33      20.438  11.579  -5.674  1.00  0.68           H  
ATOM    509 2HB  GLU A  33      20.693  11.353  -3.952  1.00  0.68           H  
ATOM    510 1HG  GLU A  33      23.099  11.704  -4.200  1.00  0.68           H  
ATOM    511 2HG  GLU A  33      22.936  11.827  -5.948  1.00  0.68           H  
ATOM    512  N   GLU A  34      23.535   9.047  -4.481  1.00  0.75           N  
ATOM    513  CA  GLU A  34      24.551   8.685  -3.520  1.00  0.75           C  
ATOM    514  C   GLU A  34      25.808   9.421  -3.909  1.00  0.75           C  
ATOM    515  O   GLU A  34      26.056   9.657  -5.091  1.00  0.75           O  
ATOM    516  CB  GLU A  34      24.788   7.180  -3.530  1.00  0.75           C  
ATOM    517  CG  GLU A  34      25.389   6.690  -4.827  1.00  0.75           C  
ATOM    518  CD  GLU A  34      25.537   5.228  -4.870  1.00  0.75           C  
ATOM    519  OE1 GLU A  34      25.036   4.599  -3.985  1.00  0.75           O  
ATOM    520  OE2 GLU A  34      26.153   4.730  -5.780  1.00  0.75           O  
ATOM    521  H   GLU A  34      23.793   9.262  -5.434  1.00  0.75           H  
ATOM    522  HA  GLU A  34      24.252   9.012  -2.524  1.00  0.75           H  
ATOM    523 1HB  GLU A  34      25.465   6.910  -2.717  1.00  0.75           H  
ATOM    524 2HB  GLU A  34      23.846   6.658  -3.361  1.00  0.75           H  
ATOM    525 1HG  GLU A  34      24.751   7.005  -5.653  1.00  0.75           H  
ATOM    526 2HG  GLU A  34      26.367   7.155  -4.958  1.00  0.75           H  
ATOM    527  N   ASN A  35      26.611   9.755  -2.917  1.00  0.85           N  
ATOM    528  CA  ASN A  35      27.866  10.447  -3.149  1.00  0.85           C  
ATOM    529  C   ASN A  35      29.061   9.630  -2.637  1.00  0.85           C  
ATOM    530  O   ASN A  35      30.174  10.136  -2.484  1.00  0.85           O  
ATOM    531  CB  ASN A  35      27.741  11.817  -2.514  1.00  0.85           C  
ATOM    532  CG  ASN A  35      26.710  12.692  -3.235  1.00  0.85           C  
ATOM    533  OD1 ASN A  35      27.013  13.283  -4.283  1.00  0.85           O  
ATOM    534  ND2 ASN A  35      25.499  12.741  -2.710  1.00  0.85           N  
ATOM    535  H   ASN A  35      26.332   9.554  -1.963  1.00  0.85           H  
ATOM    536  HA  ASN A  35      28.003  10.574  -4.222  1.00  0.85           H  
ATOM    537 1HB  ASN A  35      27.442  11.712  -1.466  1.00  0.85           H  
ATOM    538 2HB  ASN A  35      28.702  12.321  -2.546  1.00  0.85           H  
ATOM    539 1HD2 ASN A  35      24.748  13.282  -3.168  1.00  0.85           H  
ATOM    540 2HD2 ASN A  35      25.289  12.196  -1.874  1.00  0.85           H  
ATOM    541  N   GLU A  36      28.814   8.347  -2.405  1.00  0.97           N  
ATOM    542  CA  GLU A  36      29.803   7.412  -1.876  1.00  0.97           C  
ATOM    543  C   GLU A  36      30.679   6.802  -2.963  1.00  0.97           C  
ATOM    544  O   GLU A  36      30.403   6.944  -4.152  1.00  0.97           O  
ATOM    545  CB  GLU A  36      29.120   6.285  -1.118  1.00  0.97           C  
ATOM    546  CG  GLU A  36      28.300   6.694   0.076  1.00  0.97           C  
ATOM    547  CD  GLU A  36      29.077   7.311   1.234  1.00  0.97           C  
ATOM    548  OE1 GLU A  36      30.267   7.512   1.158  1.00  0.97           O  
ATOM    549  OE2 GLU A  36      28.460   7.534   2.234  1.00  0.97           O  
ATOM    550  H   GLU A  36      27.882   8.009  -2.597  1.00  0.97           H  
ATOM    551  HA  GLU A  36      30.452   7.956  -1.189  1.00  0.97           H  
ATOM    552 1HB  GLU A  36      28.461   5.740  -1.798  1.00  0.97           H  
ATOM    553 2HB  GLU A  36      29.872   5.583  -0.763  1.00  0.97           H  
ATOM    554 1HG  GLU A  36      27.551   7.416  -0.256  1.00  0.97           H  
ATOM    555 2HG  GLU A  36      27.776   5.826   0.424  1.00  0.97           H  
ATOM    556  N   THR A  37      31.732   6.104  -2.548  1.00  1.09           N  
ATOM    557  CA  THR A  37      32.621   5.451  -3.495  1.00  1.09           C  
ATOM    558  C   THR A  37      31.811   4.545  -4.448  1.00  1.09           C  
ATOM    559  O   THR A  37      31.165   3.597  -3.980  1.00  1.09           O  
ATOM    560  CB  THR A  37      33.664   4.611  -2.732  1.00  1.09           C  
ATOM    561  OG1 THR A  37      34.419   5.463  -1.863  1.00  1.09           O  
ATOM    562  CG2 THR A  37      34.595   3.873  -3.684  1.00  1.09           C  
ATOM    563  H   THR A  37      31.913   6.033  -1.555  1.00  1.09           H  
ATOM    564  HA  THR A  37      33.162   6.224  -4.019  1.00  1.09           H  
ATOM    565  HB  THR A  37      33.141   3.876  -2.120  1.00  1.09           H  
ATOM    566  HG1 THR A  37      34.906   6.109  -2.386  1.00  1.09           H  
ATOM    567 1HG2 THR A  37      35.307   3.283  -3.107  1.00  1.09           H  
ATOM    568 2HG2 THR A  37      34.024   3.224  -4.312  1.00  1.09           H  
ATOM    569 3HG2 THR A  37      35.133   4.592  -4.298  1.00  1.09           H  
ATOM    570  N   PRO A  38      31.912   4.740  -5.787  1.00  1.19           N  
ATOM    571  CA  PRO A  38      31.225   3.996  -6.836  1.00  1.19           C  
ATOM    572  C   PRO A  38      31.329   2.486  -6.725  1.00  1.19           C  
ATOM    573  O   PRO A  38      30.443   1.778  -7.189  1.00  1.19           O  
ATOM    574  CB  PRO A  38      31.947   4.477  -8.098  1.00  1.19           C  
ATOM    575  CG  PRO A  38      32.375   5.875  -7.775  1.00  1.19           C  
ATOM    576  CD  PRO A  38      32.758   5.843  -6.321  1.00  1.19           C  
ATOM    577  HA  PRO A  38      30.168   4.306  -6.852  1.00  1.19           H  
ATOM    578 1HB  PRO A  38      32.793   3.805  -8.323  1.00  1.19           H  
ATOM    579 2HB  PRO A  38      31.266   4.427  -8.959  1.00  1.19           H  
ATOM    580 1HG  PRO A  38      33.208   6.176  -8.427  1.00  1.19           H  
ATOM    581 2HG  PRO A  38      31.549   6.575  -7.973  1.00  1.19           H  
ATOM    582 1HD  PRO A  38      33.829   5.632  -6.199  1.00  1.19           H  
ATOM    583 2HD  PRO A  38      32.450   6.817  -5.902  1.00  1.19           H  
ATOM    584  N   ASN A  39      32.427   1.992  -6.167  1.00  1.25           N  
ATOM    585  CA  ASN A  39      32.609   0.559  -6.039  1.00  1.25           C  
ATOM    586  C   ASN A  39      32.153   0.022  -4.684  1.00  1.25           C  
ATOM    587  O   ASN A  39      31.280  -0.840  -4.601  1.00  1.25           O  
ATOM    588  CB  ASN A  39      34.066   0.222  -6.253  1.00  1.25           C  
ATOM    589  CG  ASN A  39      34.511   0.482  -7.661  1.00  1.25           C  
ATOM    590  OD1 ASN A  39      33.698   0.557  -8.590  1.00  1.25           O  
ATOM    591  ND2 ASN A  39      35.795   0.630  -7.840  1.00  1.25           N  
ATOM    592  H   ASN A  39      33.135   2.615  -5.823  1.00  1.25           H  
ATOM    593  HA  ASN A  39      32.009   0.062  -6.803  1.00  1.25           H  
ATOM    594 1HB  ASN A  39      34.681   0.814  -5.574  1.00  1.25           H  
ATOM    595 2HB  ASN A  39      34.235  -0.828  -6.013  1.00  1.25           H  
ATOM    596 1HD2 ASN A  39      36.155   0.808  -8.756  1.00  1.25           H  
ATOM    597 2HD2 ASN A  39      36.419   0.563  -7.062  1.00  1.25           H  
ATOM    598  N   LEU A  40      32.718   0.551  -3.606  1.00  1.25           N  
ATOM    599  CA  LEU A  40      32.426  -0.006  -2.293  1.00  1.25           C  
ATOM    600  C   LEU A  40      31.125   0.512  -1.706  1.00  1.25           C  
ATOM    601  O   LEU A  40      30.404  -0.224  -1.024  1.00  1.25           O  
ATOM    602  CB  LEU A  40      33.584   0.297  -1.353  1.00  1.25           C  
ATOM    603  CG  LEU A  40      34.906  -0.339  -1.736  1.00  1.25           C  
ATOM    604  CD1 LEU A  40      35.975   0.138  -0.780  1.00  1.25           C  
ATOM    605  CD2 LEU A  40      34.760  -1.849  -1.706  1.00  1.25           C  
ATOM    606  H   LEU A  40      33.389   1.295  -3.700  1.00  1.25           H  
ATOM    607  HA  LEU A  40      32.341  -1.087  -2.396  1.00  1.25           H  
ATOM    608 1HB  LEU A  40      33.726   1.374  -1.302  1.00  1.25           H  
ATOM    609 2HB  LEU A  40      33.320  -0.058  -0.366  1.00  1.25           H  
ATOM    610  HG  LEU A  40      35.187  -0.024  -2.740  1.00  1.25           H  
ATOM    611 1HD1 LEU A  40      36.933  -0.305  -1.052  1.00  1.25           H  
ATOM    612 2HD1 LEU A  40      36.050   1.225  -0.832  1.00  1.25           H  
ATOM    613 3HD1 LEU A  40      35.712  -0.159   0.237  1.00  1.25           H  
ATOM    614 1HD2 LEU A  40      35.708  -2.312  -1.983  1.00  1.25           H  
ATOM    615 2HD2 LEU A  40      34.483  -2.166  -0.705  1.00  1.25           H  
ATOM    616 3HD2 LEU A  40      33.987  -2.155  -2.411  1.00  1.25           H  
ATOM    617  N   GLY A  41      30.809   1.782  -1.965  1.00  1.19           N  
ATOM    618  CA  GLY A  41      29.584   2.361  -1.468  1.00  1.19           C  
ATOM    619  C   GLY A  41      28.446   1.618  -2.124  1.00  1.19           C  
ATOM    620  O   GLY A  41      27.613   1.007  -1.459  1.00  1.19           O  
ATOM    621  H   GLY A  41      31.389   2.363  -2.557  1.00  1.19           H  
ATOM    622 1HA  GLY A  41      29.528   2.272  -0.384  1.00  1.19           H  
ATOM    623 2HA  GLY A  41      29.544   3.417  -1.732  1.00  1.19           H  
ATOM    624  N   ASP A  42      28.481   1.587  -3.455  1.00  1.11           N  
ATOM    625  CA  ASP A  42      27.425   0.921  -4.217  1.00  1.11           C  
ATOM    626  C   ASP A  42      27.221  -0.534  -3.818  1.00  1.11           C  
ATOM    627  O   ASP A  42      26.084  -0.936  -3.554  1.00  1.11           O  
ATOM    628  CB  ASP A  42      27.693   0.994  -5.722  1.00  1.11           C  
ATOM    629  CG  ASP A  42      26.578   0.320  -6.597  1.00  1.11           C  
ATOM    630  OD1 ASP A  42      25.442   0.733  -6.522  1.00  1.11           O  
ATOM    631  OD2 ASP A  42      26.895  -0.577  -7.347  1.00  1.11           O  
ATOM    632  H   ASP A  42      29.235   2.099  -3.922  1.00  1.11           H  
ATOM    633  HA  ASP A  42      26.493   1.456  -4.026  1.00  1.11           H  
ATOM    634 1HB  ASP A  42      27.794   2.040  -6.023  1.00  1.11           H  
ATOM    635 2HB  ASP A  42      28.644   0.502  -5.937  1.00  1.11           H  
ATOM    636  N   VAL A  43      28.291  -1.332  -3.740  1.00  1.02           N  
ATOM    637  CA  VAL A  43      28.073  -2.725  -3.386  1.00  1.02           C  
ATOM    638  C   VAL A  43      27.502  -2.895  -1.985  1.00  1.02           C  
ATOM    639  O   VAL A  43      26.553  -3.663  -1.799  1.00  1.02           O  
ATOM    640  CB  VAL A  43      29.372  -3.533  -3.513  1.00  1.02           C  
ATOM    641  CG1 VAL A  43      29.174  -4.926  -2.929  1.00  1.02           C  
ATOM    642  CG2 VAL A  43      29.744  -3.637  -4.984  1.00  1.02           C  
ATOM    643  H   VAL A  43      29.234  -0.999  -3.952  1.00  1.02           H  
ATOM    644  HA  VAL A  43      27.358  -3.138  -4.097  1.00  1.02           H  
ATOM    645  HB  VAL A  43      30.170  -3.029  -2.958  1.00  1.02           H  
ATOM    646 1HG1 VAL A  43      30.099  -5.493  -3.024  1.00  1.02           H  
ATOM    647 2HG1 VAL A  43      28.904  -4.846  -1.874  1.00  1.02           H  
ATOM    648 3HG1 VAL A  43      28.376  -5.436  -3.470  1.00  1.02           H  
ATOM    649 1HG2 VAL A  43      30.667  -4.204  -5.088  1.00  1.02           H  
ATOM    650 2HG2 VAL A  43      28.942  -4.141  -5.522  1.00  1.02           H  
ATOM    651 3HG2 VAL A  43      29.880  -2.643  -5.400  1.00  1.02           H  
ATOM    652  N   ALA A  44      28.051  -2.193  -0.989  1.00  0.94           N  
ATOM    653  CA  ALA A  44      27.523  -2.325   0.361  1.00  0.94           C  
ATOM    654  C   ALA A  44      26.062  -1.887   0.423  1.00  0.94           C  
ATOM    655  O   ALA A  44      25.259  -2.498   1.131  1.00  0.94           O  
ATOM    656  CB  ALA A  44      28.345  -1.515   1.325  1.00  0.94           C  
ATOM    657  H   ALA A  44      28.831  -1.552  -1.155  1.00  0.94           H  
ATOM    658  HA  ALA A  44      27.576  -3.377   0.644  1.00  0.94           H  
ATOM    659 1HB  ALA A  44      27.959  -1.635   2.335  1.00  0.94           H  
ATOM    660 2HB  ALA A  44      29.388  -1.843   1.290  1.00  0.94           H  
ATOM    661 3HB  ALA A  44      28.276  -0.472   1.025  1.00  0.94           H  
ATOM    662  N   ILE A  45      25.705  -0.841  -0.334  1.00  0.87           N  
ATOM    663  CA  ILE A  45      24.335  -0.353  -0.357  1.00  0.87           C  
ATOM    664  C   ILE A  45      23.402  -1.397  -0.953  1.00  0.87           C  
ATOM    665  O   ILE A  45      22.347  -1.674  -0.384  1.00  0.87           O  
ATOM    666  CB  ILE A  45      24.216   0.975  -1.131  1.00  0.87           C  
ATOM    667  CG1 ILE A  45      24.927   2.116  -0.375  1.00  0.87           C  
ATOM    668  CG2 ILE A  45      22.772   1.313  -1.379  1.00  0.87           C  
ATOM    669  CD1 ILE A  45      25.096   3.359  -1.213  1.00  0.87           C  
ATOM    670  H   ILE A  45      26.406  -0.354  -0.895  1.00  0.87           H  
ATOM    671  HA  ILE A  45      24.024  -0.164   0.669  1.00  0.87           H  
ATOM    672  HB  ILE A  45      24.724   0.873  -2.091  1.00  0.87           H  
ATOM    673 1HG1 ILE A  45      24.371   2.382   0.485  1.00  0.87           H  
ATOM    674 2HG1 ILE A  45      25.893   1.775  -0.045  1.00  0.87           H  
ATOM    675 1HG2 ILE A  45      22.736   2.239  -1.933  1.00  0.87           H  
ATOM    676 2HG2 ILE A  45      22.317   0.517  -1.957  1.00  0.87           H  
ATOM    677 3HG2 ILE A  45      22.238   1.427  -0.451  1.00  0.87           H  
ATOM    678 1HD1 ILE A  45      25.602   4.129  -0.640  1.00  0.87           H  
ATOM    679 2HD1 ILE A  45      25.695   3.117  -2.094  1.00  0.87           H  
ATOM    680 3HD1 ILE A  45      24.124   3.732  -1.532  1.00  0.87           H  
ATOM    681  N   GLU A  46      23.785  -2.003  -2.083  1.00  0.81           N  
ATOM    682  CA  GLU A  46      22.938  -3.034  -2.674  1.00  0.81           C  
ATOM    683  C   GLU A  46      22.734  -4.193  -1.694  1.00  0.81           C  
ATOM    684  O   GLU A  46      21.613  -4.707  -1.547  1.00  0.81           O  
ATOM    685  CB  GLU A  46      23.528  -3.569  -3.988  1.00  0.81           C  
ATOM    686  CG  GLU A  46      22.619  -4.623  -4.682  1.00  0.81           C  
ATOM    687  CD  GLU A  46      23.149  -5.176  -6.006  1.00  0.81           C  
ATOM    688  OE1 GLU A  46      24.228  -4.822  -6.405  1.00  0.81           O  
ATOM    689  OE2 GLU A  46      22.451  -5.956  -6.611  1.00  0.81           O  
ATOM    690  H   GLU A  46      24.663  -1.736  -2.534  1.00  0.81           H  
ATOM    691  HA  GLU A  46      21.964  -2.596  -2.888  1.00  0.81           H  
ATOM    692 1HB  GLU A  46      23.694  -2.741  -4.679  1.00  0.81           H  
ATOM    693 2HB  GLU A  46      24.500  -4.027  -3.789  1.00  0.81           H  
ATOM    694 1HG  GLU A  46      22.478  -5.457  -3.991  1.00  0.81           H  
ATOM    695 2HG  GLU A  46      21.643  -4.173  -4.854  1.00  0.81           H  
ATOM    696  N   GLU A  47      23.818  -4.623  -1.023  1.00  0.77           N  
ATOM    697  CA  GLU A  47      23.703  -5.720  -0.067  1.00  0.77           C  
ATOM    698  C   GLU A  47      22.775  -5.336   1.083  1.00  0.77           C  
ATOM    699  O   GLU A  47      21.895  -6.115   1.465  1.00  0.77           O  
ATOM    700  CB  GLU A  47      25.074  -6.149   0.472  1.00  0.77           C  
ATOM    701  CG  GLU A  47      25.000  -7.350   1.426  1.00  0.77           C  
ATOM    702  CD  GLU A  47      26.349  -7.891   1.907  1.00  0.77           C  
ATOM    703  OE1 GLU A  47      27.367  -7.399   1.490  1.00  0.77           O  
ATOM    704  OE2 GLU A  47      26.342  -8.794   2.717  1.00  0.77           O  
ATOM    705  H   GLU A  47      24.728  -4.186  -1.191  1.00  0.77           H  
ATOM    706  HA  GLU A  47      23.263  -6.574  -0.581  1.00  0.77           H  
ATOM    707 1HB  GLU A  47      25.734  -6.399  -0.359  1.00  0.77           H  
ATOM    708 2HB  GLU A  47      25.528  -5.314   1.012  1.00  0.77           H  
ATOM    709 1HG  GLU A  47      24.415  -7.046   2.286  1.00  0.77           H  
ATOM    710 2HG  GLU A  47      24.457  -8.149   0.925  1.00  0.77           H  
ATOM    711  N   MET A  48      22.937  -4.116   1.603  1.00  0.73           N  
ATOM    712  CA  MET A  48      22.109  -3.629   2.694  1.00  0.73           C  
ATOM    713  C   MET A  48      20.657  -3.579   2.318  1.00  0.73           C  
ATOM    714  O   MET A  48      19.803  -4.082   3.044  1.00  0.73           O  
ATOM    715  CB  MET A  48      22.559  -2.240   3.097  1.00  0.73           C  
ATOM    716  CG  MET A  48      21.753  -1.613   4.167  1.00  0.73           C  
ATOM    717  SD  MET A  48      21.831  -2.514   5.606  1.00  0.73           S  
ATOM    718  CE  MET A  48      23.429  -2.126   6.138  1.00  0.73           C  
ATOM    719  H   MET A  48      23.684  -3.514   1.253  1.00  0.73           H  
ATOM    720  HA  MET A  48      22.216  -4.309   3.538  1.00  0.73           H  
ATOM    721 1HB  MET A  48      23.596  -2.263   3.415  1.00  0.73           H  
ATOM    722 2HB  MET A  48      22.511  -1.584   2.230  1.00  0.73           H  
ATOM    723 1HG  MET A  48      22.127  -0.612   4.370  1.00  0.73           H  
ATOM    724 2HG  MET A  48      20.725  -1.542   3.846  1.00  0.73           H  
ATOM    725 1HE  MET A  48      23.655  -2.669   7.055  1.00  0.73           H  
ATOM    726 2HE  MET A  48      24.140  -2.389   5.373  1.00  0.73           H  
ATOM    727 3HE  MET A  48      23.483  -1.065   6.315  1.00  0.73           H  
ATOM    728  N   ILE A  49      20.364  -3.031   1.154  1.00  0.70           N  
ATOM    729  CA  ILE A  49      18.993  -2.957   0.720  1.00  0.70           C  
ATOM    730  C   ILE A  49      18.369  -4.314   0.539  1.00  0.70           C  
ATOM    731  O   ILE A  49      17.238  -4.545   0.980  1.00  0.70           O  
ATOM    732  CB  ILE A  49      18.849  -2.131  -0.545  1.00  0.70           C  
ATOM    733  CG1 ILE A  49      19.119  -0.655  -0.190  1.00  0.70           C  
ATOM    734  CG2 ILE A  49      17.504  -2.389  -1.144  1.00  0.70           C  
ATOM    735  CD1 ILE A  49      19.244   0.255  -1.366  1.00  0.70           C  
ATOM    736  H   ILE A  49      21.104  -2.639   0.571  1.00  0.70           H  
ATOM    737  HA  ILE A  49      18.431  -2.441   1.496  1.00  0.70           H  
ATOM    738  HB  ILE A  49      19.626  -2.418  -1.262  1.00  0.70           H  
ATOM    739 1HG1 ILE A  49      18.320  -0.303   0.449  1.00  0.70           H  
ATOM    740 2HG1 ILE A  49      20.053  -0.607   0.370  1.00  0.70           H  
ATOM    741 1HG2 ILE A  49      17.373  -1.797  -2.053  1.00  0.70           H  
ATOM    742 2HG2 ILE A  49      17.406  -3.443  -1.386  1.00  0.70           H  
ATOM    743 3HG2 ILE A  49      16.771  -2.135  -0.427  1.00  0.70           H  
ATOM    744 1HD1 ILE A  49      19.443   1.269  -1.018  1.00  0.70           H  
ATOM    745 2HD1 ILE A  49      20.060  -0.084  -1.996  1.00  0.70           H  
ATOM    746 3HD1 ILE A  49      18.318   0.241  -1.939  1.00  0.70           H  
ATOM    747  N   THR A  50      19.103  -5.233  -0.074  1.00  0.67           N  
ATOM    748  CA  THR A  50      18.574  -6.560  -0.265  1.00  0.67           C  
ATOM    749  C   THR A  50      18.227  -7.171   1.085  1.00  0.67           C  
ATOM    750  O   THR A  50      17.109  -7.650   1.282  1.00  0.67           O  
ATOM    751  CB  THR A  50      19.606  -7.446  -0.972  1.00  0.67           C  
ATOM    752  OG1 THR A  50      19.910  -6.883  -2.258  1.00  0.67           O  
ATOM    753  CG2 THR A  50      19.065  -8.852  -1.131  1.00  0.67           C  
ATOM    754  H   THR A  50      20.033  -5.007  -0.431  1.00  0.67           H  
ATOM    755  HA  THR A  50      17.668  -6.500  -0.866  1.00  0.67           H  
ATOM    756  HB  THR A  50      20.522  -7.477  -0.380  1.00  0.67           H  
ATOM    757  HG1 THR A  50      20.389  -6.026  -2.118  1.00  0.67           H  
ATOM    758 1HG2 THR A  50      19.804  -9.475  -1.629  1.00  0.67           H  
ATOM    759 2HG2 THR A  50      18.849  -9.266  -0.145  1.00  0.67           H  
ATOM    760 3HG2 THR A  50      18.151  -8.834  -1.721  1.00  0.67           H  
ATOM    761  N   LYS A  51      19.157  -7.087   2.041  1.00  0.66           N  
ATOM    762  CA  LYS A  51      18.937  -7.654   3.362  1.00  0.66           C  
ATOM    763  C   LYS A  51      17.800  -6.979   4.123  1.00  0.66           C  
ATOM    764  O   LYS A  51      17.029  -7.659   4.811  1.00  0.66           O  
ATOM    765  CB  LYS A  51      20.218  -7.589   4.167  1.00  0.66           C  
ATOM    766  CG  LYS A  51      21.303  -8.571   3.730  1.00  0.66           C  
ATOM    767  CD  LYS A  51      22.562  -8.417   4.581  1.00  0.66           C  
ATOM    768  CE  LYS A  51      23.655  -9.379   4.157  1.00  0.66           C  
ATOM    769  NZ  LYS A  51      23.331 -10.788   4.500  1.00  0.66           N  
ATOM    770  H   LYS A  51      20.057  -6.651   1.833  1.00  0.66           H  
ATOM    771  HA  LYS A  51      18.671  -8.704   3.233  1.00  0.66           H  
ATOM    772 1HB  LYS A  51      20.634  -6.594   4.043  1.00  0.66           H  
ATOM    773 2HB  LYS A  51      20.001  -7.741   5.219  1.00  0.66           H  
ATOM    774 1HG  LYS A  51      20.930  -9.591   3.816  1.00  0.66           H  
ATOM    775 2HG  LYS A  51      21.559  -8.382   2.687  1.00  0.66           H  
ATOM    776 1HD  LYS A  51      22.938  -7.396   4.485  1.00  0.66           H  
ATOM    777 2HD  LYS A  51      22.328  -8.606   5.622  1.00  0.66           H  
ATOM    778 1HE  LYS A  51      23.783  -9.314   3.086  1.00  0.66           H  
ATOM    779 2HE  LYS A  51      24.589  -9.095   4.646  1.00  0.66           H  
ATOM    780 1HZ  LYS A  51      24.088 -11.383   4.191  1.00  0.66           H  
ATOM    781 2HZ  LYS A  51      23.221 -10.871   5.500  1.00  0.66           H  
ATOM    782 3HZ  LYS A  51      22.476 -11.060   4.038  1.00  0.66           H  
ATOM    783  N   ILE A  52      17.654  -5.657   3.990  1.00  0.65           N  
ATOM    784  CA  ILE A  52      16.559  -4.986   4.675  1.00  0.65           C  
ATOM    785  C   ILE A  52      15.223  -5.482   4.148  1.00  0.65           C  
ATOM    786  O   ILE A  52      14.316  -5.791   4.931  1.00  0.65           O  
ATOM    787  CB  ILE A  52      16.623  -3.444   4.549  1.00  0.65           C  
ATOM    788  CG1 ILE A  52      17.833  -2.871   5.356  1.00  0.65           C  
ATOM    789  CG2 ILE A  52      15.322  -2.836   4.992  1.00  0.65           C  
ATOM    790  CD1 ILE A  52      18.122  -1.409   5.104  1.00  0.65           C  
ATOM    791  H   ILE A  52      18.319  -5.117   3.439  1.00  0.65           H  
ATOM    792  HA  ILE A  52      16.619  -5.233   5.731  1.00  0.65           H  
ATOM    793  HB  ILE A  52      16.794  -3.189   3.501  1.00  0.65           H  
ATOM    794 1HG1 ILE A  52      17.643  -3.007   6.414  1.00  0.65           H  
ATOM    795 2HG1 ILE A  52      18.716  -3.436   5.099  1.00  0.65           H  
ATOM    796 1HG2 ILE A  52      15.392  -1.783   4.858  1.00  0.65           H  
ATOM    797 2HG2 ILE A  52      14.512  -3.229   4.381  1.00  0.65           H  
ATOM    798 3HG2 ILE A  52      15.135  -3.067   6.036  1.00  0.65           H  
ATOM    799 1HD1 ILE A  52      18.978  -1.098   5.703  1.00  0.65           H  
ATOM    800 2HD1 ILE A  52      18.339  -1.255   4.047  1.00  0.65           H  
ATOM    801 3HD1 ILE A  52      17.257  -0.826   5.390  1.00  0.65           H  
ATOM    802  N   LEU A  53      15.093  -5.571   2.822  1.00  0.65           N  
ATOM    803  CA  LEU A  53      13.851  -6.038   2.225  1.00  0.65           C  
ATOM    804  C   LEU A  53      13.566  -7.510   2.536  1.00  0.65           C  
ATOM    805  O   LEU A  53      12.422  -7.878   2.836  1.00  0.65           O  
ATOM    806  CB  LEU A  53      13.914  -5.826   0.708  1.00  0.65           C  
ATOM    807  CG  LEU A  53      13.886  -4.363   0.277  1.00  0.65           C  
ATOM    808  CD1 LEU A  53      14.159  -4.236  -1.201  1.00  0.65           C  
ATOM    809  CD2 LEU A  53      12.545  -3.806   0.602  1.00  0.65           C  
ATOM    810  H   LEU A  53      15.873  -5.303   2.216  1.00  0.65           H  
ATOM    811  HA  LEU A  53      13.037  -5.438   2.626  1.00  0.65           H  
ATOM    812 1HB  LEU A  53      14.844  -6.267   0.337  1.00  0.65           H  
ATOM    813 2HB  LEU A  53      13.073  -6.337   0.244  1.00  0.65           H  
ATOM    814  HG  LEU A  53      14.660  -3.811   0.812  1.00  0.65           H  
ATOM    815 1HD1 LEU A  53      14.136  -3.184  -1.487  1.00  0.65           H  
ATOM    816 2HD1 LEU A  53      15.143  -4.649  -1.422  1.00  0.65           H  
ATOM    817 3HD1 LEU A  53      13.400  -4.780  -1.763  1.00  0.65           H  
ATOM    818 1HD2 LEU A  53      12.519  -2.783   0.302  1.00  0.65           H  
ATOM    819 2HD2 LEU A  53      11.772  -4.357   0.063  1.00  0.65           H  
ATOM    820 3HD2 LEU A  53      12.367  -3.885   1.671  1.00  0.65           H  
ATOM    821  N   GLU A  54      14.596  -8.361   2.509  1.00  0.66           N  
ATOM    822  CA  GLU A  54      14.379  -9.773   2.799  1.00  0.66           C  
ATOM    823  C   GLU A  54      13.971 -10.015   4.250  1.00  0.66           C  
ATOM    824  O   GLU A  54      13.097 -10.841   4.523  1.00  0.66           O  
ATOM    825  CB  GLU A  54      15.628 -10.602   2.476  1.00  0.66           C  
ATOM    826  CG  GLU A  54      15.941 -10.754   0.979  1.00  0.66           C  
ATOM    827  CD  GLU A  54      17.211 -11.542   0.708  1.00  0.66           C  
ATOM    828  OE1 GLU A  54      17.889 -11.900   1.645  1.00  0.66           O  
ATOM    829  OE2 GLU A  54      17.500 -11.779  -0.443  1.00  0.66           O  
ATOM    830  H   GLU A  54      15.529  -8.035   2.254  1.00  0.66           H  
ATOM    831  HA  GLU A  54      13.568 -10.125   2.163  1.00  0.66           H  
ATOM    832 1HB  GLU A  54      16.496 -10.130   2.944  1.00  0.66           H  
ATOM    833 2HB  GLU A  54      15.526 -11.597   2.906  1.00  0.66           H  
ATOM    834 1HG  GLU A  54      15.106 -11.264   0.502  1.00  0.66           H  
ATOM    835 2HG  GLU A  54      16.025  -9.770   0.530  1.00  0.66           H  
ATOM    836  N   GLY A  55      14.596  -9.294   5.186  1.00  0.69           N  
ATOM    837  CA  GLY A  55      14.282  -9.475   6.597  1.00  0.69           C  
ATOM    838  C   GLY A  55      13.252  -8.489   7.149  1.00  0.69           C  
ATOM    839  O   GLY A  55      12.831  -8.623   8.297  1.00  0.69           O  
ATOM    840  H   GLY A  55      15.329  -8.633   4.924  1.00  0.69           H  
ATOM    841 1HA  GLY A  55      13.924 -10.491   6.752  1.00  0.69           H  
ATOM    842 2HA  GLY A  55      15.204  -9.381   7.169  1.00  0.69           H  
ATOM    843  N   GLN A  56      12.828  -7.511   6.343  1.00  0.72           N  
ATOM    844  CA  GLN A  56      11.883  -6.479   6.776  1.00  0.72           C  
ATOM    845  C   GLN A  56      12.344  -5.799   8.044  1.00  0.72           C  
ATOM    846  O   GLN A  56      11.576  -5.619   8.996  1.00  0.72           O  
ATOM    847  CB  GLN A  56      10.491  -7.047   6.974  1.00  0.72           C  
ATOM    848  CG  GLN A  56       9.884  -7.488   5.734  1.00  0.72           C  
ATOM    849  CD  GLN A  56       9.619  -6.298   4.921  1.00  0.72           C  
ATOM    850  OE1 GLN A  56       8.920  -5.409   5.417  1.00  0.72           O  
ATOM    851  NE2 GLN A  56      10.132  -6.244   3.710  1.00  0.72           N  
ATOM    852  H   GLN A  56      13.218  -7.424   5.409  1.00  0.72           H  
ATOM    853  HA  GLN A  56      11.834  -5.720   5.993  1.00  0.72           H  
ATOM    854 1HB  GLN A  56      10.521  -7.890   7.659  1.00  0.72           H  
ATOM    855 2HB  GLN A  56       9.847  -6.287   7.417  1.00  0.72           H  
ATOM    856 1HG  GLN A  56      10.579  -8.139   5.190  1.00  0.72           H  
ATOM    857 2HG  GLN A  56       8.943  -8.001   5.934  1.00  0.72           H  
ATOM    858 1HE2 GLN A  56       9.930  -5.460   3.104  1.00  0.72           H  
ATOM    859 2HE2 GLN A  56      10.730  -6.993   3.360  1.00  0.72           H  
ATOM    860  N   SER A  57      13.604  -5.421   8.044  1.00  0.77           N  
ATOM    861  CA  SER A  57      14.192  -4.801   9.210  1.00  0.77           C  
ATOM    862  C   SER A  57      15.422  -4.011   8.890  1.00  0.77           C  
ATOM    863  O   SER A  57      16.196  -4.352   8.006  1.00  0.77           O  
ATOM    864  CB  SER A  57      14.536  -5.834  10.265  1.00  0.77           C  
ATOM    865  OG  SER A  57      15.119  -5.218  11.400  1.00  0.77           O  
ATOM    866  H   SER A  57      14.137  -5.581   7.188  1.00  0.77           H  
ATOM    867  HA  SER A  57      13.455  -4.115   9.630  1.00  0.77           H  
ATOM    868 1HB  SER A  57      13.631  -6.367  10.561  1.00  0.77           H  
ATOM    869 2HB  SER A  57      15.225  -6.568   9.847  1.00  0.77           H  
ATOM    870  HG  SER A  57      15.118  -5.897  12.089  1.00  0.77           H  
ATOM    871  N   THR A  58      15.621  -2.980   9.674  1.00  0.83           N  
ATOM    872  CA  THR A  58      16.783  -2.126   9.598  1.00  0.83           C  
ATOM    873  C   THR A  58      17.980  -2.699  10.363  1.00  0.83           C  
ATOM    874  O   THR A  58      19.108  -2.221  10.230  1.00  0.83           O  
ATOM    875  CB  THR A  58      16.371  -0.745  10.095  1.00  0.83           C  
ATOM    876  OG1 THR A  58      15.840  -0.840  11.430  1.00  0.83           O  
ATOM    877  CG2 THR A  58      15.352  -0.191   9.157  1.00  0.83           C  
ATOM    878  H   THR A  58      14.920  -2.781  10.376  1.00  0.83           H  
ATOM    879  HA  THR A  58      17.071  -2.032   8.551  1.00  0.83           H  
ATOM    880  HB  THR A  58      17.191  -0.093  10.119  1.00  0.83           H  
ATOM    881  HG1 THR A  58      15.135  -1.489  11.455  1.00  0.83           H  
ATOM    882 1HG2 THR A  58      15.044   0.781   9.491  1.00  0.83           H  
ATOM    883 2HG2 THR A  58      15.784  -0.116   8.161  1.00  0.83           H  
ATOM    884 3HG2 THR A  58      14.508  -0.858   9.135  1.00  0.83           H  
ATOM    885  N   ASP A  59      17.748  -3.762  11.143  1.00  0.91           N  
ATOM    886  CA  ASP A  59      18.806  -4.377  11.946  1.00  0.91           C  
ATOM    887  C   ASP A  59      19.649  -5.302  11.069  1.00  0.91           C  
ATOM    888  O   ASP A  59      19.582  -6.528  11.184  1.00  0.91           O  
ATOM    889  CB  ASP A  59      18.189  -5.180  13.100  1.00  0.91           C  
ATOM    890  CG  ASP A  59      19.193  -5.667  14.173  1.00  0.91           C  
ATOM    891  OD1 ASP A  59      20.272  -5.129  14.265  1.00  0.91           O  
ATOM    892  OD2 ASP A  59      18.845  -6.574  14.899  1.00  0.91           O  
ATOM    893  H   ASP A  59      16.810  -4.151  11.190  1.00  0.91           H  
ATOM    894  HA  ASP A  59      19.449  -3.593  12.348  1.00  0.91           H  
ATOM    895 1HB  ASP A  59      17.430  -4.571  13.592  1.00  0.91           H  
ATOM    896 2HB  ASP A  59      17.682  -6.052  12.689  1.00  0.91           H  
ATOM    897  N   VAL A  60      20.431  -4.694  10.189  1.00  1.04           N  
ATOM    898  CA  VAL A  60      21.230  -5.417   9.215  1.00  1.04           C  
ATOM    899  C   VAL A  60      22.723  -5.161   9.333  1.00  1.04           C  
ATOM    900  O   VAL A  60      23.184  -4.020   9.343  1.00  1.04           O  
ATOM    901  CB  VAL A  60      20.764  -5.053   7.816  1.00  1.04           C  
ATOM    902  CG1 VAL A  60      21.634  -5.724   6.800  1.00  1.04           C  
ATOM    903  CG2 VAL A  60      19.321  -5.488   7.619  1.00  1.04           C  
ATOM    904  H   VAL A  60      20.403  -3.675  10.182  1.00  1.04           H  
ATOM    905  HA  VAL A  60      21.058  -6.482   9.362  1.00  1.04           H  
ATOM    906  HB  VAL A  60      20.830  -3.992   7.698  1.00  1.04           H  
ATOM    907 1HG1 VAL A  60      21.298  -5.446   5.814  1.00  1.04           H  
ATOM    908 2HG1 VAL A  60      22.662  -5.409   6.930  1.00  1.04           H  
ATOM    909 3HG1 VAL A  60      21.563  -6.794   6.929  1.00  1.04           H  
ATOM    910 1HG2 VAL A  60      19.000  -5.224   6.625  1.00  1.04           H  
ATOM    911 2HG2 VAL A  60      19.243  -6.566   7.745  1.00  1.04           H  
ATOM    912 3HG2 VAL A  60      18.680  -4.994   8.344  1.00  1.04           H  
ATOM    913  N   ASP A  61      23.476  -6.252   9.419  1.00  1.19           N  
ATOM    914  CA  ASP A  61      24.921  -6.195   9.554  1.00  1.19           C  
ATOM    915  C   ASP A  61      25.637  -6.591   8.244  1.00  1.19           C  
ATOM    916  O   ASP A  61      25.787  -7.778   7.949  1.00  1.19           O  
ATOM    917  CB  ASP A  61      25.332  -7.138  10.706  1.00  1.19           C  
ATOM    918  CG  ASP A  61      26.820  -7.107  11.127  1.00  1.19           C  
ATOM    919  OD1 ASP A  61      27.547  -6.284  10.649  1.00  1.19           O  
ATOM    920  OD2 ASP A  61      27.194  -7.923  11.945  1.00  1.19           O  
ATOM    921  H   ASP A  61      23.021  -7.154   9.401  1.00  1.19           H  
ATOM    922  HA  ASP A  61      25.209  -5.175   9.807  1.00  1.19           H  
ATOM    923 1HB  ASP A  61      24.730  -6.902  11.585  1.00  1.19           H  
ATOM    924 2HB  ASP A  61      25.089  -8.162  10.424  1.00  1.19           H  
ATOM    925  N   VAL A  62      26.054  -5.600   7.453  1.00  1.34           N  
ATOM    926  CA  VAL A  62      26.787  -5.846   6.204  1.00  1.34           C  
ATOM    927  C   VAL A  62      28.260  -6.011   6.537  1.00  1.34           C  
ATOM    928  O   VAL A  62      28.819  -5.211   7.284  1.00  1.34           O  
ATOM    929  CB  VAL A  62      26.536  -4.744   5.164  1.00  1.34           C  
ATOM    930  CG1 VAL A  62      27.444  -4.907   3.953  1.00  1.34           C  
ATOM    931  CG2 VAL A  62      25.101  -4.885   4.674  1.00  1.34           C  
ATOM    932  H   VAL A  62      25.882  -4.648   7.745  1.00  1.34           H  
ATOM    933  HA  VAL A  62      26.431  -6.782   5.770  1.00  1.34           H  
ATOM    934  HB  VAL A  62      26.705  -3.760   5.606  1.00  1.34           H  
ATOM    935 1HG1 VAL A  62      27.217  -4.130   3.221  1.00  1.34           H  
ATOM    936 2HG1 VAL A  62      28.485  -4.823   4.256  1.00  1.34           H  
ATOM    937 3HG1 VAL A  62      27.279  -5.873   3.509  1.00  1.34           H  
ATOM    938 1HG2 VAL A  62      24.905  -4.129   3.923  1.00  1.34           H  
ATOM    939 2HG2 VAL A  62      24.972  -5.868   4.233  1.00  1.34           H  
ATOM    940 3HG2 VAL A  62      24.417  -4.773   5.500  1.00  1.34           H  
ATOM    941  N   HIS A  63      28.880  -7.056   5.996  1.00  1.45           N  
ATOM    942  CA  HIS A  63      30.253  -7.395   6.353  1.00  1.45           C  
ATOM    943  C   HIS A  63      31.305  -6.304   6.148  1.00  1.45           C  
ATOM    944  O   HIS A  63      32.010  -5.965   7.100  1.00  1.45           O  
ATOM    945  CB  HIS A  63      30.675  -8.643   5.566  1.00  1.45           C  
ATOM    946  CG  HIS A  63      32.083  -9.116   5.828  1.00  1.45           C  
ATOM    947  ND1 HIS A  63      32.441  -9.787   6.980  1.00  1.45           N  
ATOM    948  CD2 HIS A  63      33.208  -9.031   5.077  1.00  1.45           C  
ATOM    949  CE1 HIS A  63      33.729 -10.087   6.929  1.00  1.45           C  
ATOM    950  NE2 HIS A  63      34.218  -9.640   5.786  1.00  1.45           N  
ATOM    951  H   HIS A  63      28.367  -7.652   5.359  1.00  1.45           H  
ATOM    952  HA  HIS A  63      30.273  -7.653   7.412  1.00  1.45           H  
ATOM    953 1HB  HIS A  63      29.995  -9.462   5.803  1.00  1.45           H  
ATOM    954 2HB  HIS A  63      30.580  -8.444   4.499  1.00  1.45           H  
ATOM    955  HD1 HIS A  63      31.835 -10.021   7.739  1.00  1.45           H  
ATOM    956  HD2 HIS A  63      33.411  -8.599   4.098  1.00  1.45           H  
ATOM    957  HE1 HIS A  63      34.207 -10.619   7.751  1.00  1.45           H  
ATOM    958  N   SER A  64      31.445  -5.755   4.938  1.00  1.48           N  
ATOM    959  CA  SER A  64      32.498  -4.754   4.767  1.00  1.48           C  
ATOM    960  C   SER A  64      32.387  -3.886   3.509  1.00  1.48           C  
ATOM    961  O   SER A  64      31.427  -3.950   2.743  1.00  1.48           O  
ATOM    962  CB  SER A  64      33.876  -5.426   4.793  1.00  1.48           C  
ATOM    963  OG  SER A  64      34.902  -4.469   4.914  1.00  1.48           O  
ATOM    964  H   SER A  64      30.852  -6.030   4.171  1.00  1.48           H  
ATOM    965  HA  SER A  64      32.447  -4.082   5.626  1.00  1.48           H  
ATOM    966 1HB  SER A  64      33.945  -6.128   5.618  1.00  1.48           H  
ATOM    967 2HB  SER A  64      34.017  -5.995   3.876  1.00  1.48           H  
ATOM    968  HG  SER A  64      35.708  -4.970   5.083  1.00  1.48           H  
ATOM    969  N   GLY A  65      33.397  -3.033   3.355  1.00  1.41           N  
ATOM    970  CA  GLY A  65      33.621  -2.130   2.230  1.00  1.41           C  
ATOM    971  C   GLY A  65      33.168  -0.699   2.479  1.00  1.41           C  
ATOM    972  O   GLY A  65      33.851   0.250   2.096  1.00  1.41           O  
ATOM    973  H   GLY A  65      34.111  -3.089   4.065  1.00  1.41           H  
ATOM    974 1HA  GLY A  65      34.683  -2.131   1.982  1.00  1.41           H  
ATOM    975 2HA  GLY A  65      33.099  -2.520   1.357  1.00  1.41           H  
ATOM    976  N   ALA A  66      32.042  -0.529   3.157  1.00  1.28           N  
ATOM    977  CA  ALA A  66      31.521   0.812   3.371  1.00  1.28           C  
ATOM    978  C   ALA A  66      30.584   0.910   4.575  1.00  1.28           C  
ATOM    979  O   ALA A  66      29.386   1.169   4.407  1.00  1.28           O  
ATOM    980  CB  ALA A  66      30.824   1.280   2.120  1.00  1.28           C  
ATOM    981  H   ALA A  66      31.528  -1.340   3.476  1.00  1.28           H  
ATOM    982  HA  ALA A  66      32.370   1.468   3.559  1.00  1.28           H  
ATOM    983 1HB  ALA A  66      30.496   2.296   2.257  1.00  1.28           H  
ATOM    984 2HB  ALA A  66      31.516   1.241   1.277  1.00  1.28           H  
ATOM    985 3HB  ALA A  66      29.988   0.653   1.918  1.00  1.28           H  
ATOM    986  N   THR A  67      31.117   0.718   5.781  1.00  1.11           N  
ATOM    987  CA  THR A  67      30.290   0.725   6.992  1.00  1.11           C  
ATOM    988  C   THR A  67      29.487   2.015   7.167  1.00  1.11           C  
ATOM    989  O   THR A  67      28.307   1.980   7.513  1.00  1.11           O  
ATOM    990  CB  THR A  67      31.146   0.523   8.254  1.00  1.11           C  
ATOM    991  OG1 THR A  67      31.793  -0.758   8.204  1.00  1.11           O  
ATOM    992  CG2 THR A  67      30.265   0.614   9.485  1.00  1.11           C  
ATOM    993  H   THR A  67      32.109   0.537   5.857  1.00  1.11           H  
ATOM    994  HA  THR A  67      29.583  -0.104   6.925  1.00  1.11           H  
ATOM    995  HB  THR A  67      31.907   1.301   8.303  1.00  1.11           H  
ATOM    996  HG1 THR A  67      31.127  -1.456   8.216  1.00  1.11           H  
ATOM    997 1HG2 THR A  67      30.872   0.478  10.378  1.00  1.11           H  
ATOM    998 2HG2 THR A  67      29.786   1.593   9.516  1.00  1.11           H  
ATOM    999 3HG2 THR A  67      29.501  -0.161   9.444  1.00  1.11           H  
ATOM   1000  N   VAL A  68      30.109   3.160   6.935  1.00  0.96           N  
ATOM   1001  CA  VAL A  68      29.391   4.410   7.131  1.00  0.96           C  
ATOM   1002  C   VAL A  68      28.222   4.544   6.144  1.00  0.96           C  
ATOM   1003  O   VAL A  68      27.131   4.979   6.520  1.00  0.96           O  
ATOM   1004  CB  VAL A  68      30.329   5.600   7.008  1.00  0.96           C  
ATOM   1005  CG1 VAL A  68      29.525   6.847   7.064  1.00  0.96           C  
ATOM   1006  CG2 VAL A  68      31.359   5.565   8.115  1.00  0.96           C  
ATOM   1007  H   VAL A  68      31.075   3.158   6.640  1.00  0.96           H  
ATOM   1008  HA  VAL A  68      28.984   4.409   8.144  1.00  0.96           H  
ATOM   1009  HB  VAL A  68      30.828   5.566   6.044  1.00  0.96           H  
ATOM   1010 1HG1 VAL A  68      30.172   7.713   6.965  1.00  0.96           H  
ATOM   1011 2HG1 VAL A  68      28.809   6.826   6.256  1.00  0.96           H  
ATOM   1012 3HG1 VAL A  68      28.998   6.903   8.015  1.00  0.96           H  
ATOM   1013 1HG2 VAL A  68      32.026   6.423   8.016  1.00  0.96           H  
ATOM   1014 2HG2 VAL A  68      30.855   5.604   9.081  1.00  0.96           H  
ATOM   1015 3HG2 VAL A  68      31.938   4.644   8.046  1.00  0.96           H  
ATOM   1016  N   SER A  69      28.455   4.170   4.881  1.00  0.85           N  
ATOM   1017  CA  SER A  69      27.413   4.211   3.854  1.00  0.85           C  
ATOM   1018  C   SER A  69      26.263   3.317   4.277  1.00  0.85           C  
ATOM   1019  O   SER A  69      25.091   3.690   4.168  1.00  0.85           O  
ATOM   1020  CB  SER A  69      27.954   3.717   2.538  1.00  0.85           C  
ATOM   1021  OG  SER A  69      26.989   3.725   1.544  1.00  0.85           O  
ATOM   1022  H   SER A  69      29.369   3.822   4.637  1.00  0.85           H  
ATOM   1023  HA  SER A  69      27.056   5.237   3.746  1.00  0.85           H  
ATOM   1024 1HB  SER A  69      28.801   4.332   2.238  1.00  0.85           H  
ATOM   1025 2HB  SER A  69      28.307   2.708   2.666  1.00  0.85           H  
ATOM   1026  HG  SER A  69      27.459   3.468   0.747  1.00  0.85           H  
ATOM   1027  N   SER A  70      26.610   2.129   4.777  1.00  0.78           N  
ATOM   1028  CA  SER A  70      25.625   1.168   5.220  1.00  0.78           C  
ATOM   1029  C   SER A  70      24.767   1.765   6.324  1.00  0.78           C  
ATOM   1030  O   SER A  70      23.538   1.665   6.279  1.00  0.78           O  
ATOM   1031  CB  SER A  70      26.347  -0.058   5.738  1.00  0.78           C  
ATOM   1032  OG  SER A  70      27.025  -0.719   4.706  1.00  0.78           O  
ATOM   1033  H   SER A  70      27.598   1.878   4.826  1.00  0.78           H  
ATOM   1034  HA  SER A  70      24.987   0.898   4.377  1.00  0.78           H  
ATOM   1035 1HB  SER A  70      27.054   0.238   6.484  1.00  0.78           H  
ATOM   1036 2HB  SER A  70      25.679  -0.717   6.213  1.00  0.78           H  
ATOM   1037  HG  SER A  70      27.704  -0.089   4.394  1.00  0.78           H  
ATOM   1038  N   ASN A  71      25.404   2.460   7.272  1.00  0.73           N  
ATOM   1039  CA  ASN A  71      24.670   3.083   8.360  1.00  0.73           C  
ATOM   1040  C   ASN A  71      23.711   4.148   7.836  1.00  0.73           C  
ATOM   1041  O   ASN A  71      22.574   4.252   8.304  1.00  0.73           O  
ATOM   1042  CB  ASN A  71      25.633   3.677   9.374  1.00  0.73           C  
ATOM   1043  CG  ASN A  71      26.330   2.624  10.211  1.00  0.73           C  
ATOM   1044  OD1 ASN A  71      25.878   1.475  10.320  1.00  0.73           O  
ATOM   1045  ND2 ASN A  71      27.423   3.009  10.822  1.00  0.73           N  
ATOM   1046  H   ASN A  71      26.424   2.512   7.257  1.00  0.73           H  
ATOM   1047  HA  ASN A  71      24.072   2.323   8.855  1.00  0.73           H  
ATOM   1048 1HB  ASN A  71      26.390   4.258   8.852  1.00  0.73           H  
ATOM   1049 2HB  ASN A  71      25.097   4.358  10.031  1.00  0.73           H  
ATOM   1050 1HD2 ASN A  71      27.918   2.369  11.409  1.00  0.73           H  
ATOM   1051 2HD2 ASN A  71      27.752   3.945  10.712  1.00  0.73           H  
ATOM   1052  N   ALA A  72      24.154   4.925   6.841  1.00  0.69           N  
ATOM   1053  CA  ALA A  72      23.309   5.960   6.247  1.00  0.69           C  
ATOM   1054  C   ALA A  72      22.072   5.350   5.590  1.00  0.69           C  
ATOM   1055  O   ALA A  72      20.965   5.873   5.740  1.00  0.69           O  
ATOM   1056  CB  ALA A  72      24.110   6.745   5.243  1.00  0.69           C  
ATOM   1057  H   ALA A  72      25.114   4.812   6.513  1.00  0.69           H  
ATOM   1058  HA  ALA A  72      22.979   6.630   7.038  1.00  0.69           H  
ATOM   1059 1HB  ALA A  72      23.506   7.542   4.804  1.00  0.69           H  
ATOM   1060 2HB  ALA A  72      24.948   7.160   5.752  1.00  0.69           H  
ATOM   1061 3HB  ALA A  72      24.448   6.080   4.491  1.00  0.69           H  
ATOM   1062  N   VAL A  73      22.238   4.213   4.913  1.00  0.67           N  
ATOM   1063  CA  VAL A  73      21.100   3.529   4.301  1.00  0.67           C  
ATOM   1064  C   VAL A  73      20.148   3.028   5.369  1.00  0.67           C  
ATOM   1065  O   VAL A  73      18.932   3.205   5.265  1.00  0.67           O  
ATOM   1066  CB  VAL A  73      21.562   2.370   3.414  1.00  0.67           C  
ATOM   1067  CG1 VAL A  73      20.362   1.503   2.950  1.00  0.67           C  
ATOM   1068  CG2 VAL A  73      22.247   2.926   2.224  1.00  0.67           C  
ATOM   1069  H   VAL A  73      23.183   3.834   4.804  1.00  0.67           H  
ATOM   1070  HA  VAL A  73      20.572   4.245   3.672  1.00  0.67           H  
ATOM   1071  HB  VAL A  73      22.245   1.739   3.981  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  73      20.729   0.690   2.328  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  73      19.855   1.091   3.824  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  73      19.670   2.095   2.380  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  73      22.567   2.099   1.636  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  73      21.561   3.550   1.655  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  73      23.108   3.520   2.537  1.00  0.67           H  
ATOM   1078  N   ILE A  74      20.698   2.445   6.431  1.00  0.65           N  
ATOM   1079  CA  ILE A  74      19.862   1.949   7.509  1.00  0.65           C  
ATOM   1080  C   ILE A  74      19.047   3.074   8.125  1.00  0.65           C  
ATOM   1081  O   ILE A  74      17.843   2.909   8.342  1.00  0.65           O  
ATOM   1082  CB  ILE A  74      20.698   1.299   8.620  1.00  0.65           C  
ATOM   1083  CG1 ILE A  74      21.313   0.025   8.156  1.00  0.65           C  
ATOM   1084  CG2 ILE A  74      19.845   1.027   9.783  1.00  0.65           C  
ATOM   1085  CD1 ILE A  74      22.361  -0.500   9.118  1.00  0.65           C  
ATOM   1086  H   ILE A  74      21.710   2.322   6.475  1.00  0.65           H  
ATOM   1087  HA  ILE A  74      19.178   1.207   7.104  1.00  0.65           H  
ATOM   1088  HB  ILE A  74      21.499   1.973   8.907  1.00  0.65           H  
ATOM   1089 1HG1 ILE A  74      20.531  -0.732   8.060  1.00  0.65           H  
ATOM   1090 2HG1 ILE A  74      21.755   0.186   7.186  1.00  0.65           H  
ATOM   1091 1HG2 ILE A  74      20.433   0.570  10.576  1.00  0.65           H  
ATOM   1092 2HG2 ILE A  74      19.392   1.948  10.148  1.00  0.65           H  
ATOM   1093 3HG2 ILE A  74      19.102   0.350   9.454  1.00  0.65           H  
ATOM   1094 1HD1 ILE A  74      22.767  -1.429   8.760  1.00  0.65           H  
ATOM   1095 2HD1 ILE A  74      23.160   0.225   9.220  1.00  0.65           H  
ATOM   1096 3HD1 ILE A  74      21.899  -0.672  10.086  1.00  0.65           H  
ATOM   1097  N   GLU A  75      19.688   4.216   8.384  1.00  0.65           N  
ATOM   1098  CA  GLU A  75      19.004   5.359   8.969  1.00  0.65           C  
ATOM   1099  C   GLU A  75      17.939   5.912   8.029  1.00  0.65           C  
ATOM   1100  O   GLU A  75      16.827   6.233   8.454  1.00  0.65           O  
ATOM   1101  CB  GLU A  75      20.019   6.454   9.304  1.00  0.65           C  
ATOM   1102  CG  GLU A  75      19.429   7.727   9.903  1.00  0.65           C  
ATOM   1103  CD  GLU A  75      18.804   7.560  11.269  1.00  0.65           C  
ATOM   1104  OE1 GLU A  75      19.102   6.604  11.953  1.00  0.65           O  
ATOM   1105  OE2 GLU A  75      18.012   8.413  11.621  1.00  0.65           O  
ATOM   1106  H   GLU A  75      20.688   4.281   8.188  1.00  0.65           H  
ATOM   1107  HA  GLU A  75      18.518   5.034   9.888  1.00  0.65           H  
ATOM   1108 1HB  GLU A  75      20.755   6.059  10.004  1.00  0.65           H  
ATOM   1109 2HB  GLU A  75      20.557   6.729   8.395  1.00  0.65           H  
ATOM   1110 1HG  GLU A  75      20.217   8.475   9.967  1.00  0.65           H  
ATOM   1111 2HG  GLU A  75      18.675   8.099   9.209  1.00  0.65           H  
ATOM   1112  N   ALA A  76      18.246   5.994   6.736  1.00  0.65           N  
ATOM   1113  CA  ALA A  76      17.265   6.500   5.793  1.00  0.65           C  
ATOM   1114  C   ALA A  76      16.016   5.620   5.795  1.00  0.65           C  
ATOM   1115  O   ALA A  76      14.885   6.122   5.887  1.00  0.65           O  
ATOM   1116  CB  ALA A  76      17.888   6.526   4.416  1.00  0.65           C  
ATOM   1117  H   ALA A  76      19.176   5.737   6.406  1.00  0.65           H  
ATOM   1118  HA  ALA A  76      16.977   7.507   6.091  1.00  0.65           H  
ATOM   1119 1HB  ALA A  76      17.195   6.897   3.695  1.00  0.65           H  
ATOM   1120 2HB  ALA A  76      18.767   7.158   4.423  1.00  0.65           H  
ATOM   1121 3HB  ALA A  76      18.182   5.519   4.163  1.00  0.65           H  
ATOM   1122  N   VAL A  77      16.222   4.303   5.821  1.00  0.65           N  
ATOM   1123  CA  VAL A  77      15.105   3.381   5.844  1.00  0.65           C  
ATOM   1124  C   VAL A  77      14.351   3.461   7.159  1.00  0.65           C  
ATOM   1125  O   VAL A  77      13.119   3.466   7.164  1.00  0.65           O  
ATOM   1126  CB  VAL A  77      15.546   1.942   5.595  1.00  0.65           C  
ATOM   1127  CG1 VAL A  77      14.361   1.057   5.807  1.00  0.65           C  
ATOM   1128  CG2 VAL A  77      16.070   1.808   4.174  1.00  0.65           C  
ATOM   1129  H   VAL A  77      17.176   3.936   5.774  1.00  0.65           H  
ATOM   1130  HA  VAL A  77      14.424   3.660   5.044  1.00  0.65           H  
ATOM   1131  HB  VAL A  77      16.327   1.666   6.311  1.00  0.65           H  
ATOM   1132 1HG1 VAL A  77      14.638   0.046   5.656  1.00  0.65           H  
ATOM   1133 2HG1 VAL A  77      13.997   1.180   6.826  1.00  0.65           H  
ATOM   1134 3HG1 VAL A  77      13.574   1.333   5.105  1.00  0.65           H  
ATOM   1135 1HG2 VAL A  77      16.375   0.793   4.004  1.00  0.65           H  
ATOM   1136 2HG2 VAL A  77      15.288   2.080   3.467  1.00  0.65           H  
ATOM   1137 3HG2 VAL A  77      16.922   2.466   4.035  1.00  0.65           H  
ATOM   1138  N   LYS A  78      15.076   3.517   8.279  1.00  0.66           N  
ATOM   1139  CA  LYS A  78      14.430   3.604   9.579  1.00  0.66           C  
ATOM   1140  C   LYS A  78      13.489   4.789   9.617  1.00  0.66           C  
ATOM   1141  O   LYS A  78      12.349   4.664  10.079  1.00  0.66           O  
ATOM   1142  CB  LYS A  78      15.470   3.729  10.694  1.00  0.66           C  
ATOM   1143  CG  LYS A  78      14.902   3.770  12.101  1.00  0.66           C  
ATOM   1144  CD  LYS A  78      16.024   3.833  13.130  1.00  0.66           C  
ATOM   1145  CE  LYS A  78      15.480   3.911  14.548  1.00  0.66           C  
ATOM   1146  NZ  LYS A  78      16.573   3.970  15.556  1.00  0.66           N  
ATOM   1147  H   LYS A  78      16.093   3.490   8.231  1.00  0.66           H  
ATOM   1148  HA  LYS A  78      13.837   2.706   9.739  1.00  0.66           H  
ATOM   1149 1HB  LYS A  78      16.172   2.896  10.630  1.00  0.66           H  
ATOM   1150 2HB  LYS A  78      16.046   4.646  10.543  1.00  0.66           H  
ATOM   1151 1HG  LYS A  78      14.267   4.652  12.207  1.00  0.66           H  
ATOM   1152 2HG  LYS A  78      14.299   2.879  12.277  1.00  0.66           H  
ATOM   1153 1HD  LYS A  78      16.651   2.944  13.034  1.00  0.66           H  
ATOM   1154 2HD  LYS A  78      16.644   4.715  12.933  1.00  0.66           H  
ATOM   1155 1HE  LYS A  78      14.862   4.803  14.644  1.00  0.66           H  
ATOM   1156 2HE  LYS A  78      14.865   3.032  14.744  1.00  0.66           H  
ATOM   1157 1HZ  LYS A  78      16.176   4.022  16.483  1.00  0.66           H  
ATOM   1158 2HZ  LYS A  78      17.146   3.141  15.481  1.00  0.66           H  
ATOM   1159 3HZ  LYS A  78      17.142   4.790  15.384  1.00  0.66           H  
ATOM   1160  N   GLN A  79      13.938   5.937   9.102  1.00  0.68           N  
ATOM   1161  CA  GLN A  79      13.076   7.100   9.097  1.00  0.68           C  
ATOM   1162  C   GLN A  79      11.844   6.856   8.236  1.00  0.68           C  
ATOM   1163  O   GLN A  79      10.735   7.195   8.644  1.00  0.68           O  
ATOM   1164  CB  GLN A  79      13.831   8.338   8.608  1.00  0.68           C  
ATOM   1165  CG  GLN A  79      14.884   8.853   9.585  1.00  0.68           C  
ATOM   1166  CD  GLN A  79      15.632  10.075   9.064  1.00  0.68           C  
ATOM   1167  OE1 GLN A  79      15.118  10.823   8.219  1.00  0.68           O  
ATOM   1168  NE2 GLN A  79      16.839  10.295   9.575  1.00  0.68           N  
ATOM   1169  H   GLN A  79      14.893   6.001   8.737  1.00  0.68           H  
ATOM   1170  HA  GLN A  79      12.745   7.284  10.118  1.00  0.68           H  
ATOM   1171 1HB  GLN A  79      14.343   8.094   7.670  1.00  0.68           H  
ATOM   1172 2HB  GLN A  79      13.125   9.141   8.397  1.00  0.68           H  
ATOM   1173 1HG  GLN A  79      14.395   9.124  10.518  1.00  0.68           H  
ATOM   1174 2HG  GLN A  79      15.616   8.061   9.769  1.00  0.68           H  
ATOM   1175 1HE2 GLN A  79      17.375  11.081   9.274  1.00  0.68           H  
ATOM   1176 2HE2 GLN A  79      17.230   9.652  10.280  1.00  0.68           H  
ATOM   1177  N   ALA A  80      12.007   6.213   7.076  1.00  0.71           N  
ATOM   1178  CA  ALA A  80      10.841   5.947   6.238  1.00  0.71           C  
ATOM   1179  C   ALA A  80       9.828   5.063   6.965  1.00  0.71           C  
ATOM   1180  O   ALA A  80       8.617   5.310   6.924  1.00  0.71           O  
ATOM   1181  CB  ALA A  80      11.265   5.262   4.959  1.00  0.71           C  
ATOM   1182  H   ALA A  80      12.943   5.946   6.761  1.00  0.71           H  
ATOM   1183  HA  ALA A  80      10.363   6.901   6.004  1.00  0.71           H  
ATOM   1184 1HB  ALA A  80      10.383   5.091   4.345  1.00  0.71           H  
ATOM   1185 2HB  ALA A  80      11.973   5.893   4.421  1.00  0.71           H  
ATOM   1186 3HB  ALA A  80      11.736   4.312   5.194  1.00  0.71           H  
ATOM   1187  N   MET A  81      10.330   4.060   7.687  1.00  0.75           N  
ATOM   1188  CA  MET A  81       9.441   3.166   8.407  1.00  0.75           C  
ATOM   1189  C   MET A  81       8.722   3.933   9.506  1.00  0.75           C  
ATOM   1190  O   MET A  81       7.535   3.718   9.735  1.00  0.75           O  
ATOM   1191  CB  MET A  81      10.209   1.977   8.980  1.00  0.75           C  
ATOM   1192  CG  MET A  81      10.761   1.026   7.916  1.00  0.75           C  
ATOM   1193  SD  MET A  81      11.760  -0.312   8.607  1.00  0.75           S  
ATOM   1194  CE  MET A  81      10.528  -1.403   9.288  1.00  0.75           C  
ATOM   1195  H   MET A  81      11.340   3.906   7.700  1.00  0.75           H  
ATOM   1196  HA  MET A  81       8.689   2.792   7.715  1.00  0.75           H  
ATOM   1197 1HB  MET A  81      11.053   2.346   9.566  1.00  0.75           H  
ATOM   1198 2HB  MET A  81       9.563   1.410   9.649  1.00  0.75           H  
ATOM   1199 1HG  MET A  81       9.933   0.586   7.358  1.00  0.75           H  
ATOM   1200 2HG  MET A  81      11.377   1.590   7.215  1.00  0.75           H  
ATOM   1201 1HE  MET A  81      11.015  -2.269   9.739  1.00  0.75           H  
ATOM   1202 2HE  MET A  81       9.948  -0.875  10.046  1.00  0.75           H  
ATOM   1203 3HE  MET A  81       9.858  -1.741   8.490  1.00  0.75           H  
ATOM   1204  N   ALA A  82       9.438   4.840  10.182  1.00  0.83           N  
ATOM   1205  CA  ALA A  82       8.841   5.655  11.235  1.00  0.83           C  
ATOM   1206  C   ALA A  82       7.725   6.545  10.684  1.00  0.83           C  
ATOM   1207  O   ALA A  82       6.685   6.720  11.327  1.00  0.83           O  
ATOM   1208  CB  ALA A  82       9.907   6.514  11.895  1.00  0.83           C  
ATOM   1209  H   ALA A  82      10.428   4.956   9.967  1.00  0.83           H  
ATOM   1210  HA  ALA A  82       8.410   4.985  11.976  1.00  0.83           H  
ATOM   1211 1HB  ALA A  82       9.460   7.097  12.695  1.00  0.83           H  
ATOM   1212 2HB  ALA A  82      10.690   5.872  12.299  1.00  0.83           H  
ATOM   1213 3HB  ALA A  82      10.338   7.184  11.156  1.00  0.83           H  
ATOM   1214  N   GLU A  83       7.932   7.101   9.481  1.00  0.93           N  
ATOM   1215  CA  GLU A  83       6.920   7.941   8.842  1.00  0.93           C  
ATOM   1216  C   GLU A  83       5.681   7.112   8.507  1.00  0.93           C  
ATOM   1217  O   GLU A  83       4.541   7.582   8.624  1.00  0.93           O  
ATOM   1218  CB  GLU A  83       7.474   8.644   7.594  1.00  0.93           C  
ATOM   1219  CG  GLU A  83       8.524   9.740   7.901  1.00  0.93           C  
ATOM   1220  CD  GLU A  83       9.087  10.430   6.669  1.00  0.93           C  
ATOM   1221  OE1 GLU A  83       8.729  10.061   5.582  1.00  0.93           O  
ATOM   1222  OE2 GLU A  83       9.874  11.334   6.831  1.00  0.93           O  
ATOM   1223  H   GLU A  83       8.826   6.946   9.012  1.00  0.93           H  
ATOM   1224  HA  GLU A  83       6.623   8.713   9.551  1.00  0.93           H  
ATOM   1225 1HB  GLU A  83       7.941   7.905   6.941  1.00  0.93           H  
ATOM   1226 2HB  GLU A  83       6.657   9.102   7.041  1.00  0.93           H  
ATOM   1227 1HG  GLU A  83       8.061  10.490   8.538  1.00  0.93           H  
ATOM   1228 2HG  GLU A  83       9.339   9.292   8.461  1.00  0.93           H  
ATOM   1229  N   ALA A  84       5.889   5.847   8.144  1.00  1.05           N  
ATOM   1230  CA  ALA A  84       4.801   4.944   7.788  1.00  1.05           C  
ATOM   1231  C   ALA A  84       4.076   4.418   9.026  1.00  1.05           C  
ATOM   1232  O   ALA A  84       4.123   3.229   9.343  1.00  1.05           O  
ATOM   1233  CB  ALA A  84       5.335   3.780   6.986  1.00  1.05           C  
ATOM   1234  H   ALA A  84       6.852   5.517   8.056  1.00  1.05           H  
ATOM   1235  HA  ALA A  84       4.084   5.499   7.190  1.00  1.05           H  
ATOM   1236 1HB  ALA A  84       4.509   3.125   6.703  1.00  1.05           H  
ATOM   1237 2HB  ALA A  84       5.833   4.145   6.095  1.00  1.05           H  
ATOM   1238 3HB  ALA A  84       6.049   3.226   7.592  1.00  1.05           H  
ATOM   1239  N   GLY A  85       3.392   5.321   9.715  1.00  1.19           N  
ATOM   1240  CA  GLY A  85       2.682   5.009  10.946  1.00  1.19           C  
ATOM   1241  C   GLY A  85       2.700   6.193  11.906  1.00  1.19           C  
ATOM   1242  O   GLY A  85       1.778   6.364  12.707  1.00  1.19           O  
ATOM   1243  H   GLY A  85       3.432   6.279   9.370  1.00  1.19           H  
ATOM   1244 1HA  GLY A  85       1.653   4.737  10.714  1.00  1.19           H  
ATOM   1245 2HA  GLY A  85       3.146   4.146  11.422  1.00  1.19           H  
TER    1246
ENDMDL

REMARK ID 535904 MODEL 4 2023-07-15_00000174_1_19
PFRMAT TS
TARGET 2023-07-15_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.126   0.513  -0.423  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.574   0.449  -0.281  1.00  0.81           C  
ATOM      3  C   MET A   1       2.191   1.830  -0.323  1.00  0.81           C  
ATOM      4  O   MET A   1       2.004   2.577  -1.287  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.183  -0.422  -1.375  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.698  -0.581  -1.284  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.366  -1.675  -2.569  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.171  -0.669  -4.032  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.257  -0.322   0.008  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.225   1.326   0.057  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.133   0.541  -1.396  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.804   0.007   0.690  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.739  -1.417  -1.320  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.941  -0.005  -2.351  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.174   0.397  -1.375  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.958  -0.991  -0.304  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.547  -1.213  -4.899  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.115  -0.440  -4.177  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.725   0.258  -3.920  1.00  0.81           H  
ATOM     20  N   LEU A   2       2.922   2.174   0.725  1.00  0.76           N  
ATOM     21  CA  LEU A   2       3.595   3.461   0.788  1.00  0.76           C  
ATOM     22  C   LEU A   2       5.076   3.268   0.560  1.00  0.76           C  
ATOM     23  O   LEU A   2       5.643   2.261   0.988  1.00  0.76           O  
ATOM     24  CB  LEU A   2       3.358   4.108   2.148  1.00  0.76           C  
ATOM     25  CG  LEU A   2       1.885   4.350   2.501  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       1.791   4.929   3.897  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       1.271   5.286   1.474  1.00  0.76           C  
ATOM     28  H   LEU A   2       3.040   1.515   1.498  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.205   4.111   0.007  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       3.777   3.457   2.915  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       3.883   5.064   2.181  1.00  0.76           H  
ATOM     32  HG  LEU A   2       1.349   3.403   2.495  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       0.746   5.092   4.155  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       2.236   4.230   4.608  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       2.326   5.876   3.932  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       0.222   5.458   1.717  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       1.806   6.236   1.483  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       1.345   4.840   0.481  1.00  0.76           H  
ATOM     39  N   SER A   3       5.720   4.221  -0.101  1.00  0.71           N  
ATOM     40  CA  SER A   3       7.156   4.089  -0.278  1.00  0.71           C  
ATOM     41  C   SER A   3       7.887   5.207   0.446  1.00  0.71           C  
ATOM     42  O   SER A   3       7.389   6.334   0.518  1.00  0.71           O  
ATOM     43  CB  SER A   3       7.482   4.098  -1.760  1.00  0.71           C  
ATOM     44  OG  SER A   3       7.141   5.325  -2.354  1.00  0.71           O  
ATOM     45  H   SER A   3       5.229   5.029  -0.458  1.00  0.71           H  
ATOM     46  HA  SER A   3       7.485   3.146   0.144  1.00  0.71           H  
ATOM     47 1HB  SER A   3       8.533   3.894  -1.896  1.00  0.71           H  
ATOM     48 2HB  SER A   3       6.934   3.300  -2.247  1.00  0.71           H  
ATOM     49  HG  SER A   3       7.489   5.291  -3.250  1.00  0.71           H  
ATOM     50  N   TYR A   4       9.092   4.903   0.926  1.00  0.67           N  
ATOM     51  CA  TYR A   4       9.910   5.887   1.613  1.00  0.67           C  
ATOM     52  C   TYR A   4      11.336   5.833   1.097  1.00  0.67           C  
ATOM     53  O   TYR A   4      11.914   4.749   0.987  1.00  0.67           O  
ATOM     54  CB  TYR A   4       9.909   5.562   3.110  1.00  0.67           C  
ATOM     55  CG  TYR A   4       8.510   5.466   3.695  1.00  0.67           C  
ATOM     56  CD1 TYR A   4       7.823   4.250   3.629  1.00  0.67           C  
ATOM     57  CD2 TYR A   4       7.903   6.565   4.264  1.00  0.67           C  
ATOM     58  CE1 TYR A   4       6.545   4.169   4.114  1.00  0.67           C  
ATOM     59  CE2 TYR A   4       6.620   6.467   4.754  1.00  0.67           C  
ATOM     60  CZ  TYR A   4       5.946   5.280   4.671  1.00  0.67           C  
ATOM     61  OH  TYR A   4       4.669   5.197   5.134  1.00  0.67           O  
ATOM     62  H   TYR A   4       9.408   3.938   0.857  1.00  0.67           H  
ATOM     63  HA  TYR A   4       9.510   6.885   1.432  1.00  0.67           H  
ATOM     64 1HB  TYR A   4      10.417   4.610   3.278  1.00  0.67           H  
ATOM     65 2HB  TYR A   4      10.459   6.332   3.659  1.00  0.67           H  
ATOM     66  HD1 TYR A   4       8.294   3.374   3.176  1.00  0.67           H  
ATOM     67  HD2 TYR A   4       8.435   7.514   4.319  1.00  0.67           H  
ATOM     68  HE1 TYR A   4       6.007   3.246   4.048  1.00  0.67           H  
ATOM     69  HE2 TYR A   4       6.139   7.338   5.198  1.00  0.67           H  
ATOM     70  HH  TYR A   4       4.415   6.040   5.525  1.00  0.67           H  
ATOM     71  N   GLU A   5      11.931   6.989   0.828  1.00  0.64           N  
ATOM     72  CA  GLU A   5      13.329   6.990   0.410  1.00  0.64           C  
ATOM     73  C   GLU A   5      14.161   7.467   1.575  1.00  0.64           C  
ATOM     74  O   GLU A   5      13.917   8.541   2.129  1.00  0.64           O  
ATOM     75  CB  GLU A   5      13.567   7.845  -0.828  1.00  0.64           C  
ATOM     76  CG  GLU A   5      15.000   7.806  -1.339  1.00  0.64           C  
ATOM     77  CD  GLU A   5      15.188   8.586  -2.603  1.00  0.64           C  
ATOM     78  OE1 GLU A   5      14.516   8.295  -3.563  1.00  0.64           O  
ATOM     79  OE2 GLU A   5      16.022   9.465  -2.622  1.00  0.64           O  
ATOM     80  H   GLU A   5      11.424   7.857   0.923  1.00  0.64           H  
ATOM     81  HA  GLU A   5      13.636   5.973   0.173  1.00  0.64           H  
ATOM     82 1HB  GLU A   5      12.918   7.523  -1.619  1.00  0.64           H  
ATOM     83 2HB  GLU A   5      13.321   8.881  -0.605  1.00  0.64           H  
ATOM     84 1HG  GLU A   5      15.666   8.206  -0.572  1.00  0.64           H  
ATOM     85 2HG  GLU A   5      15.277   6.765  -1.506  1.00  0.64           H  
ATOM     86  N   VAL A   6      15.107   6.642   1.969  1.00  0.63           N  
ATOM     87  CA  VAL A   6      15.927   6.910   3.132  1.00  0.63           C  
ATOM     88  C   VAL A   6      17.419   6.799   2.874  1.00  0.63           C  
ATOM     89  O   VAL A   6      17.873   6.016   2.034  1.00  0.63           O  
ATOM     90  CB  VAL A   6      15.535   5.927   4.229  1.00  0.63           C  
ATOM     91  CG1 VAL A   6      14.094   6.138   4.722  1.00  0.63           C  
ATOM     92  CG2 VAL A   6      15.608   4.522   3.608  1.00  0.63           C  
ATOM     93  H   VAL A   6      15.251   5.784   1.435  1.00  0.63           H  
ATOM     94  HA  VAL A   6      15.714   7.923   3.474  1.00  0.63           H  
ATOM     95  HB  VAL A   6      16.221   6.025   5.077  1.00  0.63           H  
ATOM     96 1HG1 VAL A   6      13.869   5.396   5.485  1.00  0.63           H  
ATOM     97 2HG1 VAL A   6      13.992   7.137   5.151  1.00  0.63           H  
ATOM     98 3HG1 VAL A   6      13.392   6.027   3.897  1.00  0.63           H  
ATOM     99 1HG2 VAL A   6      15.345   3.773   4.341  1.00  0.63           H  
ATOM    100 2HG2 VAL A   6      14.910   4.460   2.769  1.00  0.63           H  
ATOM    101 3HG2 VAL A   6      16.608   4.347   3.244  1.00  0.63           H  
ATOM    102  N   THR A   7      18.186   7.556   3.648  1.00  0.65           N  
ATOM    103  CA  THR A   7      19.636   7.529   3.555  1.00  0.65           C  
ATOM    104  C   THR A   7      20.267   7.258   4.916  1.00  0.65           C  
ATOM    105  O   THR A   7      19.834   7.797   5.936  1.00  0.65           O  
ATOM    106  CB  THR A   7      20.195   8.844   2.964  1.00  0.65           C  
ATOM    107  OG1 THR A   7      19.640   9.055   1.671  1.00  0.65           O  
ATOM    108  CG2 THR A   7      21.712   8.762   2.818  1.00  0.65           C  
ATOM    109  H   THR A   7      17.748   8.177   4.316  1.00  0.65           H  
ATOM    110  HA  THR A   7      19.922   6.719   2.894  1.00  0.65           H  
ATOM    111  HB  THR A   7      19.935   9.680   3.610  1.00  0.65           H  
ATOM    112  HG1 THR A   7      19.764   8.257   1.155  1.00  0.65           H  
ATOM    113 1HG2 THR A   7      22.082   9.688   2.384  1.00  0.65           H  
ATOM    114 2HG2 THR A   7      22.181   8.615   3.785  1.00  0.65           H  
ATOM    115 3HG2 THR A   7      21.958   7.928   2.163  1.00  0.65           H  
ATOM    116  N   ALA A   8      21.294   6.423   4.920  1.00  0.70           N  
ATOM    117  CA  ALA A   8      22.023   6.102   6.140  1.00  0.70           C  
ATOM    118  C   ALA A   8      23.499   6.023   5.840  1.00  0.70           C  
ATOM    119  O   ALA A   8      23.891   5.778   4.707  1.00  0.70           O  
ATOM    120  CB  ALA A   8      21.543   4.793   6.711  1.00  0.70           C  
ATOM    121  H   ALA A   8      21.568   6.001   4.031  1.00  0.70           H  
ATOM    122  HA  ALA A   8      21.863   6.899   6.866  1.00  0.70           H  
ATOM    123 1HB  ALA A   8      22.092   4.562   7.623  1.00  0.70           H  
ATOM    124 2HB  ALA A   8      20.481   4.863   6.938  1.00  0.70           H  
ATOM    125 3HB  ALA A   8      21.708   4.009   5.990  1.00  0.70           H  
ATOM    126  N   GLU A   9      24.345   6.248   6.828  1.00  0.76           N  
ATOM    127  CA  GLU A   9      25.768   6.157   6.533  1.00  0.76           C  
ATOM    128  C   GLU A   9      26.353   4.808   6.882  1.00  0.76           C  
ATOM    129  O   GLU A   9      25.975   4.195   7.882  1.00  0.76           O  
ATOM    130  CB  GLU A   9      26.526   7.284   7.220  1.00  0.76           C  
ATOM    131  CG  GLU A   9      26.171   8.674   6.680  1.00  0.76           C  
ATOM    132  CD  GLU A   9      26.934   9.804   7.348  1.00  0.76           C  
ATOM    133  OE1 GLU A   9      27.654   9.547   8.283  1.00  0.76           O  
ATOM    134  OE2 GLU A   9      26.792  10.923   6.911  1.00  0.76           O  
ATOM    135  H   GLU A   9      24.021   6.467   7.760  1.00  0.76           H  
ATOM    136  HA  GLU A   9      25.914   6.288   5.474  1.00  0.76           H  
ATOM    137 1HB  GLU A   9      26.320   7.267   8.289  1.00  0.76           H  
ATOM    138 2HB  GLU A   9      27.599   7.132   7.086  1.00  0.76           H  
ATOM    139 1HG  GLU A   9      26.383   8.692   5.607  1.00  0.76           H  
ATOM    140 2HG  GLU A   9      25.102   8.837   6.809  1.00  0.76           H  
ATOM    141  N   GLY A  10      27.275   4.363   6.031  1.00  0.84           N  
ATOM    142  CA  GLY A  10      28.013   3.121   6.188  1.00  0.84           C  
ATOM    143  C   GLY A  10      29.484   3.436   6.318  1.00  0.84           C  
ATOM    144  O   GLY A  10      29.882   4.231   7.174  1.00  0.84           O  
ATOM    145  H   GLY A  10      27.501   4.919   5.201  1.00  0.84           H  
ATOM    146 1HA  GLY A  10      27.674   2.592   7.078  1.00  0.84           H  
ATOM    147 2HA  GLY A  10      27.840   2.474   5.330  1.00  0.84           H  
ATOM    148  N   TYR A  11      30.299   2.775   5.507  1.00  0.90           N  
ATOM    149  CA  TYR A  11      31.734   3.006   5.562  1.00  0.90           C  
ATOM    150  C   TYR A  11      32.098   3.944   4.423  1.00  0.90           C  
ATOM    151  O   TYR A  11      32.528   5.077   4.649  1.00  0.90           O  
ATOM    152  CB  TYR A  11      32.512   1.692   5.442  1.00  0.90           C  
ATOM    153  CG  TYR A  11      33.998   1.849   5.552  1.00  0.90           C  
ATOM    154  CD1 TYR A  11      34.566   2.157   6.779  1.00  0.90           C  
ATOM    155  CD2 TYR A  11      34.802   1.686   4.433  1.00  0.90           C  
ATOM    156  CE1 TYR A  11      35.936   2.302   6.887  1.00  0.90           C  
ATOM    157  CE2 TYR A  11      36.170   1.832   4.539  1.00  0.90           C  
ATOM    158  CZ  TYR A  11      36.739   2.139   5.761  1.00  0.90           C  
ATOM    159  OH  TYR A  11      38.103   2.284   5.868  1.00  0.90           O  
ATOM    160  H   TYR A  11      29.897   2.130   4.820  1.00  0.90           H  
ATOM    161  HA  TYR A  11      31.988   3.493   6.502  1.00  0.90           H  
ATOM    162 1HB  TYR A  11      32.191   1.000   6.209  1.00  0.90           H  
ATOM    163 2HB  TYR A  11      32.293   1.226   4.484  1.00  0.90           H  
ATOM    164  HD1 TYR A  11      33.930   2.285   7.656  1.00  0.90           H  
ATOM    165  HD2 TYR A  11      34.349   1.445   3.468  1.00  0.90           H  
ATOM    166  HE1 TYR A  11      36.384   2.545   7.850  1.00  0.90           H  
ATOM    167  HE2 TYR A  11      36.801   1.704   3.659  1.00  0.90           H  
ATOM    168  HH  TYR A  11      38.508   2.144   5.009  1.00  0.90           H  
ATOM    169  N   GLY A  12      31.819   3.537   3.187  1.00  0.92           N  
ATOM    170  CA  GLY A  12      32.150   4.368   2.026  1.00  0.92           C  
ATOM    171  C   GLY A  12      31.115   5.471   1.761  1.00  0.92           C  
ATOM    172  O   GLY A  12      30.638   5.634   0.646  1.00  0.92           O  
ATOM    173  H   GLY A  12      31.416   2.608   3.035  1.00  0.92           H  
ATOM    174 1HA  GLY A  12      33.133   4.814   2.170  1.00  0.92           H  
ATOM    175 2HA  GLY A  12      32.221   3.726   1.147  1.00  0.92           H  
ATOM    176  N   GLY A  13      30.777   6.257   2.771  1.00  0.91           N  
ATOM    177  CA  GLY A  13      29.741   7.261   2.566  1.00  0.91           C  
ATOM    178  C   GLY A  13      28.335   6.638   2.706  1.00  0.91           C  
ATOM    179  O   GLY A  13      28.191   5.581   3.330  1.00  0.91           O  
ATOM    180  H   GLY A  13      31.247   6.120   3.663  1.00  0.91           H  
ATOM    181 1HA  GLY A  13      29.865   8.061   3.297  1.00  0.91           H  
ATOM    182 2HA  GLY A  13      29.884   7.695   1.582  1.00  0.91           H  
ATOM    183  N   PRO A  14      27.278   7.339   2.261  1.00  0.85           N  
ATOM    184  CA  PRO A  14      25.875   6.967   2.392  1.00  0.85           C  
ATOM    185  C   PRO A  14      25.372   5.819   1.520  1.00  0.85           C  
ATOM    186  O   PRO A  14      25.792   5.653   0.372  1.00  0.85           O  
ATOM    187  CB  PRO A  14      25.166   8.261   2.000  1.00  0.85           C  
ATOM    188  CG  PRO A  14      26.112   8.964   1.058  1.00  0.85           C  
ATOM    189  CD  PRO A  14      27.499   8.613   1.544  1.00  0.85           C  
ATOM    190  HA  PRO A  14      25.673   6.751   3.434  1.00  0.85           H  
ATOM    191 1HB  PRO A  14      24.218   8.012   1.510  1.00  0.85           H  
ATOM    192 2HB  PRO A  14      24.922   8.844   2.902  1.00  0.85           H  
ATOM    193 1HG  PRO A  14      25.927   8.627   0.025  1.00  0.85           H  
ATOM    194 2HG  PRO A  14      25.919  10.048   1.075  1.00  0.85           H  
ATOM    195 1HD  PRO A  14      28.123   8.468   0.653  1.00  0.85           H  
ATOM    196 2HD  PRO A  14      27.892   9.387   2.222  1.00  0.85           H  
ATOM    197  N   ILE A  15      24.356   5.128   2.039  1.00  0.78           N  
ATOM    198  CA  ILE A  15      23.582   4.121   1.315  1.00  0.78           C  
ATOM    199  C   ILE A  15      22.191   4.693   1.175  1.00  0.78           C  
ATOM    200  O   ILE A  15      21.679   5.309   2.116  1.00  0.78           O  
ATOM    201  CB  ILE A  15      23.464   2.767   2.072  1.00  0.78           C  
ATOM    202  CG1 ILE A  15      22.795   1.695   1.190  1.00  0.78           C  
ATOM    203  CG2 ILE A  15      22.559   2.939   3.298  1.00  0.78           C  
ATOM    204  CD1 ILE A  15      22.961   0.317   1.716  1.00  0.78           C  
ATOM    205  H   ILE A  15      24.107   5.320   3.001  1.00  0.78           H  
ATOM    206  HA  ILE A  15      24.010   3.961   0.325  1.00  0.78           H  
ATOM    207  HB  ILE A  15      24.454   2.418   2.371  1.00  0.78           H  
ATOM    208 1HG1 ILE A  15      21.729   1.907   1.125  1.00  0.78           H  
ATOM    209 2HG1 ILE A  15      23.202   1.726   0.209  1.00  0.78           H  
ATOM    210 1HG2 ILE A  15      22.466   1.989   3.822  1.00  0.78           H  
ATOM    211 2HG2 ILE A  15      22.985   3.669   3.953  1.00  0.78           H  
ATOM    212 3HG2 ILE A  15      21.569   3.269   2.978  1.00  0.78           H  
ATOM    213 1HD1 ILE A  15      22.458  -0.393   1.056  1.00  0.78           H  
ATOM    214 2HD1 ILE A  15      24.023   0.074   1.771  1.00  0.78           H  
ATOM    215 3HD1 ILE A  15      22.527   0.280   2.706  1.00  0.78           H  
ATOM    216  N   ARG A  16      21.574   4.513   0.022  1.00  0.71           N  
ATOM    217  CA  ARG A  16      20.228   5.031  -0.157  1.00  0.71           C  
ATOM    218  C   ARG A  16      19.305   3.905  -0.567  1.00  0.71           C  
ATOM    219  O   ARG A  16      19.589   3.174  -1.530  1.00  0.71           O  
ATOM    220  CB  ARG A  16      20.202   6.099  -1.224  1.00  0.71           C  
ATOM    221  CG  ARG A  16      18.923   6.874  -1.373  1.00  0.71           C  
ATOM    222  CD  ARG A  16      19.036   7.812  -2.537  1.00  0.71           C  
ATOM    223  NE  ARG A  16      20.059   8.816  -2.319  1.00  0.71           N  
ATOM    224  CZ  ARG A  16      19.853  10.037  -1.774  1.00  0.71           C  
ATOM    225  NH1 ARG A  16      18.635  10.440  -1.433  1.00  0.71           N  
ATOM    226  NH2 ARG A  16      20.889  10.845  -1.591  1.00  0.71           N  
ATOM    227  H   ARG A  16      22.040   3.998  -0.725  1.00  0.71           H  
ATOM    228  HA  ARG A  16      19.876   5.450   0.779  1.00  0.71           H  
ATOM    229 1HB  ARG A  16      21.033   6.795  -1.099  1.00  0.71           H  
ATOM    230 2HB  ARG A  16      20.319   5.599  -2.156  1.00  0.71           H  
ATOM    231 1HG  ARG A  16      18.100   6.197  -1.506  1.00  0.71           H  
ATOM    232 2HG  ARG A  16      18.746   7.464  -0.475  1.00  0.71           H  
ATOM    233 1HD  ARG A  16      19.301   7.247  -3.432  1.00  0.71           H  
ATOM    234 2HD  ARG A  16      18.100   8.311  -2.696  1.00  0.71           H  
ATOM    235  HE  ARG A  16      21.028   8.565  -2.572  1.00  0.71           H  
ATOM    236 1HH1 ARG A  16      17.807   9.847  -1.608  1.00  0.71           H  
ATOM    237 2HH1 ARG A  16      18.503  11.354  -1.032  1.00  0.71           H  
ATOM    238 1HH2 ARG A  16      21.821  10.537  -1.859  1.00  0.71           H  
ATOM    239 2HH2 ARG A  16      20.752  11.757  -1.189  1.00  0.71           H  
ATOM    240  N   LEU A  17      18.230   3.740   0.193  1.00  0.66           N  
ATOM    241  CA  LEU A  17      17.274   2.682  -0.082  1.00  0.66           C  
ATOM    242  C   LEU A  17      15.875   3.236  -0.340  1.00  0.66           C  
ATOM    243  O   LEU A  17      15.502   4.289   0.184  1.00  0.66           O  
ATOM    244  CB  LEU A  17      17.131   1.721   1.099  1.00  0.66           C  
ATOM    245  CG  LEU A  17      18.364   1.065   1.730  1.00  0.66           C  
ATOM    246  CD1 LEU A  17      17.883   0.241   2.902  1.00  0.66           C  
ATOM    247  CD2 LEU A  17      19.082   0.218   0.767  1.00  0.66           C  
ATOM    248  H   LEU A  17      18.066   4.398   0.958  1.00  0.66           H  
ATOM    249  HA  LEU A  17      17.594   2.134  -0.966  1.00  0.66           H  
ATOM    250 1HB  LEU A  17      16.607   2.243   1.891  1.00  0.66           H  
ATOM    251 2HB  LEU A  17      16.483   0.904   0.767  1.00  0.66           H  
ATOM    252  HG  LEU A  17      19.034   1.842   2.111  1.00  0.66           H  
ATOM    253 1HD1 LEU A  17      18.729  -0.210   3.399  1.00  0.66           H  
ATOM    254 2HD1 LEU A  17      17.343   0.868   3.596  1.00  0.66           H  
ATOM    255 3HD1 LEU A  17      17.215  -0.534   2.547  1.00  0.66           H  
ATOM    256 1HD2 LEU A  17      19.938  -0.248   1.251  1.00  0.66           H  
ATOM    257 2HD2 LEU A  17      18.397  -0.551   0.408  1.00  0.66           H  
ATOM    258 3HD2 LEU A  17      19.424   0.828  -0.064  1.00  0.66           H  
ATOM    259  N   MET A  18      15.074   2.486  -1.082  1.00  0.64           N  
ATOM    260  CA  MET A  18      13.648   2.761  -1.181  1.00  0.64           C  
ATOM    261  C   MET A  18      12.931   1.615  -0.467  1.00  0.64           C  
ATOM    262  O   MET A  18      13.119   0.444  -0.812  1.00  0.64           O  
ATOM    263  CB  MET A  18      13.191   2.882  -2.624  1.00  0.64           C  
ATOM    264  CG  MET A  18      11.726   3.155  -2.798  1.00  0.64           C  
ATOM    265  SD  MET A  18      11.264   4.799  -2.298  1.00  0.64           S  
ATOM    266  CE  MET A  18      11.961   5.741  -3.641  1.00  0.64           C  
ATOM    267  H   MET A  18      15.456   1.673  -1.553  1.00  0.64           H  
ATOM    268  HA  MET A  18      13.417   3.684  -0.657  1.00  0.64           H  
ATOM    269 1HB  MET A  18      13.716   3.683  -3.098  1.00  0.64           H  
ATOM    270 2HB  MET A  18      13.429   1.980  -3.160  1.00  0.64           H  
ATOM    271 1HG  MET A  18      11.453   3.023  -3.840  1.00  0.64           H  
ATOM    272 2HG  MET A  18      11.154   2.450  -2.197  1.00  0.64           H  
ATOM    273 1HE  MET A  18      11.750   6.799  -3.495  1.00  0.64           H  
ATOM    274 2HE  MET A  18      13.036   5.595  -3.668  1.00  0.64           H  
ATOM    275 3HE  MET A  18      11.524   5.414  -4.583  1.00  0.64           H  
ATOM    276  N   VAL A  19      12.136   1.929   0.542  1.00  0.66           N  
ATOM    277  CA  VAL A  19      11.478   0.872   1.305  1.00  0.66           C  
ATOM    278  C   VAL A  19       9.972   0.978   1.119  1.00  0.66           C  
ATOM    279  O   VAL A  19       9.401   2.068   1.181  1.00  0.66           O  
ATOM    280  CB  VAL A  19      11.866   0.960   2.798  1.00  0.66           C  
ATOM    281  CG1 VAL A  19      11.180  -0.143   3.599  1.00  0.66           C  
ATOM    282  CG2 VAL A  19      13.416   0.876   2.947  1.00  0.66           C  
ATOM    283  H   VAL A  19      12.005   2.910   0.787  1.00  0.66           H  
ATOM    284  HA  VAL A  19      11.798  -0.099   0.929  1.00  0.66           H  
ATOM    285  HB  VAL A  19      11.522   1.908   3.180  1.00  0.66           H  
ATOM    286 1HG1 VAL A  19      11.445  -0.061   4.651  1.00  0.66           H  
ATOM    287 2HG1 VAL A  19      10.108  -0.058   3.494  1.00  0.66           H  
ATOM    288 3HG1 VAL A  19      11.501  -1.104   3.220  1.00  0.66           H  
ATOM    289 1HG2 VAL A  19      13.684   0.963   3.995  1.00  0.66           H  
ATOM    290 2HG2 VAL A  19      13.764  -0.070   2.565  1.00  0.66           H  
ATOM    291 3HG2 VAL A  19      13.886   1.689   2.390  1.00  0.66           H  
ATOM    292  N   TYR A  20       9.341  -0.151   0.820  1.00  0.71           N  
ATOM    293  CA  TYR A  20       7.911  -0.207   0.562  1.00  0.71           C  
ATOM    294  C   TYR A  20       7.217  -0.895   1.719  1.00  0.71           C  
ATOM    295  O   TYR A  20       7.602  -2.012   2.085  1.00  0.71           O  
ATOM    296  CB  TYR A  20       7.668  -0.968  -0.722  1.00  0.71           C  
ATOM    297  CG  TYR A  20       8.285  -0.326  -1.933  1.00  0.71           C  
ATOM    298  CD1 TYR A  20       9.628  -0.568  -2.235  1.00  0.71           C  
ATOM    299  CD2 TYR A  20       7.532   0.473  -2.750  1.00  0.71           C  
ATOM    300  CE1 TYR A  20      10.196  -0.018  -3.362  1.00  0.71           C  
ATOM    301  CE2 TYR A  20       8.093   1.030  -3.883  1.00  0.71           C  
ATOM    302  CZ  TYR A  20       9.419   0.784  -4.195  1.00  0.71           C  
ATOM    303  OH  TYR A  20       9.970   1.327  -5.342  1.00  0.71           O  
ATOM    304  H   TYR A  20       9.874  -1.016   0.780  1.00  0.71           H  
ATOM    305  HA  TYR A  20       7.520   0.801   0.475  1.00  0.71           H  
ATOM    306 1HB  TYR A  20       8.065  -1.972  -0.626  1.00  0.71           H  
ATOM    307 2HB  TYR A  20       6.613  -1.050  -0.880  1.00  0.71           H  
ATOM    308  HD1 TYR A  20      10.231  -1.201  -1.582  1.00  0.71           H  
ATOM    309  HD2 TYR A  20       6.490   0.662  -2.505  1.00  0.71           H  
ATOM    310  HE1 TYR A  20      11.246  -0.215  -3.601  1.00  0.71           H  
ATOM    311  HE2 TYR A  20       7.488   1.660  -4.535  1.00  0.71           H  
ATOM    312  HH  TYR A  20      10.916   1.092  -5.396  1.00  0.71           H  
ATOM    313  N   VAL A  21       6.203  -0.231   2.278  1.00  0.77           N  
ATOM    314  CA  VAL A  21       5.501  -0.700   3.468  1.00  0.77           C  
ATOM    315  C   VAL A  21       3.961  -0.763   3.341  1.00  0.77           C  
ATOM    316  O   VAL A  21       3.328   0.144   2.781  1.00  0.77           O  
ATOM    317  CB  VAL A  21       5.883   0.212   4.658  1.00  0.77           C  
ATOM    318  CG1 VAL A  21       5.177  -0.204   5.910  1.00  0.77           C  
ATOM    319  CG2 VAL A  21       7.402   0.192   4.887  1.00  0.77           C  
ATOM    320  H   VAL A  21       5.941   0.668   1.874  1.00  0.77           H  
ATOM    321  HA  VAL A  21       5.862  -1.698   3.673  1.00  0.77           H  
ATOM    322  HB  VAL A  21       5.561   1.209   4.435  1.00  0.77           H  
ATOM    323 1HG1 VAL A  21       5.457   0.462   6.707  1.00  0.77           H  
ATOM    324 2HG1 VAL A  21       4.105  -0.165   5.770  1.00  0.77           H  
ATOM    325 3HG1 VAL A  21       5.474  -1.201   6.170  1.00  0.77           H  
ATOM    326 1HG2 VAL A  21       7.652   0.853   5.717  1.00  0.77           H  
ATOM    327 2HG2 VAL A  21       7.716  -0.820   5.122  1.00  0.77           H  
ATOM    328 3HG2 VAL A  21       7.911   0.537   3.998  1.00  0.77           H  
ATOM    329  N   GLU A  22       3.360  -1.845   3.851  1.00  0.83           N  
ATOM    330  CA  GLU A  22       1.900  -2.007   3.840  1.00  0.83           C  
ATOM    331  C   GLU A  22       1.439  -2.544   5.189  1.00  0.83           C  
ATOM    332  O   GLU A  22       1.915  -3.577   5.637  1.00  0.83           O  
ATOM    333  CB  GLU A  22       1.480  -3.022   2.773  1.00  0.83           C  
ATOM    334  CG  GLU A  22      -0.040  -3.231   2.613  1.00  0.83           C  
ATOM    335  CD  GLU A  22      -0.701  -2.090   1.894  1.00  0.83           C  
ATOM    336  OE1 GLU A  22      -0.272  -1.818   0.793  1.00  0.83           O  
ATOM    337  OE2 GLU A  22      -1.615  -1.492   2.409  1.00  0.83           O  
ATOM    338  H   GLU A  22       3.950  -2.549   4.294  1.00  0.83           H  
ATOM    339  HA  GLU A  22       1.427  -1.042   3.661  1.00  0.83           H  
ATOM    340 1HB  GLU A  22       1.889  -2.722   1.806  1.00  0.83           H  
ATOM    341 2HB  GLU A  22       1.909  -3.989   3.024  1.00  0.83           H  
ATOM    342 1HG  GLU A  22      -0.211  -4.148   2.051  1.00  0.83           H  
ATOM    343 2HG  GLU A  22      -0.492  -3.350   3.595  1.00  0.83           H  
ATOM    344  N   GLY A  23       0.534  -1.845   5.875  1.00  0.87           N  
ATOM    345  CA  GLY A  23       0.060  -2.361   7.167  1.00  0.87           C  
ATOM    346  C   GLY A  23       1.186  -2.359   8.201  1.00  0.87           C  
ATOM    347  O   GLY A  23       1.191  -3.163   9.129  1.00  0.87           O  
ATOM    348  H   GLY A  23       0.154  -0.993   5.485  1.00  0.87           H  
ATOM    349 1HA  GLY A  23      -0.769  -1.748   7.523  1.00  0.87           H  
ATOM    350 2HA  GLY A  23      -0.320  -3.374   7.037  1.00  0.87           H  
ATOM    351  N   GLU A  24       2.152  -1.467   7.990  1.00  0.87           N  
ATOM    352  CA  GLU A  24       3.392  -1.323   8.756  1.00  0.87           C  
ATOM    353  C   GLU A  24       4.340  -2.532   8.591  1.00  0.87           C  
ATOM    354  O   GLU A  24       5.342  -2.624   9.304  1.00  0.87           O  
ATOM    355  CB  GLU A  24       3.126  -1.069  10.252  1.00  0.87           C  
ATOM    356  CG  GLU A  24       2.325   0.210  10.544  1.00  0.87           C  
ATOM    357  CD  GLU A  24       2.177   0.510  12.030  1.00  0.87           C  
ATOM    358  OE1 GLU A  24       2.592  -0.293  12.831  1.00  0.87           O  
ATOM    359  OE2 GLU A  24       1.634   1.541  12.353  1.00  0.87           O  
ATOM    360  H   GLU A  24       2.021  -0.846   7.207  1.00  0.87           H  
ATOM    361  HA  GLU A  24       3.911  -0.444   8.384  1.00  0.87           H  
ATOM    362 1HB  GLU A  24       2.608  -1.912  10.698  1.00  0.87           H  
ATOM    363 2HB  GLU A  24       4.081  -0.975  10.769  1.00  0.87           H  
ATOM    364 1HG  GLU A  24       2.827   1.055  10.065  1.00  0.87           H  
ATOM    365 2HG  GLU A  24       1.335   0.115  10.100  1.00  0.87           H  
ATOM    366  N   GLU A  25       4.081  -3.396   7.595  1.00  0.84           N  
ATOM    367  CA  GLU A  25       4.972  -4.506   7.257  1.00  0.84           C  
ATOM    368  C   GLU A  25       5.811  -4.100   6.061  1.00  0.84           C  
ATOM    369  O   GLU A  25       5.331  -3.397   5.175  1.00  0.84           O  
ATOM    370  CB  GLU A  25       4.185  -5.784   6.934  1.00  0.84           C  
ATOM    371  CG  GLU A  25       3.411  -6.368   8.116  1.00  0.84           C  
ATOM    372  CD  GLU A  25       2.684  -7.669   7.793  1.00  0.84           C  
ATOM    373  OE1 GLU A  25       2.713  -8.094   6.660  1.00  0.84           O  
ATOM    374  OE2 GLU A  25       2.111  -8.240   8.694  1.00  0.84           O  
ATOM    375  H   GLU A  25       3.229  -3.305   7.049  1.00  0.84           H  
ATOM    376  HA  GLU A  25       5.638  -4.703   8.097  1.00  0.84           H  
ATOM    377 1HB  GLU A  25       3.470  -5.574   6.142  1.00  0.84           H  
ATOM    378 2HB  GLU A  25       4.862  -6.547   6.558  1.00  0.84           H  
ATOM    379 1HG  GLU A  25       4.113  -6.549   8.930  1.00  0.84           H  
ATOM    380 2HG  GLU A  25       2.687  -5.624   8.455  1.00  0.84           H  
ATOM    381  N   ILE A  26       7.043  -4.550   5.987  1.00  0.78           N  
ATOM    382  CA  ILE A  26       7.842  -4.159   4.836  1.00  0.78           C  
ATOM    383  C   ILE A  26       7.576  -5.149   3.719  1.00  0.78           C  
ATOM    384  O   ILE A  26       7.754  -6.354   3.901  1.00  0.78           O  
ATOM    385  CB  ILE A  26       9.343  -4.146   5.137  1.00  0.78           C  
ATOM    386  CG1 ILE A  26       9.686  -3.211   6.232  1.00  0.78           C  
ATOM    387  CG2 ILE A  26      10.051  -3.648   3.905  1.00  0.78           C  
ATOM    388  CD1 ILE A  26      11.087  -3.398   6.652  1.00  0.78           C  
ATOM    389  H   ILE A  26       7.385  -5.183   6.703  1.00  0.78           H  
ATOM    390  HA  ILE A  26       7.546  -3.169   4.501  1.00  0.78           H  
ATOM    391  HB  ILE A  26       9.687  -5.147   5.400  1.00  0.78           H  
ATOM    392 1HG1 ILE A  26       9.559  -2.185   5.892  1.00  0.78           H  
ATOM    393 2HG1 ILE A  26       9.031  -3.380   7.090  1.00  0.78           H  
ATOM    394 1HG2 ILE A  26      11.119  -3.622   4.079  1.00  0.78           H  
ATOM    395 2HG2 ILE A  26       9.833  -4.286   3.080  1.00  0.78           H  
ATOM    396 3HG2 ILE A  26       9.695  -2.648   3.671  1.00  0.78           H  
ATOM    397 1HD1 ILE A  26      11.315  -2.714   7.429  1.00  0.78           H  
ATOM    398 2HD1 ILE A  26      11.224  -4.417   7.012  1.00  0.78           H  
ATOM    399 3HD1 ILE A  26      11.746  -3.217   5.805  1.00  0.78           H  
ATOM    400  N   VAL A  27       7.141  -4.665   2.568  1.00  0.72           N  
ATOM    401  CA  VAL A  27       6.826  -5.589   1.493  1.00  0.72           C  
ATOM    402  C   VAL A  27       7.958  -5.650   0.481  1.00  0.72           C  
ATOM    403  O   VAL A  27       8.096  -6.638  -0.240  1.00  0.72           O  
ATOM    404  CB  VAL A  27       5.495  -5.211   0.824  1.00  0.72           C  
ATOM    405  CG1 VAL A  27       4.381  -5.242   1.869  1.00  0.72           C  
ATOM    406  CG2 VAL A  27       5.559  -3.835   0.204  1.00  0.72           C  
ATOM    407  H   VAL A  27       7.035  -3.664   2.454  1.00  0.72           H  
ATOM    408  HA  VAL A  27       6.701  -6.584   1.919  1.00  0.72           H  
ATOM    409  HB  VAL A  27       5.267  -5.948   0.056  1.00  0.72           H  
ATOM    410 1HG1 VAL A  27       3.434  -4.997   1.390  1.00  0.72           H  
ATOM    411 2HG1 VAL A  27       4.317  -6.234   2.313  1.00  0.72           H  
ATOM    412 3HG1 VAL A  27       4.593  -4.508   2.652  1.00  0.72           H  
ATOM    413 1HG2 VAL A  27       4.601  -3.610  -0.253  1.00  0.72           H  
ATOM    414 2HG2 VAL A  27       5.759  -3.119   0.971  1.00  0.72           H  
ATOM    415 3HG2 VAL A  27       6.338  -3.798  -0.552  1.00  0.72           H  
ATOM    416  N   ASP A  28       8.800  -4.617   0.465  1.00  0.68           N  
ATOM    417  CA  ASP A  28       9.965  -4.643  -0.413  1.00  0.68           C  
ATOM    418  C   ASP A  28      11.023  -3.622  -0.003  1.00  0.68           C  
ATOM    419  O   ASP A  28      10.733  -2.617   0.648  1.00  0.68           O  
ATOM    420  CB  ASP A  28       9.562  -4.421  -1.882  1.00  0.68           C  
ATOM    421  CG  ASP A  28      10.629  -4.944  -2.885  1.00  0.68           C  
ATOM    422  OD1 ASP A  28      11.646  -5.458  -2.445  1.00  0.68           O  
ATOM    423  OD2 ASP A  28      10.412  -4.815  -4.071  1.00  0.68           O  
ATOM    424  H   ASP A  28       8.606  -3.815   1.063  1.00  0.68           H  
ATOM    425  HA  ASP A  28      10.418  -5.633  -0.342  1.00  0.68           H  
ATOM    426 1HB  ASP A  28       8.619  -4.925  -2.090  1.00  0.68           H  
ATOM    427 2HB  ASP A  28       9.408  -3.375  -2.065  1.00  0.68           H  
ATOM    428  N   ILE A  29      12.261  -3.908  -0.387  1.00  0.65           N  
ATOM    429  CA  ILE A  29      13.396  -2.997  -0.225  1.00  0.65           C  
ATOM    430  C   ILE A  29      14.243  -2.949  -1.499  1.00  0.65           C  
ATOM    431  O   ILE A  29      14.758  -3.974  -1.953  1.00  0.65           O  
ATOM    432  CB  ILE A  29      14.303  -3.388   0.951  1.00  0.65           C  
ATOM    433  CG1 ILE A  29      13.544  -3.402   2.291  1.00  0.65           C  
ATOM    434  CG2 ILE A  29      15.479  -2.389   1.038  1.00  0.65           C  
ATOM    435  CD1 ILE A  29      14.321  -4.010   3.439  1.00  0.65           C  
ATOM    436  H   ILE A  29      12.369  -4.765  -0.935  1.00  0.65           H  
ATOM    437  HA  ILE A  29      13.015  -1.995  -0.042  1.00  0.65           H  
ATOM    438  HB  ILE A  29      14.660  -4.344   0.776  1.00  0.65           H  
ATOM    439 1HG1 ILE A  29      13.306  -2.384   2.551  1.00  0.65           H  
ATOM    440 2HG1 ILE A  29      12.639  -3.942   2.183  1.00  0.65           H  
ATOM    441 1HG2 ILE A  29      16.133  -2.667   1.853  1.00  0.65           H  
ATOM    442 2HG2 ILE A  29      16.042  -2.396   0.108  1.00  0.65           H  
ATOM    443 3HG2 ILE A  29      15.093  -1.391   1.210  1.00  0.65           H  
ATOM    444 1HD1 ILE A  29      13.726  -3.963   4.348  1.00  0.65           H  
ATOM    445 2HD1 ILE A  29      14.557  -5.047   3.226  1.00  0.65           H  
ATOM    446 3HD1 ILE A  29      15.239  -3.460   3.573  1.00  0.65           H  
ATOM    447  N   GLU A  30      14.456  -1.753  -2.026  1.00  0.65           N  
ATOM    448  CA  GLU A  30      15.259  -1.568  -3.225  1.00  0.65           C  
ATOM    449  C   GLU A  30      16.474  -0.706  -2.946  1.00  0.65           C  
ATOM    450  O   GLU A  30      16.366   0.388  -2.397  1.00  0.65           O  
ATOM    451  CB  GLU A  30      14.411  -0.916  -4.311  1.00  0.65           C  
ATOM    452  CG  GLU A  30      15.088  -0.658  -5.646  1.00  0.65           C  
ATOM    453  CD  GLU A  30      14.136  -0.011  -6.641  1.00  0.65           C  
ATOM    454  OE1 GLU A  30      12.990   0.183  -6.291  1.00  0.65           O  
ATOM    455  OE2 GLU A  30      14.548   0.284  -7.739  1.00  0.65           O  
ATOM    456  H   GLU A  30      14.011  -0.946  -1.598  1.00  0.65           H  
ATOM    457  HA  GLU A  30      15.603  -2.542  -3.574  1.00  0.65           H  
ATOM    458 1HB  GLU A  30      13.538  -1.543  -4.503  1.00  0.65           H  
ATOM    459 2HB  GLU A  30      14.046   0.026  -3.949  1.00  0.65           H  
ATOM    460 1HG  GLU A  30      15.943   0.003  -5.489  1.00  0.65           H  
ATOM    461 2HG  GLU A  30      15.459  -1.598  -6.049  1.00  0.65           H  
ATOM    462  N   VAL A  31      17.644  -1.179  -3.317  1.00  0.66           N  
ATOM    463  CA  VAL A  31      18.817  -0.363  -3.073  1.00  0.66           C  
ATOM    464  C   VAL A  31      18.971   0.600  -4.237  1.00  0.66           C  
ATOM    465  O   VAL A  31      18.939   0.172  -5.391  1.00  0.66           O  
ATOM    466  CB  VAL A  31      20.073  -1.224  -2.956  1.00  0.66           C  
ATOM    467  CG1 VAL A  31      21.236  -0.350  -2.744  1.00  0.66           C  
ATOM    468  CG2 VAL A  31      19.930  -2.229  -1.856  1.00  0.66           C  
ATOM    469  H   VAL A  31      17.719  -2.084  -3.761  1.00  0.66           H  
ATOM    470  HA  VAL A  31      18.681   0.208  -2.159  1.00  0.66           H  
ATOM    471  HB  VAL A  31      20.229  -1.752  -3.896  1.00  0.66           H  
ATOM    472 1HG1 VAL A  31      22.076  -0.987  -2.693  1.00  0.66           H  
ATOM    473 2HG1 VAL A  31      21.348   0.344  -3.571  1.00  0.66           H  
ATOM    474 3HG1 VAL A  31      21.133   0.210  -1.812  1.00  0.66           H  
ATOM    475 1HG2 VAL A  31      20.835  -2.835  -1.814  1.00  0.66           H  
ATOM    476 2HG2 VAL A  31      19.799  -1.735  -0.927  1.00  0.66           H  
ATOM    477 3HG2 VAL A  31      19.073  -2.867  -2.057  1.00  0.66           H  
ATOM    478  N   LEU A  32      19.112   1.890  -3.954  1.00  0.69           N  
ATOM    479  CA  LEU A  32      19.246   2.868  -5.023  1.00  0.69           C  
ATOM    480  C   LEU A  32      20.735   3.158  -5.260  1.00  0.69           C  
ATOM    481  O   LEU A  32      21.188   3.261  -6.402  1.00  0.69           O  
ATOM    482  CB  LEU A  32      18.469   4.128  -4.647  1.00  0.69           C  
ATOM    483  CG  LEU A  32      16.954   3.899  -4.395  1.00  0.69           C  
ATOM    484  CD1 LEU A  32      16.319   5.209  -3.981  1.00  0.69           C  
ATOM    485  CD2 LEU A  32      16.297   3.315  -5.630  1.00  0.69           C  
ATOM    486  H   LEU A  32      19.133   2.202  -2.989  1.00  0.69           H  
ATOM    487  HA  LEU A  32      18.821   2.455  -5.936  1.00  0.69           H  
ATOM    488 1HB  LEU A  32      18.896   4.535  -3.741  1.00  0.69           H  
ATOM    489 2HB  LEU A  32      18.580   4.861  -5.444  1.00  0.69           H  
ATOM    490  HG  LEU A  32      16.829   3.193  -3.568  1.00  0.69           H  
ATOM    491 1HD1 LEU A  32      15.281   5.069  -3.782  1.00  0.69           H  
ATOM    492 2HD1 LEU A  32      16.790   5.570  -3.100  1.00  0.69           H  
ATOM    493 3HD1 LEU A  32      16.430   5.944  -4.775  1.00  0.69           H  
ATOM    494 1HD2 LEU A  32      15.236   3.143  -5.436  1.00  0.69           H  
ATOM    495 2HD2 LEU A  32      16.406   4.004  -6.466  1.00  0.69           H  
ATOM    496 3HD2 LEU A  32      16.773   2.364  -5.881  1.00  0.69           H  
ATOM    497  N   GLU A  33      21.493   3.263  -4.166  1.00  0.75           N  
ATOM    498  CA  GLU A  33      22.952   3.453  -4.233  1.00  0.75           C  
ATOM    499  C   GLU A  33      23.618   2.914  -2.970  1.00  0.75           C  
ATOM    500  O   GLU A  33      23.016   2.934  -1.898  1.00  0.75           O  
ATOM    501  CB  GLU A  33      23.347   4.922  -4.494  1.00  0.75           C  
ATOM    502  CG  GLU A  33      22.900   5.934  -3.473  1.00  0.75           C  
ATOM    503  CD  GLU A  33      23.398   7.354  -3.737  1.00  0.75           C  
ATOM    504  OE1 GLU A  33      24.349   7.509  -4.464  1.00  0.75           O  
ATOM    505  OE2 GLU A  33      22.795   8.285  -3.230  1.00  0.75           O  
ATOM    506  H   GLU A  33      21.030   3.190  -3.262  1.00  0.75           H  
ATOM    507  HA  GLU A  33      23.330   2.868  -5.073  1.00  0.75           H  
ATOM    508 1HB  GLU A  33      24.434   4.990  -4.560  1.00  0.75           H  
ATOM    509 2HB  GLU A  33      22.947   5.234  -5.460  1.00  0.75           H  
ATOM    510 1HG  GLU A  33      21.840   5.965  -3.562  1.00  0.75           H  
ATOM    511 2HG  GLU A  33      23.169   5.610  -2.465  1.00  0.75           H  
ATOM    512  N   GLU A  34      24.876   2.459  -3.082  1.00  0.83           N  
ATOM    513  CA  GLU A  34      25.582   1.937  -1.900  1.00  0.83           C  
ATOM    514  C   GLU A  34      26.910   2.595  -1.558  1.00  0.83           C  
ATOM    515  O   GLU A  34      27.169   2.881  -0.398  1.00  0.83           O  
ATOM    516  CB  GLU A  34      25.838   0.450  -2.082  1.00  0.83           C  
ATOM    517  CG  GLU A  34      24.609  -0.355  -2.210  1.00  0.83           C  
ATOM    518  CD  GLU A  34      24.849  -1.811  -2.466  1.00  0.83           C  
ATOM    519  OE1 GLU A  34      25.975  -2.180  -2.610  1.00  0.83           O  
ATOM    520  OE2 GLU A  34      23.898  -2.554  -2.511  1.00  0.83           O  
ATOM    521  H   GLU A  34      25.326   2.472  -3.985  1.00  0.83           H  
ATOM    522  HA  GLU A  34      24.942   2.074  -1.040  1.00  0.83           H  
ATOM    523 1HB  GLU A  34      26.448   0.286  -2.969  1.00  0.83           H  
ATOM    524 2HB  GLU A  34      26.397   0.071  -1.223  1.00  0.83           H  
ATOM    525 1HG  GLU A  34      24.006  -0.237  -1.310  1.00  0.83           H  
ATOM    526 2HG  GLU A  34      24.059   0.053  -3.046  1.00  0.83           H  
ATOM    527  N   ASN A  35      27.784   2.756  -2.556  1.00  0.94           N  
ATOM    528  CA  ASN A  35      29.142   3.303  -2.372  1.00  0.94           C  
ATOM    529  C   ASN A  35      30.071   2.443  -1.473  1.00  0.94           C  
ATOM    530  O   ASN A  35      31.151   2.890  -1.086  1.00  0.94           O  
ATOM    531  CB  ASN A  35      29.053   4.715  -1.804  1.00  0.94           C  
ATOM    532  CG  ASN A  35      28.310   5.669  -2.699  1.00  0.94           C  
ATOM    533  OD1 ASN A  35      28.693   5.864  -3.864  1.00  0.94           O  
ATOM    534  ND2 ASN A  35      27.241   6.252  -2.194  1.00  0.94           N  
ATOM    535  H   ASN A  35      27.503   2.490  -3.485  1.00  0.94           H  
ATOM    536  HA  ASN A  35      29.617   3.357  -3.352  1.00  0.94           H  
ATOM    537 1HB  ASN A  35      28.608   4.731  -0.810  1.00  0.94           H  
ATOM    538 2HB  ASN A  35      30.063   5.095  -1.698  1.00  0.94           H  
ATOM    539 1HD2 ASN A  35      26.702   6.887  -2.755  1.00  0.94           H  
ATOM    540 2HD2 ASN A  35      26.928   6.041  -1.243  1.00  0.94           H  
ATOM    541  N   GLU A  36      29.690   1.191  -1.222  1.00  1.08           N  
ATOM    542  CA  GLU A  36      30.465   0.279  -0.379  1.00  1.08           C  
ATOM    543  C   GLU A  36      31.428  -0.617  -1.146  1.00  1.08           C  
ATOM    544  O   GLU A  36      31.378  -0.714  -2.372  1.00  1.08           O  
ATOM    545  CB  GLU A  36      29.554  -0.608   0.472  1.00  1.08           C  
ATOM    546  CG  GLU A  36      28.686   0.111   1.501  1.00  1.08           C  
ATOM    547  CD  GLU A  36      29.491   0.829   2.599  1.00  1.08           C  
ATOM    548  OE1 GLU A  36      30.690   0.896   2.529  1.00  1.08           O  
ATOM    549  OE2 GLU A  36      28.899   1.232   3.557  1.00  1.08           O  
ATOM    550  H   GLU A  36      28.808   0.876  -1.594  1.00  1.08           H  
ATOM    551  HA  GLU A  36      31.062   0.886   0.301  1.00  1.08           H  
ATOM    552 1HB  GLU A  36      28.881  -1.165  -0.185  1.00  1.08           H  
ATOM    553 2HB  GLU A  36      30.153  -1.342   1.011  1.00  1.08           H  
ATOM    554 1HG  GLU A  36      28.078   0.849   0.980  1.00  1.08           H  
ATOM    555 2HG  GLU A  36      28.009  -0.607   1.955  1.00  1.08           H  
ATOM    556  N   THR A  37      32.302  -1.281  -0.390  1.00  1.21           N  
ATOM    557  CA  THR A  37      33.276  -2.215  -0.939  1.00  1.21           C  
ATOM    558  C   THR A  37      32.591  -3.329  -1.760  1.00  1.21           C  
ATOM    559  O   THR A  37      31.754  -4.057  -1.213  1.00  1.21           O  
ATOM    560  CB  THR A  37      34.081  -2.868   0.202  1.00  1.21           C  
ATOM    561  OG1 THR A  37      34.753  -1.853   0.961  1.00  1.21           O  
ATOM    562  CG2 THR A  37      35.091  -3.858  -0.346  1.00  1.21           C  
ATOM    563  H   THR A  37      32.277  -1.127   0.610  1.00  1.21           H  
ATOM    564  HA  THR A  37      33.976  -1.643  -1.529  1.00  1.21           H  
ATOM    565  HB  THR A  37      33.394  -3.400   0.861  1.00  1.21           H  
ATOM    566  HG1 THR A  37      35.281  -2.265   1.653  1.00  1.21           H  
ATOM    567 1HG2 THR A  37      35.638  -4.312   0.478  1.00  1.21           H  
ATOM    568 2HG2 THR A  37      34.574  -4.635  -0.908  1.00  1.21           H  
ATOM    569 3HG2 THR A  37      35.789  -3.341  -1.002  1.00  1.21           H  
ATOM    570  N   PRO A  38      32.972  -3.538  -3.043  1.00  1.32           N  
ATOM    571  CA  PRO A  38      32.428  -4.540  -3.947  1.00  1.32           C  
ATOM    572  C   PRO A  38      32.516  -5.934  -3.374  1.00  1.32           C  
ATOM    573  O   PRO A  38      33.448  -6.265  -2.640  1.00  1.32           O  
ATOM    574  CB  PRO A  38      33.327  -4.409  -5.179  1.00  1.32           C  
ATOM    575  CG  PRO A  38      33.804  -2.984  -5.152  1.00  1.32           C  
ATOM    576  CD  PRO A  38      33.972  -2.648  -3.691  1.00  1.32           C  
ATOM    577  HA  PRO A  38      31.381  -4.287  -4.187  1.00  1.32           H  
ATOM    578 1HB  PRO A  38      34.144  -5.144  -5.122  1.00  1.32           H  
ATOM    579 2HB  PRO A  38      32.746  -4.650  -6.083  1.00  1.32           H  
ATOM    580 1HG  PRO A  38      34.740  -2.884  -5.722  1.00  1.32           H  
ATOM    581 2HG  PRO A  38      33.063  -2.335  -5.644  1.00  1.32           H  
ATOM    582 1HD  PRO A  38      34.992  -2.860  -3.344  1.00  1.32           H  
ATOM    583 2HD  PRO A  38      33.687  -1.587  -3.595  1.00  1.32           H  
ATOM    584  N   ASN A  39      31.506  -6.738  -3.671  1.00  1.39           N  
ATOM    585  CA  ASN A  39      31.321  -8.144  -3.275  1.00  1.39           C  
ATOM    586  C   ASN A  39      31.110  -8.379  -1.767  1.00  1.39           C  
ATOM    587  O   ASN A  39      30.216  -9.127  -1.383  1.00  1.39           O  
ATOM    588  CB  ASN A  39      32.506  -8.975  -3.746  1.00  1.39           C  
ATOM    589  CG  ASN A  39      32.660  -8.977  -5.241  1.00  1.39           C  
ATOM    590  OD1 ASN A  39      31.682  -9.077  -5.989  1.00  1.39           O  
ATOM    591  ND2 ASN A  39      33.883  -8.859  -5.693  1.00  1.39           N  
ATOM    592  H   ASN A  39      30.767  -6.353  -4.272  1.00  1.39           H  
ATOM    593  HA  ASN A  39      30.429  -8.512  -3.784  1.00  1.39           H  
ATOM    594 1HB  ASN A  39      33.428  -8.626  -3.291  1.00  1.39           H  
ATOM    595 2HB  ASN A  39      32.363 -10.004  -3.417  1.00  1.39           H  
ATOM    596 1HD2 ASN A  39      34.055  -8.851  -6.678  1.00  1.39           H  
ATOM    597 2HD2 ASN A  39      34.646  -8.778  -5.051  1.00  1.39           H  
ATOM    598  N   LEU A  40      31.803  -7.636  -0.915  1.00  1.38           N  
ATOM    599  CA  LEU A  40      31.600  -7.739   0.524  1.00  1.38           C  
ATOM    600  C   LEU A  40      30.357  -6.990   0.939  1.00  1.38           C  
ATOM    601  O   LEU A  40      29.430  -7.560   1.530  1.00  1.38           O  
ATOM    602  CB  LEU A  40      32.807  -7.172   1.272  1.00  1.38           C  
ATOM    603  CG  LEU A  40      32.690  -7.146   2.803  1.00  1.38           C  
ATOM    604  CD1 LEU A  40      32.527  -8.565   3.329  1.00  1.38           C  
ATOM    605  CD2 LEU A  40      33.921  -6.481   3.383  1.00  1.38           C  
ATOM    606  H   LEU A  40      32.527  -7.035  -1.293  1.00  1.38           H  
ATOM    607  HA  LEU A  40      31.478  -8.789   0.785  1.00  1.38           H  
ATOM    608 1HB  LEU A  40      33.682  -7.763   1.014  1.00  1.38           H  
ATOM    609 2HB  LEU A  40      32.977  -6.149   0.929  1.00  1.38           H  
ATOM    610  HG  LEU A  40      31.812  -6.572   3.089  1.00  1.38           H  
ATOM    611 1HD1 LEU A  40      32.435  -8.544   4.409  1.00  1.38           H  
ATOM    612 2HD1 LEU A  40      31.629  -9.009   2.897  1.00  1.38           H  
ATOM    613 3HD1 LEU A  40      33.396  -9.157   3.051  1.00  1.38           H  
ATOM    614 1HD2 LEU A  40      33.841  -6.448   4.467  1.00  1.38           H  
ATOM    615 2HD2 LEU A  40      34.808  -7.048   3.104  1.00  1.38           H  
ATOM    616 3HD2 LEU A  40      34.000  -5.466   2.995  1.00  1.38           H  
ATOM    617  N   GLY A  41      30.323  -5.703   0.604  1.00  1.32           N  
ATOM    618  CA  GLY A  41      29.187  -4.874   0.917  1.00  1.32           C  
ATOM    619  C   GLY A  41      27.998  -5.403   0.154  1.00  1.32           C  
ATOM    620  O   GLY A  41      26.957  -5.694   0.737  1.00  1.32           O  
ATOM    621  H   GLY A  41      31.088  -5.268   0.093  1.00  1.32           H  
ATOM    622 1HA  GLY A  41      28.993  -4.888   1.990  1.00  1.32           H  
ATOM    623 2HA  GLY A  41      29.394  -3.843   0.625  1.00  1.32           H  
ATOM    624  N   ASP A  42      28.199  -5.604  -1.151  1.00  1.22           N  
ATOM    625  CA  ASP A  42      27.148  -6.058  -2.057  1.00  1.22           C  
ATOM    626  C   ASP A  42      26.409  -7.284  -1.522  1.00  1.22           C  
ATOM    627  O   ASP A  42      25.179  -7.282  -1.404  1.00  1.22           O  
ATOM    628  CB  ASP A  42      27.766  -6.530  -3.374  1.00  1.22           C  
ATOM    629  CG  ASP A  42      28.454  -5.470  -4.240  1.00  1.22           C  
ATOM    630  OD1 ASP A  42      28.276  -4.319  -4.040  1.00  1.22           O  
ATOM    631  OD2 ASP A  42      29.222  -5.874  -5.091  1.00  1.22           O  
ATOM    632  H   ASP A  42      29.109  -5.372  -1.524  1.00  1.22           H  
ATOM    633  HA  ASP A  42      26.435  -5.243  -2.215  1.00  1.22           H  
ATOM    634 1HB  ASP A  42      28.483  -7.306  -3.156  1.00  1.22           H  
ATOM    635 2HB  ASP A  42      26.981  -6.993  -3.974  1.00  1.22           H  
ATOM    636  N   VAL A  43      27.156  -8.342  -1.183  1.00  1.11           N  
ATOM    637  CA  VAL A  43      26.506  -9.551  -0.734  1.00  1.11           C  
ATOM    638  C   VAL A  43      25.835  -9.367   0.601  1.00  1.11           C  
ATOM    639  O   VAL A  43      24.685  -9.767   0.770  1.00  1.11           O  
ATOM    640  CB  VAL A  43      27.503 -10.713  -0.687  1.00  1.11           C  
ATOM    641  CG1 VAL A  43      26.860 -11.911  -0.025  1.00  1.11           C  
ATOM    642  CG2 VAL A  43      27.915 -11.062  -2.117  1.00  1.11           C  
ATOM    643  H   VAL A  43      28.175  -8.342  -1.256  1.00  1.11           H  
ATOM    644  HA  VAL A  43      25.738  -9.808  -1.465  1.00  1.11           H  
ATOM    645  HB  VAL A  43      28.378 -10.421  -0.101  1.00  1.11           H  
ATOM    646 1HG1 VAL A  43      27.568 -12.737   0.010  1.00  1.11           H  
ATOM    647 2HG1 VAL A  43      26.571 -11.642   0.989  1.00  1.11           H  
ATOM    648 3HG1 VAL A  43      25.977 -12.214  -0.585  1.00  1.11           H  
ATOM    649 1HG2 VAL A  43      28.629 -11.884  -2.099  1.00  1.11           H  
ATOM    650 2HG2 VAL A  43      27.033 -11.355  -2.685  1.00  1.11           H  
ATOM    651 3HG2 VAL A  43      28.373 -10.196  -2.589  1.00  1.11           H  
ATOM    652  N   ALA A  44      26.520  -8.750   1.555  1.00  1.00           N  
ATOM    653  CA  ALA A  44      25.917  -8.571   2.860  1.00  1.00           C  
ATOM    654  C   ALA A  44      24.639  -7.749   2.785  1.00  1.00           C  
ATOM    655  O   ALA A  44      23.678  -8.026   3.500  1.00  1.00           O  
ATOM    656  CB  ALA A  44      26.894  -7.917   3.766  1.00  1.00           C  
ATOM    657  H   ALA A  44      27.467  -8.396   1.391  1.00  1.00           H  
ATOM    658  HA  ALA A  44      25.667  -9.556   3.254  1.00  1.00           H  
ATOM    659 1HB  ALA A  44      26.462  -7.805   4.761  1.00  1.00           H  
ATOM    660 2HB  ALA A  44      27.780  -8.545   3.808  1.00  1.00           H  
ATOM    661 3HB  ALA A  44      27.145  -6.936   3.356  1.00  1.00           H  
ATOM    662  N   ILE A  45      24.604  -6.745   1.910  1.00  0.92           N  
ATOM    663  CA  ILE A  45      23.413  -5.928   1.757  1.00  0.92           C  
ATOM    664  C   ILE A  45      22.269  -6.778   1.221  1.00  0.92           C  
ATOM    665  O   ILE A  45      21.161  -6.735   1.758  1.00  0.92           O  
ATOM    666  CB  ILE A  45      23.705  -4.698   0.875  1.00  0.92           C  
ATOM    667  CG1 ILE A  45      24.676  -3.752   1.654  1.00  0.92           C  
ATOM    668  CG2 ILE A  45      22.415  -3.982   0.452  1.00  0.92           C  
ATOM    669  CD1 ILE A  45      25.282  -2.666   0.822  1.00  0.92           C  
ATOM    670  H   ILE A  45      25.427  -6.532   1.345  1.00  0.92           H  
ATOM    671  HA  ILE A  45      23.126  -5.558   2.740  1.00  0.92           H  
ATOM    672  HB  ILE A  45      24.238  -5.027  -0.025  1.00  0.92           H  
ATOM    673 1HG1 ILE A  45      24.144  -3.288   2.454  1.00  0.92           H  
ATOM    674 2HG1 ILE A  45      25.473  -4.346   2.083  1.00  0.92           H  
ATOM    675 1HG2 ILE A  45      22.676  -3.128  -0.179  1.00  0.92           H  
ATOM    676 2HG2 ILE A  45      21.798  -4.674  -0.112  1.00  0.92           H  
ATOM    677 3HG2 ILE A  45      21.868  -3.637   1.311  1.00  0.92           H  
ATOM    678 1HD1 ILE A  45      25.939  -2.053   1.431  1.00  0.92           H  
ATOM    679 2HD1 ILE A  45      25.859  -3.114   0.005  1.00  0.92           H  
ATOM    680 3HD1 ILE A  45      24.493  -2.049   0.409  1.00  0.92           H  
ATOM    681  N   GLU A  46      22.524  -7.598   0.195  1.00  0.84           N  
ATOM    682  CA  GLU A  46      21.458  -8.465  -0.300  1.00  0.84           C  
ATOM    683  C   GLU A  46      21.004  -9.473   0.779  1.00  0.84           C  
ATOM    684  O   GLU A  46      19.803  -9.766   0.905  1.00  0.84           O  
ATOM    685  CB  GLU A  46      21.892  -9.198  -1.578  1.00  0.84           C  
ATOM    686  CG  GLU A  46      22.016  -8.299  -2.824  1.00  0.84           C  
ATOM    687  CD  GLU A  46      22.434  -9.056  -4.086  1.00  0.84           C  
ATOM    688  OE1 GLU A  46      22.777 -10.213  -3.989  1.00  0.84           O  
ATOM    689  OE2 GLU A  46      22.391  -8.469  -5.146  1.00  0.84           O  
ATOM    690  H   GLU A  46      23.451  -7.612  -0.241  1.00  0.84           H  
ATOM    691  HA  GLU A  46      20.602  -7.837  -0.549  1.00  0.84           H  
ATOM    692 1HB  GLU A  46      22.869  -9.661  -1.408  1.00  0.84           H  
ATOM    693 2HB  GLU A  46      21.185  -9.995  -1.800  1.00  0.84           H  
ATOM    694 1HG  GLU A  46      21.059  -7.813  -3.004  1.00  0.84           H  
ATOM    695 2HG  GLU A  46      22.752  -7.522  -2.614  1.00  0.84           H  
ATOM    696  N   GLU A  47      21.956 -10.004   1.571  1.00  0.79           N  
ATOM    697  CA  GLU A  47      21.609 -10.944   2.641  1.00  0.79           C  
ATOM    698  C   GLU A  47      20.764 -10.256   3.708  1.00  0.79           C  
ATOM    699  O   GLU A  47      19.765 -10.810   4.172  1.00  0.79           O  
ATOM    700  CB  GLU A  47      22.875 -11.533   3.287  1.00  0.79           C  
ATOM    701  CG  GLU A  47      23.663 -12.533   2.409  1.00  0.79           C  
ATOM    702  CD  GLU A  47      25.031 -12.913   2.987  1.00  0.79           C  
ATOM    703  OE1 GLU A  47      25.550 -12.162   3.785  1.00  0.79           O  
ATOM    704  OE2 GLU A  47      25.541 -13.950   2.630  1.00  0.79           O  
ATOM    705  H   GLU A  47      22.934  -9.758   1.412  1.00  0.79           H  
ATOM    706  HA  GLU A  47      21.023 -11.756   2.212  1.00  0.79           H  
ATOM    707 1HB  GLU A  47      23.549 -10.721   3.546  1.00  0.79           H  
ATOM    708 2HB  GLU A  47      22.607 -12.035   4.217  1.00  0.79           H  
ATOM    709 1HG  GLU A  47      23.070 -13.437   2.293  1.00  0.79           H  
ATOM    710 2HG  GLU A  47      23.800 -12.095   1.423  1.00  0.79           H  
ATOM    711  N   MET A  48      21.128  -9.018   4.045  1.00  0.74           N  
ATOM    712  CA  MET A  48      20.412  -8.240   5.040  1.00  0.74           C  
ATOM    713  C   MET A  48      19.018  -7.932   4.600  1.00  0.74           C  
ATOM    714  O   MET A  48      18.061  -8.151   5.337  1.00  0.74           O  
ATOM    715  CB  MET A  48      21.142  -6.941   5.303  1.00  0.74           C  
ATOM    716  CG  MET A  48      20.481  -6.068   6.285  1.00  0.74           C  
ATOM    717  SD  MET A  48      20.382  -6.815   7.804  1.00  0.74           S  
ATOM    718  CE  MET A  48      22.030  -6.638   8.287  1.00  0.74           C  
ATOM    719  H   MET A  48      21.964  -8.618   3.627  1.00  0.74           H  
ATOM    720  HA  MET A  48      20.353  -8.821   5.959  1.00  0.74           H  
ATOM    721 1HB  MET A  48      22.155  -7.146   5.643  1.00  0.74           H  
ATOM    722 2HB  MET A  48      21.227  -6.383   4.371  1.00  0.74           H  
ATOM    723 1HG  MET A  48      21.043  -5.149   6.395  1.00  0.74           H  
ATOM    724 2HG  MET A  48      19.487  -5.833   5.941  1.00  0.74           H  
ATOM    725 1HE  MET A  48      22.180  -7.096   9.264  1.00  0.74           H  
ATOM    726 2HE  MET A  48      22.678  -7.104   7.558  1.00  0.74           H  
ATOM    727 3HE  MET A  48      22.261  -5.585   8.333  1.00  0.74           H  
ATOM    728  N   ILE A  49      18.879  -7.481   3.371  1.00  0.71           N  
ATOM    729  CA  ILE A  49      17.570  -7.169   2.867  1.00  0.71           C  
ATOM    730  C   ILE A  49      16.668  -8.373   2.816  1.00  0.71           C  
ATOM    731  O   ILE A  49      15.508  -8.302   3.236  1.00  0.71           O  
ATOM    732  CB  ILE A  49      17.660  -6.486   1.518  1.00  0.71           C  
ATOM    733  CG1 ILE A  49      18.240  -5.075   1.756  1.00  0.71           C  
ATOM    734  CG2 ILE A  49      16.316  -6.509   0.866  1.00  0.71           C  
ATOM    735  CD1 ILE A  49      18.629  -4.344   0.530  1.00  0.71           C  
ATOM    736  H   ILE A  49      19.700  -7.325   2.784  1.00  0.71           H  
ATOM    737  HA  ILE A  49      17.117  -6.452   3.550  1.00  0.71           H  
ATOM    738  HB  ILE A  49      18.381  -7.009   0.884  1.00  0.71           H  
ATOM    739 1HG1 ILE A  49      17.509  -4.490   2.299  1.00  0.71           H  
ATOM    740 2HG1 ILE A  49      19.129  -5.177   2.378  1.00  0.71           H  
ATOM    741 1HG2 ILE A  49      16.355  -6.006  -0.103  1.00  0.71           H  
ATOM    742 2HG2 ILE A  49      15.997  -7.537   0.724  1.00  0.71           H  
ATOM    743 3HG2 ILE A  49      15.632  -6.027   1.509  1.00  0.71           H  
ATOM    744 1HD1 ILE A  49      19.033  -3.371   0.808  1.00  0.71           H  
ATOM    745 2HD1 ILE A  49      19.385  -4.917  -0.005  1.00  0.71           H  
ATOM    746 3HD1 ILE A  49      17.756  -4.211  -0.108  1.00  0.71           H  
ATOM    747  N   THR A  50      17.193  -9.497   2.348  1.00  0.68           N  
ATOM    748  CA  THR A  50      16.387 -10.691   2.302  1.00  0.68           C  
ATOM    749  C   THR A  50      15.908 -11.048   3.705  1.00  0.68           C  
ATOM    750  O   THR A  50      14.713 -11.256   3.918  1.00  0.68           O  
ATOM    751  CB  THR A  50      17.197 -11.861   1.732  1.00  0.68           C  
ATOM    752  OG1 THR A  50      17.615 -11.544   0.393  1.00  0.68           O  
ATOM    753  CG2 THR A  50      16.357 -13.122   1.732  1.00  0.68           C  
ATOM    754  H   THR A  50      18.154  -9.525   2.002  1.00  0.68           H  
ATOM    755  HA  THR A  50      15.518 -10.508   1.673  1.00  0.68           H  
ATOM    756  HB  THR A  50      18.086 -12.018   2.348  1.00  0.68           H  
ATOM    757  HG1 THR A  50      18.298 -10.829   0.437  1.00  0.68           H  
ATOM    758 1HG2 THR A  50      16.939 -13.950   1.333  1.00  0.68           H  
ATOM    759 2HG2 THR A  50      16.058 -13.352   2.755  1.00  0.68           H  
ATOM    760 3HG2 THR A  50      15.469 -12.977   1.121  1.00  0.68           H  
ATOM    761  N   LYS A  51      16.826 -11.048   4.678  1.00  0.66           N  
ATOM    762  CA  LYS A  51      16.485 -11.406   6.047  1.00  0.66           C  
ATOM    763  C   LYS A  51      15.508 -10.429   6.691  1.00  0.66           C  
ATOM    764  O   LYS A  51      14.607 -10.849   7.427  1.00  0.66           O  
ATOM    765  CB  LYS A  51      17.752 -11.498   6.873  1.00  0.66           C  
ATOM    766  CG  LYS A  51      18.636 -12.706   6.545  1.00  0.66           C  
ATOM    767  CD  LYS A  51      19.914 -12.696   7.368  1.00  0.66           C  
ATOM    768  CE  LYS A  51      20.861 -13.805   6.947  1.00  0.66           C  
ATOM    769  NZ  LYS A  51      20.284 -15.158   7.199  1.00  0.66           N  
ATOM    770  H   LYS A  51      17.802 -10.838   4.455  1.00  0.66           H  
ATOM    771  HA  LYS A  51      16.012 -12.389   6.029  1.00  0.66           H  
ATOM    772 1HB  LYS A  51      18.346 -10.606   6.680  1.00  0.66           H  
ATOM    773 2HB  LYS A  51      17.505 -11.516   7.932  1.00  0.66           H  
ATOM    774 1HG  LYS A  51      18.084 -13.620   6.760  1.00  0.66           H  
ATOM    775 2HG  LYS A  51      18.885 -12.701   5.488  1.00  0.66           H  
ATOM    776 1HD  LYS A  51      20.410 -11.736   7.230  1.00  0.66           H  
ATOM    777 2HD  LYS A  51      19.675 -12.818   8.420  1.00  0.66           H  
ATOM    778 1HE  LYS A  51      21.075 -13.701   5.882  1.00  0.66           H  
ATOM    779 2HE  LYS A  51      21.793 -13.705   7.505  1.00  0.66           H  
ATOM    780 1HZ  LYS A  51      20.942 -15.867   6.906  1.00  0.66           H  
ATOM    781 2HZ  LYS A  51      20.091 -15.267   8.185  1.00  0.66           H  
ATOM    782 3HZ  LYS A  51      19.425 -15.256   6.674  1.00  0.66           H  
ATOM    783  N   ILE A  52      15.644  -9.130   6.406  1.00  0.65           N  
ATOM    784  CA  ILE A  52      14.713  -8.172   6.978  1.00  0.65           C  
ATOM    785  C   ILE A  52      13.309  -8.432   6.463  1.00  0.65           C  
ATOM    786  O   ILE A  52      12.350  -8.453   7.245  1.00  0.65           O  
ATOM    787  CB  ILE A  52      15.100  -6.698   6.694  1.00  0.65           C  
ATOM    788  CG1 ILE A  52      16.394  -6.312   7.467  1.00  0.65           C  
ATOM    789  CG2 ILE A  52      13.948  -5.784   7.051  1.00  0.65           C  
ATOM    790  CD1 ILE A  52      16.985  -4.973   7.072  1.00  0.65           C  
ATOM    791  H   ILE A  52      16.410  -8.808   5.817  1.00  0.65           H  
ATOM    792  HA  ILE A  52      14.710  -8.309   8.054  1.00  0.65           H  
ATOM    793  HB  ILE A  52      15.322  -6.595   5.628  1.00  0.65           H  
ATOM    794 1HG1 ILE A  52      16.174  -6.297   8.520  1.00  0.65           H  
ATOM    795 2HG1 ILE A  52      17.140  -7.076   7.294  1.00  0.65           H  
ATOM    796 1HG2 ILE A  52      14.232  -4.784   6.817  1.00  0.65           H  
ATOM    797 2HG2 ILE A  52      13.071  -6.060   6.468  1.00  0.65           H  
ATOM    798 3HG2 ILE A  52      13.721  -5.866   8.111  1.00  0.65           H  
ATOM    799 1HD1 ILE A  52      17.884  -4.783   7.659  1.00  0.65           H  
ATOM    800 2HD1 ILE A  52      17.235  -4.981   6.010  1.00  0.65           H  
ATOM    801 3HD1 ILE A  52      16.258  -4.194   7.270  1.00  0.65           H  
ATOM    802  N   LEU A  53      13.178  -8.637   5.150  1.00  0.65           N  
ATOM    803  CA  LEU A  53      11.873  -8.894   4.561  1.00  0.65           C  
ATOM    804  C   LEU A  53      11.268 -10.221   5.028  1.00  0.65           C  
ATOM    805  O   LEU A  53      10.070 -10.294   5.333  1.00  0.65           O  
ATOM    806  CB  LEU A  53      12.006  -8.891   3.035  1.00  0.65           C  
ATOM    807  CG  LEU A  53      12.313  -7.525   2.432  1.00  0.65           C  
ATOM    808  CD1 LEU A  53      12.634  -7.650   0.964  1.00  0.65           C  
ATOM    809  CD2 LEU A  53      11.129  -6.656   2.623  1.00  0.65           C  
ATOM    810  H   LEU A  53      14.003  -8.610   4.545  1.00  0.65           H  
ATOM    811  HA  LEU A  53      11.203  -8.088   4.857  1.00  0.65           H  
ATOM    812 1HB  LEU A  53      12.820  -9.568   2.759  1.00  0.65           H  
ATOM    813 2HB  LEU A  53      11.080  -9.259   2.598  1.00  0.65           H  
ATOM    814  HG  LEU A  53      13.179  -7.092   2.932  1.00  0.65           H  
ATOM    815 1HD1 LEU A  53      12.852  -6.662   0.554  1.00  0.65           H  
ATOM    816 2HD1 LEU A  53      13.507  -8.292   0.841  1.00  0.65           H  
ATOM    817 3HD1 LEU A  53      11.785  -8.082   0.437  1.00  0.65           H  
ATOM    818 1HD2 LEU A  53      11.340  -5.701   2.201  1.00  0.65           H  
ATOM    819 2HD2 LEU A  53      10.262  -7.089   2.119  1.00  0.65           H  
ATOM    820 3HD2 LEU A  53      10.916  -6.558   3.685  1.00  0.65           H  
ATOM    821  N   GLU A  54      12.090 -11.270   5.133  1.00  0.66           N  
ATOM    822  CA  GLU A  54      11.572 -12.561   5.569  1.00  0.66           C  
ATOM    823  C   GLU A  54      11.106 -12.550   7.022  1.00  0.66           C  
ATOM    824  O   GLU A  54      10.072 -13.138   7.349  1.00  0.66           O  
ATOM    825  CB  GLU A  54      12.621 -13.666   5.382  1.00  0.66           C  
ATOM    826  CG  GLU A  54      12.908 -14.052   3.921  1.00  0.66           C  
ATOM    827  CD  GLU A  54      13.983 -15.117   3.780  1.00  0.66           C  
ATOM    828  OE1 GLU A  54      14.564 -15.498   4.772  1.00  0.66           O  
ATOM    829  OE2 GLU A  54      14.222 -15.543   2.673  1.00  0.66           O  
ATOM    830  H   GLU A  54      13.073 -11.182   4.873  1.00  0.66           H  
ATOM    831  HA  GLU A  54      10.713 -12.805   4.946  1.00  0.66           H  
ATOM    832 1HB  GLU A  54      13.565 -13.336   5.823  1.00  0.66           H  
ATOM    833 2HB  GLU A  54      12.306 -14.561   5.914  1.00  0.66           H  
ATOM    834 1HG  GLU A  54      11.988 -14.427   3.476  1.00  0.66           H  
ATOM    835 2HG  GLU A  54      13.203 -13.167   3.368  1.00  0.66           H  
ATOM    836  N   GLY A  55      11.857 -11.878   7.901  1.00  0.67           N  
ATOM    837  CA  GLY A  55      11.492 -11.838   9.310  1.00  0.67           C  
ATOM    838  C   GLY A  55      10.710 -10.592   9.731  1.00  0.67           C  
ATOM    839  O   GLY A  55      10.259 -10.509  10.872  1.00  0.67           O  
ATOM    840  H   GLY A  55      12.718 -11.419   7.599  1.00  0.67           H  
ATOM    841 1HA  GLY A  55      10.907 -12.724   9.551  1.00  0.67           H  
ATOM    842 2HA  GLY A  55      12.402 -11.900   9.904  1.00  0.67           H  
ATOM    843  N   GLN A  56      10.530  -9.630   8.821  1.00  0.70           N  
ATOM    844  CA  GLN A  56       9.851  -8.367   9.122  1.00  0.70           C  
ATOM    845  C   GLN A  56      10.458  -7.686  10.328  1.00  0.70           C  
ATOM    846  O   GLN A  56       9.757  -7.236  11.239  1.00  0.70           O  
ATOM    847  CB  GLN A  56       8.362  -8.561   9.334  1.00  0.70           C  
ATOM    848  CG  GLN A  56       7.671  -8.973   8.126  1.00  0.70           C  
ATOM    849  CD  GLN A  56       7.705  -7.849   7.179  1.00  0.70           C  
ATOM    850  OE1 GLN A  56       7.232  -6.763   7.543  1.00  0.70           O  
ATOM    851  NE2 GLN A  56       8.228  -8.064   5.989  1.00  0.70           N  
ATOM    852  H   GLN A  56      10.935  -9.731   7.895  1.00  0.70           H  
ATOM    853  HA  GLN A  56       9.986  -7.703   8.267  1.00  0.70           H  
ATOM    854 1HB  GLN A  56       8.185  -9.311  10.101  1.00  0.70           H  
ATOM    855 2HB  GLN A  56       7.918  -7.629   9.678  1.00  0.70           H  
ATOM    856 1HG  GLN A  56       8.191  -9.827   7.675  1.00  0.70           H  
ATOM    857 2HG  GLN A  56       6.633  -9.221   8.349  1.00  0.70           H  
ATOM    858 1HE2 GLN A  56       8.225  -7.337   5.288  1.00  0.70           H  
ATOM    859 2HE2 GLN A  56       8.630  -8.971   5.747  1.00  0.70           H  
ATOM    860  N   SER A  57      11.772  -7.617  10.316  1.00  0.73           N  
ATOM    861  CA  SER A  57      12.498  -7.022  11.416  1.00  0.73           C  
ATOM    862  C   SER A  57      13.870  -6.583  11.021  1.00  0.73           C  
ATOM    863  O   SER A  57      14.549  -7.222  10.229  1.00  0.73           O  
ATOM    864  CB  SER A  57      12.612  -7.977  12.584  1.00  0.73           C  
ATOM    865  OG  SER A  57      13.343  -7.386  13.647  1.00  0.73           O  
ATOM    866  H   SER A  57      12.248  -7.989   9.493  1.00  0.73           H  
ATOM    867  HA  SER A  57      11.946  -6.142  11.745  1.00  0.73           H  
ATOM    868 1HB  SER A  57      11.613  -8.248  12.931  1.00  0.73           H  
ATOM    869 2HB  SER A  57      13.105  -8.894  12.261  1.00  0.73           H  
ATOM    870  HG  SER A  57      13.211  -7.973  14.405  1.00  0.73           H  
ATOM    871  N   THR A  58      14.298  -5.523  11.657  1.00  0.78           N  
ATOM    872  CA  THR A  58      15.611  -4.958  11.477  1.00  0.78           C  
ATOM    873  C   THR A  58      16.663  -5.594  12.386  1.00  0.78           C  
ATOM    874  O   THR A  58      17.860  -5.332  12.256  1.00  0.78           O  
ATOM    875  CB  THR A  58      15.485  -3.458  11.673  1.00  0.78           C  
ATOM    876  OG1 THR A  58      14.939  -3.180  12.975  1.00  0.78           O  
ATOM    877  CG2 THR A  58      14.602  -2.915  10.590  1.00  0.78           C  
ATOM    878  H   THR A  58      13.663  -5.076  12.304  1.00  0.78           H  
ATOM    879  HA  THR A  58      15.918  -5.129  10.449  1.00  0.78           H  
ATOM    880  HB  THR A  58      16.417  -3.001  11.601  1.00  0.78           H  
ATOM    881  HG1 THR A  58      14.119  -3.664  13.094  1.00  0.78           H  
ATOM    882 1HG2 THR A  58      14.486  -1.843  10.693  1.00  0.78           H  
ATOM    883 2HG2 THR A  58      15.049  -3.139   9.625  1.00  0.78           H  
ATOM    884 3HG2 THR A  58      13.640  -3.395  10.660  1.00  0.78           H  
ATOM    885  N   ASP A  59      16.222  -6.470  13.296  1.00  0.86           N  
ATOM    886  CA  ASP A  59      17.134  -7.128  14.234  1.00  0.86           C  
ATOM    887  C   ASP A  59      17.804  -8.319  13.547  1.00  0.86           C  
ATOM    888  O   ASP A  59      17.503  -9.477  13.844  1.00  0.86           O  
ATOM    889  CB  ASP A  59      16.353  -7.610  15.465  1.00  0.86           C  
ATOM    890  CG  ASP A  59      17.225  -8.094  16.650  1.00  0.86           C  
ATOM    891  OD1 ASP A  59      18.385  -7.755  16.711  1.00  0.86           O  
ATOM    892  OD2 ASP A  59      16.697  -8.792  17.489  1.00  0.86           O  
ATOM    893  H   ASP A  59      15.229  -6.684  13.346  1.00  0.86           H  
ATOM    894  HA  ASP A  59      17.903  -6.420  14.542  1.00  0.86           H  
ATOM    895 1HB  ASP A  59      15.712  -6.803  15.819  1.00  0.86           H  
ATOM    896 2HB  ASP A  59      15.700  -8.430  15.167  1.00  0.86           H  
ATOM    897  N   VAL A  60      18.703  -8.016  12.617  1.00  1.01           N  
ATOM    898  CA  VAL A  60      19.342  -9.036  11.797  1.00  1.01           C  
ATOM    899  C   VAL A  60      20.872  -9.057  11.898  1.00  1.01           C  
ATOM    900  O   VAL A  60      21.548  -8.049  11.684  1.00  1.01           O  
ATOM    901  CB  VAL A  60      18.937  -8.825  10.345  1.00  1.01           C  
ATOM    902  CG1 VAL A  60      19.618  -9.830   9.495  1.00  1.01           C  
ATOM    903  CG2 VAL A  60      17.423  -8.932  10.175  1.00  1.01           C  
ATOM    904  H   VAL A  60      18.878  -7.025  12.452  1.00  1.01           H  
ATOM    905  HA  VAL A  60      18.968 -10.007  12.119  1.00  1.01           H  
ATOM    906  HB  VAL A  60      19.249  -7.851  10.054  1.00  1.01           H  
ATOM    907 1HG1 VAL A  60      19.361  -9.656   8.461  1.00  1.01           H  
ATOM    908 2HG1 VAL A  60      20.674  -9.732   9.626  1.00  1.01           H  
ATOM    909 3HG1 VAL A  60      19.306 -10.825   9.794  1.00  1.01           H  
ATOM    910 1HG2 VAL A  60      17.163  -8.768   9.133  1.00  1.01           H  
ATOM    911 2HG2 VAL A  60      17.090  -9.924  10.476  1.00  1.01           H  
ATOM    912 3HG2 VAL A  60      16.925  -8.185  10.784  1.00  1.01           H  
ATOM    913  N   ASP A  61      21.405 -10.228  12.245  1.00  1.20           N  
ATOM    914  CA  ASP A  61      22.840 -10.456  12.432  1.00  1.20           C  
ATOM    915  C   ASP A  61      23.606 -10.928  11.177  1.00  1.20           C  
ATOM    916  O   ASP A  61      23.923 -12.117  11.046  1.00  1.20           O  
ATOM    917  CB  ASP A  61      23.030 -11.492  13.552  1.00  1.20           C  
ATOM    918  CG  ASP A  61      24.491 -11.688  14.023  1.00  1.20           C  
ATOM    919  OD1 ASP A  61      25.347 -10.967  13.583  1.00  1.20           O  
ATOM    920  OD2 ASP A  61      24.717 -12.569  14.823  1.00  1.20           O  
ATOM    921  H   ASP A  61      20.775 -11.003  12.400  1.00  1.20           H  
ATOM    922  HA  ASP A  61      23.286  -9.515  12.755  1.00  1.20           H  
ATOM    923 1HB  ASP A  61      22.431 -11.199  14.414  1.00  1.20           H  
ATOM    924 2HB  ASP A  61      22.653 -12.457  13.212  1.00  1.20           H  
ATOM    925  N   VAL A  62      23.940 -10.032  10.249  1.00  1.41           N  
ATOM    926  CA  VAL A  62      24.662 -10.541   9.081  1.00  1.41           C  
ATOM    927  C   VAL A  62      26.166 -10.629   9.325  1.00  1.41           C  
ATOM    928  O   VAL A  62      26.938  -9.708   9.061  1.00  1.41           O  
ATOM    929  CB  VAL A  62      24.362  -9.724   7.816  1.00  1.41           C  
ATOM    930  CG1 VAL A  62      25.132 -10.243   6.636  1.00  1.41           C  
ATOM    931  CG2 VAL A  62      22.909  -9.868   7.476  1.00  1.41           C  
ATOM    932  H   VAL A  62      23.696  -9.055  10.351  1.00  1.41           H  
ATOM    933  HA  VAL A  62      24.302 -11.550   8.879  1.00  1.41           H  
ATOM    934  HB  VAL A  62      24.630  -8.678   7.979  1.00  1.41           H  
ATOM    935 1HG1 VAL A  62      24.886  -9.654   5.751  1.00  1.41           H  
ATOM    936 2HG1 VAL A  62      26.197 -10.162   6.840  1.00  1.41           H  
ATOM    937 3HG1 VAL A  62      24.873 -11.286   6.453  1.00  1.41           H  
ATOM    938 1HG2 VAL A  62      22.698  -9.306   6.576  1.00  1.41           H  
ATOM    939 2HG2 VAL A  62      22.680 -10.914   7.307  1.00  1.41           H  
ATOM    940 3HG2 VAL A  62      22.326  -9.495   8.281  1.00  1.41           H  
ATOM    941  N   HIS A  63      26.537 -11.829   9.743  1.00  1.57           N  
ATOM    942  CA  HIS A  63      27.876 -12.288  10.115  1.00  1.57           C  
ATOM    943  C   HIS A  63      28.978 -11.280  10.508  1.00  1.57           C  
ATOM    944  O   HIS A  63      29.136 -10.988  11.693  1.00  1.57           O  
ATOM    945  CB  HIS A  63      28.385 -13.258   9.026  1.00  1.57           C  
ATOM    946  CG  HIS A  63      28.332 -12.727   7.610  1.00  1.57           C  
ATOM    947  ND1 HIS A  63      29.305 -11.914   7.052  1.00  1.57           N  
ATOM    948  CD2 HIS A  63      27.392 -12.911   6.659  1.00  1.57           C  
ATOM    949  CE1 HIS A  63      28.943 -11.618   5.790  1.00  1.57           C  
ATOM    950  NE2 HIS A  63      27.781 -12.220   5.547  1.00  1.57           N  
ATOM    951  H   HIS A  63      25.750 -12.451   9.926  1.00  1.57           H  
ATOM    952  HA  HIS A  63      27.745 -12.906  11.005  1.00  1.57           H  
ATOM    953 1HB  HIS A  63      29.417 -13.538   9.246  1.00  1.57           H  
ATOM    954 2HB  HIS A  63      27.792 -14.170   9.061  1.00  1.57           H  
ATOM    955  HD2 HIS A  63      26.477 -13.496   6.756  1.00  1.57           H  
ATOM    956  HE1 HIS A  63      29.495 -10.989   5.090  1.00  1.57           H  
ATOM    957  HE2 HIS A  63      27.199 -12.203   4.685  1.00  1.57           H  
ATOM    958  N   SER A  64      29.851 -10.902   9.567  1.00  1.63           N  
ATOM    959  CA  SER A  64      31.156 -10.366   9.951  1.00  1.63           C  
ATOM    960  C   SER A  64      31.685  -9.072   9.267  1.00  1.63           C  
ATOM    961  O   SER A  64      31.412  -7.952   9.717  1.00  1.63           O  
ATOM    962  CB  SER A  64      32.138 -11.492   9.707  1.00  1.63           C  
ATOM    963  OG  SER A  64      32.147 -11.825   8.339  1.00  1.63           O  
ATOM    964  H   SER A  64      29.651 -11.094   8.596  1.00  1.63           H  
ATOM    965  HA  SER A  64      31.117 -10.164  11.021  1.00  1.63           H  
ATOM    966 1HB  SER A  64      33.136 -11.197  10.029  1.00  1.63           H  
ATOM    967 2HB  SER A  64      31.843 -12.360  10.294  1.00  1.63           H  
ATOM    968  HG  SER A  64      31.191 -11.881   8.037  1.00  1.63           H  
ATOM    969  N   GLY A  65      32.511  -9.236   8.216  1.00  1.55           N  
ATOM    970  CA  GLY A  65      33.291  -8.150   7.595  1.00  1.55           C  
ATOM    971  C   GLY A  65      32.480  -6.981   7.054  1.00  1.55           C  
ATOM    972  O   GLY A  65      32.999  -5.883   6.866  1.00  1.55           O  
ATOM    973  H   GLY A  65      32.630 -10.177   7.869  1.00  1.55           H  
ATOM    974 1HA  GLY A  65      34.006  -7.774   8.326  1.00  1.55           H  
ATOM    975 2HA  GLY A  65      33.883  -8.571   6.783  1.00  1.55           H  
ATOM    976  N   ALA A  66      31.210  -7.220   6.810  1.00  1.38           N  
ATOM    977  CA  ALA A  66      30.305  -6.227   6.284  1.00  1.38           C  
ATOM    978  C   ALA A  66      29.431  -5.590   7.358  1.00  1.38           C  
ATOM    979  O   ALA A  66      28.412  -4.977   7.018  1.00  1.38           O  
ATOM    980  CB  ALA A  66      29.431  -6.856   5.259  1.00  1.38           C  
ATOM    981  H   ALA A  66      30.856  -8.144   7.004  1.00  1.38           H  
ATOM    982  HA  ALA A  66      30.899  -5.442   5.816  1.00  1.38           H  
ATOM    983 1HB  ALA A  66      28.780  -6.094   4.846  1.00  1.38           H  
ATOM    984 2HB  ALA A  66      30.026  -7.292   4.465  1.00  1.38           H  
ATOM    985 3HB  ALA A  66      28.847  -7.633   5.750  1.00  1.38           H  
ATOM    986  N   THR A  67      29.827  -5.700   8.634  1.00  1.18           N  
ATOM    987  CA  THR A  67      29.058  -5.108   9.733  1.00  1.18           C  
ATOM    988  C   THR A  67      28.651  -3.663   9.497  1.00  1.18           C  
ATOM    989  O   THR A  67      27.498  -3.298   9.711  1.00  1.18           O  
ATOM    990  CB  THR A  67      29.849  -5.118  11.057  1.00  1.18           C  
ATOM    991  OG1 THR A  67      30.122  -6.454  11.468  1.00  1.18           O  
ATOM    992  CG2 THR A  67      29.055  -4.400  12.126  1.00  1.18           C  
ATOM    993  H   THR A  67      30.651  -6.261   8.861  1.00  1.18           H  
ATOM    994  HA  THR A  67      28.152  -5.700   9.867  1.00  1.18           H  
ATOM    995  HB  THR A  67      30.796  -4.602  10.911  1.00  1.18           H  
ATOM    996  HG1 THR A  67      30.621  -6.920  10.769  1.00  1.18           H  
ATOM    997 1HG2 THR A  67      29.620  -4.397  13.056  1.00  1.18           H  
ATOM    998 2HG2 THR A  67      28.868  -3.375  11.812  1.00  1.18           H  
ATOM    999 3HG2 THR A  67      28.106  -4.911  12.280  1.00  1.18           H  
ATOM   1000  N   VAL A  68      29.574  -2.824   9.059  1.00  0.99           N  
ATOM   1001  CA  VAL A  68      29.222  -1.426   8.886  1.00  0.99           C  
ATOM   1002  C   VAL A  68      28.197  -1.223   7.766  1.00  0.99           C  
ATOM   1003  O   VAL A  68      27.239  -0.459   7.928  1.00  0.99           O  
ATOM   1004  CB  VAL A  68      30.468  -0.587   8.630  1.00  0.99           C  
ATOM   1005  CG1 VAL A  68      30.058   0.798   8.303  1.00  0.99           C  
ATOM   1006  CG2 VAL A  68      31.351  -0.619   9.858  1.00  0.99           C  
ATOM   1007  H   VAL A  68      30.510  -3.156   8.872  1.00  0.99           H  
ATOM   1008  HA  VAL A  68      28.777  -1.076   9.818  1.00  0.99           H  
ATOM   1009  HB  VAL A  68      31.012  -0.987   7.774  1.00  0.99           H  
ATOM   1010 1HG1 VAL A  68      30.934   1.410   8.117  1.00  0.99           H  
ATOM   1011 2HG1 VAL A  68      29.432   0.768   7.418  1.00  0.99           H  
ATOM   1012 3HG1 VAL A  68      29.497   1.225   9.133  1.00  0.99           H  
ATOM   1013 1HG2 VAL A  68      32.244  -0.017   9.679  1.00  0.99           H  
ATOM   1014 2HG2 VAL A  68      30.802  -0.213  10.709  1.00  0.99           H  
ATOM   1015 3HG2 VAL A  68      31.642  -1.648  10.072  1.00  0.99           H  
ATOM   1016  N   SER A  69      28.386  -1.911   6.636  1.00  0.86           N  
ATOM   1017  CA  SER A  69      27.460  -1.783   5.511  1.00  0.86           C  
ATOM   1018  C   SER A  69      26.085  -2.268   5.946  1.00  0.86           C  
ATOM   1019  O   SER A  69      25.054  -1.659   5.634  1.00  0.86           O  
ATOM   1020  CB  SER A  69      27.923  -2.637   4.353  1.00  0.86           C  
ATOM   1021  OG  SER A  69      29.158  -2.202   3.872  1.00  0.86           O  
ATOM   1022  H   SER A  69      29.172  -2.541   6.565  1.00  0.86           H  
ATOM   1023  HA  SER A  69      27.401  -0.735   5.208  1.00  0.86           H  
ATOM   1024 1HB  SER A  69      27.998  -3.677   4.671  1.00  0.86           H  
ATOM   1025 2HB  SER A  69      27.186  -2.593   3.557  1.00  0.86           H  
ATOM   1026  HG  SER A  69      29.054  -1.255   3.697  1.00  0.86           H  
ATOM   1027  N   SER A  70      26.094  -3.360   6.710  1.00  0.77           N  
ATOM   1028  CA  SER A  70      24.896  -3.978   7.227  1.00  0.77           C  
ATOM   1029  C   SER A  70      24.165  -3.016   8.142  1.00  0.77           C  
ATOM   1030  O   SER A  70      22.950  -2.845   8.018  1.00  0.77           O  
ATOM   1031  CB  SER A  70      25.301  -5.220   7.984  1.00  0.77           C  
ATOM   1032  OG  SER A  70      25.850  -6.170   7.116  1.00  0.77           O  
ATOM   1033  H   SER A  70      26.985  -3.804   6.924  1.00  0.77           H  
ATOM   1034  HA  SER A  70      24.245  -4.244   6.394  1.00  0.77           H  
ATOM   1035 1HB  SER A  70      26.032  -4.962   8.724  1.00  0.77           H  
ATOM   1036 2HB  SER A  70      24.482  -5.631   8.509  1.00  0.77           H  
ATOM   1037  HG  SER A  70      26.735  -5.818   6.876  1.00  0.77           H  
ATOM   1038  N   ASN A  71      24.909  -2.323   9.011  1.00  0.72           N  
ATOM   1039  CA  ASN A  71      24.306  -1.353   9.906  1.00  0.72           C  
ATOM   1040  C   ASN A  71      23.661  -0.216   9.123  1.00  0.72           C  
ATOM   1041  O   ASN A  71      22.580   0.250   9.484  1.00  0.72           O  
ATOM   1042  CB  ASN A  71      25.326  -0.822  10.904  1.00  0.72           C  
ATOM   1043  CG  ASN A  71      25.660  -1.817  12.005  1.00  0.72           C  
ATOM   1044  OD1 ASN A  71      24.919  -2.777  12.256  1.00  0.72           O  
ATOM   1045  ND2 ASN A  71      26.750  -1.576  12.691  1.00  0.72           N  
ATOM   1046  H   ASN A  71      25.910  -2.507   9.080  1.00  0.72           H  
ATOM   1047  HA  ASN A  71      23.518  -1.848  10.467  1.00  0.72           H  
ATOM   1048 1HB  ASN A  71      26.245  -0.573  10.373  1.00  0.72           H  
ATOM   1049 2HB  ASN A  71      24.951   0.095  11.354  1.00  0.72           H  
ATOM   1050 1HD2 ASN A  71      26.999  -2.172  13.456  1.00  0.72           H  
ATOM   1051 2HD2 ASN A  71      27.317  -0.785  12.466  1.00  0.72           H  
ATOM   1052  N   ALA A  72      24.292   0.217   8.026  1.00  0.68           N  
ATOM   1053  CA  ALA A  72      23.711   1.281   7.211  1.00  0.68           C  
ATOM   1054  C   ALA A  72      22.362   0.851   6.629  1.00  0.68           C  
ATOM   1055  O   ALA A  72      21.401   1.625   6.616  1.00  0.68           O  
ATOM   1056  CB  ALA A  72      24.663   1.658   6.109  1.00  0.68           C  
ATOM   1057  H   ALA A  72      25.203  -0.176   7.781  1.00  0.68           H  
ATOM   1058  HA  ALA A  72      23.555   2.149   7.851  1.00  0.68           H  
ATOM   1059 1HB  ALA A  72      24.259   2.477   5.537  1.00  0.68           H  
ATOM   1060 2HB  ALA A  72      25.576   1.951   6.559  1.00  0.68           H  
ATOM   1061 3HB  ALA A  72      24.835   0.810   5.458  1.00  0.68           H  
ATOM   1062  N   VAL A  73      22.269  -0.408   6.190  1.00  0.65           N  
ATOM   1063  CA  VAL A  73      21.008  -0.923   5.656  1.00  0.65           C  
ATOM   1064  C   VAL A  73      19.963  -0.995   6.752  1.00  0.65           C  
ATOM   1065  O   VAL A  73      18.827  -0.550   6.575  1.00  0.65           O  
ATOM   1066  CB  VAL A  73      21.180  -2.330   5.073  1.00  0.65           C  
ATOM   1067  CG1 VAL A  73      19.806  -2.938   4.702  1.00  0.65           C  
ATOM   1068  CG2 VAL A  73      22.011  -2.291   3.888  1.00  0.65           C  
ATOM   1069  H   VAL A  73      23.103  -1.001   6.204  1.00  0.65           H  
ATOM   1070  HA  VAL A  73      20.663  -0.249   4.873  1.00  0.65           H  
ATOM   1071  HB  VAL A  73      21.647  -2.957   5.825  1.00  0.65           H  
ATOM   1072 1HG1 VAL A  73      19.952  -3.939   4.308  1.00  0.65           H  
ATOM   1073 2HG1 VAL A  73      19.177  -2.986   5.592  1.00  0.65           H  
ATOM   1074 3HG1 VAL A  73      19.323  -2.332   3.950  1.00  0.65           H  
ATOM   1075 1HG2 VAL A  73      22.118  -3.306   3.533  1.00  0.65           H  
ATOM   1076 2HG2 VAL A  73      21.526  -1.688   3.138  1.00  0.65           H  
ATOM   1077 3HG2 VAL A  73      22.989  -1.876   4.135  1.00  0.65           H  
ATOM   1078  N   ILE A  74      20.360  -1.519   7.909  1.00  0.63           N  
ATOM   1079  CA  ILE A  74      19.447  -1.652   9.028  1.00  0.63           C  
ATOM   1080  C   ILE A  74      18.903  -0.309   9.465  1.00  0.63           C  
ATOM   1081  O   ILE A  74      17.695  -0.169   9.651  1.00  0.63           O  
ATOM   1082  CB  ILE A  74      20.143  -2.314  10.224  1.00  0.63           C  
ATOM   1083  CG1 ILE A  74      20.439  -3.759   9.942  1.00  0.63           C  
ATOM   1084  CG2 ILE A  74      19.328  -2.185  11.431  1.00  0.63           C  
ATOM   1085  CD1 ILE A  74      21.378  -4.369  10.964  1.00  0.63           C  
ATOM   1086  H   ILE A  74      21.318  -1.858   8.001  1.00  0.63           H  
ATOM   1087  HA  ILE A  74      18.612  -2.278   8.718  1.00  0.63           H  
ATOM   1088  HB  ILE A  74      21.093  -1.817  10.389  1.00  0.63           H  
ATOM   1089 1HG1 ILE A  74      19.503  -4.323   9.964  1.00  0.63           H  
ATOM   1090 2HG1 ILE A  74      20.868  -3.844   8.955  1.00  0.63           H  
ATOM   1091 1HG2 ILE A  74      19.845  -2.641  12.270  1.00  0.63           H  
ATOM   1092 2HG2 ILE A  74      19.140  -1.135  11.643  1.00  0.63           H  
ATOM   1093 3HG2 ILE A  74      18.425  -2.690  11.254  1.00  0.63           H  
ATOM   1094 1HD1 ILE A  74      21.549  -5.410  10.742  1.00  0.63           H  
ATOM   1095 2HD1 ILE A  74      22.326  -3.838  10.953  1.00  0.63           H  
ATOM   1096 3HD1 ILE A  74      20.929  -4.293  11.951  1.00  0.63           H  
ATOM   1097  N   GLU A  75      19.774   0.688   9.595  1.00  0.62           N  
ATOM   1098  CA  GLU A  75      19.336   2.008  10.011  1.00  0.62           C  
ATOM   1099  C   GLU A  75      18.416   2.629   8.973  1.00  0.62           C  
ATOM   1100  O   GLU A  75      17.384   3.213   9.314  1.00  0.62           O  
ATOM   1101  CB  GLU A  75      20.554   2.900  10.242  1.00  0.62           C  
ATOM   1102  CG  GLU A  75      20.246   4.340  10.625  1.00  0.62           C  
ATOM   1103  CD  GLU A  75      19.570   4.514  11.959  1.00  0.62           C  
ATOM   1104  OE1 GLU A  75      19.636   3.630  12.788  1.00  0.62           O  
ATOM   1105  OE2 GLU A  75      18.973   5.558  12.138  1.00  0.62           O  
ATOM   1106  H   GLU A  75      20.764   0.519   9.426  1.00  0.62           H  
ATOM   1107  HA  GLU A  75      18.788   1.910  10.946  1.00  0.62           H  
ATOM   1108 1HB  GLU A  75      21.171   2.467  11.029  1.00  0.62           H  
ATOM   1109 2HB  GLU A  75      21.159   2.915   9.333  1.00  0.62           H  
ATOM   1110 1HG  GLU A  75      21.178   4.902  10.628  1.00  0.62           H  
ATOM   1111 2HG  GLU A  75      19.609   4.759   9.846  1.00  0.62           H  
ATOM   1112  N   ALA A  76      18.743   2.474   7.693  1.00  0.62           N  
ATOM   1113  CA  ALA A  76      17.890   3.031   6.662  1.00  0.62           C  
ATOM   1114  C   ALA A  76      16.485   2.424   6.746  1.00  0.62           C  
ATOM   1115  O   ALA A  76      15.478   3.148   6.732  1.00  0.62           O  
ATOM   1116  CB  ALA A  76      18.521   2.749   5.316  1.00  0.62           C  
ATOM   1117  H   ALA A  76      19.605   1.997   7.422  1.00  0.62           H  
ATOM   1118  HA  ALA A  76      17.805   4.106   6.816  1.00  0.62           H  
ATOM   1119 1HB  ALA A  76      17.926   3.145   4.529  1.00  0.62           H  
ATOM   1120 2HB  ALA A  76      19.508   3.194   5.274  1.00  0.62           H  
ATOM   1121 3HB  ALA A  76      18.616   1.683   5.210  1.00  0.62           H  
ATOM   1122  N   VAL A  77      16.418   1.108   6.965  1.00  0.62           N  
ATOM   1123  CA  VAL A  77      15.134   0.443   7.079  1.00  0.62           C  
ATOM   1124  C   VAL A  77      14.401   0.851   8.349  1.00  0.62           C  
ATOM   1125  O   VAL A  77      13.194   1.099   8.306  1.00  0.62           O  
ATOM   1126  CB  VAL A  77      15.260  -1.078   7.024  1.00  0.62           C  
ATOM   1127  CG1 VAL A  77      13.922  -1.652   7.311  1.00  0.62           C  
ATOM   1128  CG2 VAL A  77      15.739  -1.506   5.644  1.00  0.62           C  
ATOM   1129  H   VAL A  77      17.277   0.554   7.000  1.00  0.62           H  
ATOM   1130  HA  VAL A  77      14.527   0.746   6.229  1.00  0.62           H  
ATOM   1131  HB  VAL A  77      15.965  -1.416   7.790  1.00  0.62           H  
ATOM   1132 1HG1 VAL A  77      13.974  -2.711   7.294  1.00  0.62           H  
ATOM   1133 2HG1 VAL A  77      13.594  -1.323   8.293  1.00  0.62           H  
ATOM   1134 3HG1 VAL A  77      13.217  -1.304   6.557  1.00  0.62           H  
ATOM   1135 1HG2 VAL A  77      15.818  -2.579   5.616  1.00  0.62           H  
ATOM   1136 2HG2 VAL A  77      15.030  -1.170   4.890  1.00  0.62           H  
ATOM   1137 3HG2 VAL A  77      16.710  -1.070   5.443  1.00  0.62           H  
ATOM   1138  N   LYS A  78      15.106   0.933   9.488  1.00  0.64           N  
ATOM   1139  CA  LYS A  78      14.428   1.331  10.716  1.00  0.64           C  
ATOM   1140  C   LYS A  78      13.789   2.694  10.563  1.00  0.64           C  
ATOM   1141  O   LYS A  78      12.661   2.904  11.022  1.00  0.64           O  
ATOM   1142  CB  LYS A  78      15.383   1.384  11.919  1.00  0.64           C  
ATOM   1143  CG  LYS A  78      15.838   0.054  12.476  1.00  0.64           C  
ATOM   1144  CD  LYS A  78      16.786   0.255  13.649  1.00  0.64           C  
ATOM   1145  CE  LYS A  78      17.167  -1.068  14.299  1.00  0.64           C  
ATOM   1146  NZ  LYS A  78      18.134  -0.877  15.413  1.00  0.64           N  
ATOM   1147  H   LYS A  78      16.099   0.711   9.497  1.00  0.64           H  
ATOM   1148  HA  LYS A  78      13.640   0.607  10.924  1.00  0.64           H  
ATOM   1149 1HB  LYS A  78      16.282   1.935  11.626  1.00  0.64           H  
ATOM   1150 2HB  LYS A  78      14.915   1.940  12.727  1.00  0.64           H  
ATOM   1151 1HG  LYS A  78      14.973  -0.516  12.810  1.00  0.64           H  
ATOM   1152 2HG  LYS A  78      16.347  -0.507  11.704  1.00  0.64           H  
ATOM   1153 1HD  LYS A  78      17.694   0.751  13.292  1.00  0.64           H  
ATOM   1154 2HD  LYS A  78      16.315   0.894  14.393  1.00  0.64           H  
ATOM   1155 1HE  LYS A  78      16.269  -1.542  14.690  1.00  0.64           H  
ATOM   1156 2HE  LYS A  78      17.605  -1.719  13.559  1.00  0.64           H  
ATOM   1157 1HZ  LYS A  78      18.357  -1.776  15.817  1.00  0.64           H  
ATOM   1158 2HZ  LYS A  78      18.978  -0.445  15.059  1.00  0.64           H  
ATOM   1159 3HZ  LYS A  78      17.722  -0.283  16.117  1.00  0.64           H  
ATOM   1160  N   GLN A  79      14.470   3.618   9.882  1.00  0.66           N  
ATOM   1161  CA  GLN A  79      13.877   4.926   9.697  1.00  0.66           C  
ATOM   1162  C   GLN A  79      12.617   4.823   8.848  1.00  0.66           C  
ATOM   1163  O   GLN A  79      11.603   5.440   9.173  1.00  0.66           O  
ATOM   1164  CB  GLN A  79      14.872   5.895   9.059  1.00  0.66           C  
ATOM   1165  CG  GLN A  79      16.023   6.309   9.969  1.00  0.66           C  
ATOM   1166  CD  GLN A  79      17.002   7.259   9.281  1.00  0.66           C  
ATOM   1167  OE1 GLN A  79      16.633   7.969   8.333  1.00  0.66           O  
ATOM   1168  NE2 GLN A  79      18.241   7.288   9.759  1.00  0.66           N  
ATOM   1169  H   GLN A  79      15.409   3.418   9.527  1.00  0.66           H  
ATOM   1170  HA  GLN A  79      13.596   5.318  10.673  1.00  0.66           H  
ATOM   1171 1HB  GLN A  79      15.308   5.422   8.173  1.00  0.66           H  
ATOM   1172 2HB  GLN A  79      14.350   6.792   8.727  1.00  0.66           H  
ATOM   1173 1HG  GLN A  79      15.619   6.810  10.845  1.00  0.66           H  
ATOM   1174 2HG  GLN A  79      16.575   5.417  10.275  1.00  0.66           H  
ATOM   1175 1HE2 GLN A  79      18.924   7.890   9.347  1.00  0.66           H  
ATOM   1176 2HE2 GLN A  79      18.504   6.687  10.554  1.00  0.66           H  
ATOM   1177  N   ALA A  80      12.642   4.001   7.793  1.00  0.69           N  
ATOM   1178  CA  ALA A  80      11.452   3.858   6.959  1.00  0.69           C  
ATOM   1179  C   ALA A  80      10.275   3.307   7.758  1.00  0.69           C  
ATOM   1180  O   ALA A  80       9.142   3.790   7.648  1.00  0.69           O  
ATOM   1181  CB  ALA A  80      11.737   2.925   5.805  1.00  0.69           C  
ATOM   1182  H   ALA A  80      13.505   3.505   7.551  1.00  0.69           H  
ATOM   1183  HA  ALA A  80      11.181   4.845   6.579  1.00  0.69           H  
ATOM   1184 1HB  ALA A  80      10.843   2.848   5.190  1.00  0.69           H  
ATOM   1185 2HB  ALA A  80      12.562   3.315   5.210  1.00  0.69           H  
ATOM   1186 3HB  ALA A  80      12.002   1.943   6.188  1.00  0.69           H  
ATOM   1187  N   MET A  81      10.558   2.324   8.614  1.00  0.74           N  
ATOM   1188  CA  MET A  81       9.510   1.725   9.423  1.00  0.74           C  
ATOM   1189  C   MET A  81       8.952   2.761  10.384  1.00  0.74           C  
ATOM   1190  O   MET A  81       7.744   2.826  10.608  1.00  0.74           O  
ATOM   1191  CB  MET A  81      10.043   0.511  10.175  1.00  0.74           C  
ATOM   1192  CG  MET A  81      10.405  -0.659   9.270  1.00  0.74           C  
ATOM   1193  SD  MET A  81      11.191  -2.019  10.156  1.00  0.74           S  
ATOM   1194  CE  MET A  81       9.839  -2.769  11.025  1.00  0.74           C  
ATOM   1195  H   MET A  81      11.515   1.973   8.674  1.00  0.74           H  
ATOM   1196  HA  MET A  81       8.703   1.406   8.766  1.00  0.74           H  
ATOM   1197 1HB  MET A  81      10.942   0.797  10.724  1.00  0.74           H  
ATOM   1198 2HB  MET A  81       9.304   0.173  10.899  1.00  0.74           H  
ATOM   1199 1HG  MET A  81       9.503  -1.037   8.788  1.00  0.74           H  
ATOM   1200 2HG  MET A  81      11.085  -0.315   8.492  1.00  0.74           H  
ATOM   1201 1HE  MET A  81      10.204  -3.621  11.603  1.00  0.74           H  
ATOM   1202 2HE  MET A  81       9.383  -2.040  11.696  1.00  0.74           H  
ATOM   1203 3HE  MET A  81       9.091  -3.116  10.304  1.00  0.74           H  
ATOM   1204  N   ALA A  82       9.829   3.593  10.951  1.00  0.82           N  
ATOM   1205  CA  ALA A  82       9.368   4.630  11.856  1.00  0.82           C  
ATOM   1206  C   ALA A  82       8.452   5.620  11.135  1.00  0.82           C  
ATOM   1207  O   ALA A  82       7.380   5.958  11.641  1.00  0.82           O  
ATOM   1208  CB  ALA A  82      10.557   5.368  12.451  1.00  0.82           C  
ATOM   1209  H   ALA A  82      10.827   3.494  10.764  1.00  0.82           H  
ATOM   1210  HA  ALA A  82       8.800   4.156  12.654  1.00  0.82           H  
ATOM   1211 1HB  ALA A  82      10.205   6.128  13.144  1.00  0.82           H  
ATOM   1212 2HB  ALA A  82      11.196   4.658  12.975  1.00  0.82           H  
ATOM   1213 3HB  ALA A  82      11.124   5.841  11.653  1.00  0.82           H  
ATOM   1214  N   GLU A  83       8.822   6.018   9.908  1.00  0.93           N  
ATOM   1215  CA  GLU A  83       8.016   6.974   9.143  1.00  0.93           C  
ATOM   1216  C   GLU A  83       6.637   6.404   8.837  1.00  0.93           C  
ATOM   1217  O   GLU A  83       5.639   7.128   8.823  1.00  0.93           O  
ATOM   1218  CB  GLU A  83       8.721   7.409   7.850  1.00  0.93           C  
ATOM   1219  CG  GLU A  83       9.959   8.307   8.073  1.00  0.93           C  
ATOM   1220  CD  GLU A  83      10.646   8.751   6.792  1.00  0.93           C  
ATOM   1221  OE1 GLU A  83      10.225   8.351   5.737  1.00  0.93           O  
ATOM   1222  OE2 GLU A  83      11.590   9.502   6.881  1.00  0.93           O  
ATOM   1223  H   GLU A  83       9.709   5.687   9.526  1.00  0.93           H  
ATOM   1224  HA  GLU A  83       7.878   7.863   9.755  1.00  0.93           H  
ATOM   1225 1HB  GLU A  83       9.047   6.522   7.301  1.00  0.93           H  
ATOM   1226 2HB  GLU A  83       8.021   7.949   7.216  1.00  0.93           H  
ATOM   1227 1HG  GLU A  83       9.649   9.191   8.627  1.00  0.93           H  
ATOM   1228 2HG  GLU A  83      10.672   7.766   8.690  1.00  0.93           H  
ATOM   1229  N   ALA A  84       6.577   5.095   8.614  1.00  1.05           N  
ATOM   1230  CA  ALA A  84       5.330   4.395   8.343  1.00  1.05           C  
ATOM   1231  C   ALA A  84       4.341   4.455   9.515  1.00  1.05           C  
ATOM   1232  O   ALA A  84       3.139   4.254   9.322  1.00  1.05           O  
ATOM   1233  CB  ALA A  84       5.607   2.949   7.991  1.00  1.05           C  
ATOM   1234  H   ALA A  84       7.450   4.564   8.600  1.00  1.05           H  
ATOM   1235  HA  ALA A  84       4.861   4.880   7.500  1.00  1.05           H  
ATOM   1236 1HB  ALA A  84       4.669   2.458   7.749  1.00  1.05           H  
ATOM   1237 2HB  ALA A  84       6.279   2.911   7.130  1.00  1.05           H  
ATOM   1238 3HB  ALA A  84       6.070   2.450   8.831  1.00  1.05           H  
ATOM   1239  N   GLY A  85       4.831   4.679  10.735  1.00  1.19           N  
ATOM   1240  CA  GLY A  85       3.972   4.697  11.911  1.00  1.19           C  
ATOM   1241  C   GLY A  85       2.700   5.507  11.670  1.00  1.19           C  
ATOM   1242  O   GLY A  85       2.291   6.310  12.515  1.00  1.19           O  
ATOM   1243  H   GLY A  85       5.822   4.886  10.863  1.00  1.19           H  
ATOM   1244 1HA  GLY A  85       3.708   3.672  12.180  1.00  1.19           H  
ATOM   1245 2HA  GLY A  85       4.525   5.119  12.749  1.00  1.19           H  
TER    1246
ENDMDL

REMARK ID 535904 MODEL 5 2023-07-15_00000174_1_19
PFRMAT TS
TARGET 2023-07-15_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.861  -0.240  -2.257  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.939   0.215  -1.387  1.00  0.79           C  
ATOM      3  C   MET A   1       3.077   1.721  -1.428  1.00  0.79           C  
ATOM      4  O   MET A   1       3.245   2.313  -2.498  1.00  0.79           O  
ATOM      5  CB  MET A   1       4.259  -0.445  -1.776  1.00  0.79           C  
ATOM      6  CG  MET A   1       5.439  -0.052  -0.899  1.00  0.79           C  
ATOM      7  SD  MET A   1       6.965  -0.918  -1.357  1.00  0.79           S  
ATOM      8  CE  MET A   1       7.346  -0.178  -2.937  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.556  -1.144  -1.916  1.00  0.79           H  
ATOM     10 2H   MET A   1       1.094   0.411  -2.210  1.00  0.79           H  
ATOM     11 3H   MET A   1       2.187  -0.329  -3.206  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.694  -0.073  -0.364  1.00  0.79           H  
ATOM     13 1HB  MET A   1       4.141  -1.528  -1.711  1.00  0.79           H  
ATOM     14 2HB  MET A   1       4.500  -0.199  -2.808  1.00  0.79           H  
ATOM     15 1HG  MET A   1       5.604   1.022  -0.979  1.00  0.79           H  
ATOM     16 2HG  MET A   1       5.204  -0.280   0.145  1.00  0.79           H  
ATOM     17 1HE  MET A   1       8.265  -0.613  -3.330  1.00  0.79           H  
ATOM     18 2HE  MET A   1       6.528  -0.368  -3.632  1.00  0.79           H  
ATOM     19 3HE  MET A   1       7.475   0.893  -2.823  1.00  0.79           H  
ATOM     20  N   LEU A   2       2.991   2.344  -0.264  1.00  0.74           N  
ATOM     21  CA  LEU A   2       3.131   3.788  -0.166  1.00  0.74           C  
ATOM     22  C   LEU A   2       4.469   4.146   0.436  1.00  0.74           C  
ATOM     23  O   LEU A   2       4.964   3.439   1.316  1.00  0.74           O  
ATOM     24  CB  LEU A   2       2.012   4.363   0.698  1.00  0.74           C  
ATOM     25  CG  LEU A   2       0.590   4.078   0.195  1.00  0.74           C  
ATOM     26  CD1 LEU A   2      -0.412   4.637   1.182  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       0.411   4.698  -1.181  1.00  0.74           C  
ATOM     28  H   LEU A   2       2.851   1.799   0.590  1.00  0.74           H  
ATOM     29  HA  LEU A   2       3.073   4.222  -1.164  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       2.098   3.938   1.698  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       2.141   5.444   0.771  1.00  0.74           H  
ATOM     32  HG  LEU A   2       0.434   3.003   0.132  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2      -1.423   4.428   0.832  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2      -0.259   4.168   2.154  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2      -0.272   5.714   1.269  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2      -0.597   4.494  -1.544  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       0.562   5.775  -1.116  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       1.138   4.272  -1.875  1.00  0.74           H  
ATOM     39  N   SER A   3       5.062   5.248  -0.010  1.00  0.70           N  
ATOM     40  CA  SER A   3       6.308   5.668   0.609  1.00  0.70           C  
ATOM     41  C   SER A   3       6.121   6.996   1.314  1.00  0.70           C  
ATOM     42  O   SER A   3       5.353   7.849   0.859  1.00  0.70           O  
ATOM     43  CB  SER A   3       7.405   5.774  -0.438  1.00  0.70           C  
ATOM     44  OG  SER A   3       7.110   6.761  -1.393  1.00  0.70           O  
ATOM     45  H   SER A   3       4.645   5.795  -0.751  1.00  0.70           H  
ATOM     46  HA  SER A   3       6.606   4.933   1.349  1.00  0.70           H  
ATOM     47 1HB  SER A   3       8.354   6.003   0.054  1.00  0.70           H  
ATOM     48 2HB  SER A   3       7.517   4.819  -0.931  1.00  0.70           H  
ATOM     49  HG  SER A   3       7.880   6.809  -1.970  1.00  0.70           H  
ATOM     50  N   TYR A   4       6.879   7.186   2.387  1.00  0.66           N  
ATOM     51  CA  TYR A   4       6.851   8.420   3.149  1.00  0.66           C  
ATOM     52  C   TYR A   4       8.276   8.879   3.394  1.00  0.66           C  
ATOM     53  O   TYR A   4       9.160   8.052   3.610  1.00  0.66           O  
ATOM     54  CB  TYR A   4       6.154   8.154   4.492  1.00  0.66           C  
ATOM     55  CG  TYR A   4       4.773   7.548   4.321  1.00  0.66           C  
ATOM     56  CD1 TYR A   4       4.651   6.161   4.191  1.00  0.66           C  
ATOM     57  CD2 TYR A   4       3.649   8.342   4.263  1.00  0.66           C  
ATOM     58  CE1 TYR A   4       3.417   5.607   3.988  1.00  0.66           C  
ATOM     59  CE2 TYR A   4       2.412   7.771   4.066  1.00  0.66           C  
ATOM     60  CZ  TYR A   4       2.300   6.415   3.921  1.00  0.66           C  
ATOM     61  OH  TYR A   4       1.078   5.861   3.701  1.00  0.66           O  
ATOM     62  H   TYR A   4       7.446   6.406   2.713  1.00  0.66           H  
ATOM     63  HA  TYR A   4       6.325   9.189   2.584  1.00  0.66           H  
ATOM     64 1HB  TYR A   4       6.759   7.470   5.092  1.00  0.66           H  
ATOM     65 2HB  TYR A   4       6.054   9.089   5.053  1.00  0.66           H  
ATOM     66  HD1 TYR A   4       5.536   5.522   4.231  1.00  0.66           H  
ATOM     67  HD2 TYR A   4       3.740   9.423   4.364  1.00  0.66           H  
ATOM     68  HE1 TYR A   4       3.321   4.548   3.868  1.00  0.66           H  
ATOM     69  HE2 TYR A   4       1.524   8.401   4.014  1.00  0.66           H  
ATOM     70  HH  TYR A   4       0.410   6.554   3.726  1.00  0.66           H  
ATOM     71  N   GLU A   5       8.505  10.185   3.414  1.00  0.64           N  
ATOM     72  CA  GLU A   5       9.835  10.684   3.765  1.00  0.64           C  
ATOM     73  C   GLU A   5       9.707  11.520   5.020  1.00  0.64           C  
ATOM     74  O   GLU A   5       8.917  12.465   5.078  1.00  0.64           O  
ATOM     75  CB  GLU A   5      10.482  11.501   2.651  1.00  0.64           C  
ATOM     76  CG  GLU A   5      10.799  10.778   1.374  1.00  0.64           C  
ATOM     77  CD  GLU A   5      11.521  11.691   0.379  1.00  0.64           C  
ATOM     78  OE1 GLU A   5      11.764  12.842   0.708  1.00  0.64           O  
ATOM     79  OE2 GLU A   5      11.829  11.241  -0.697  1.00  0.64           O  
ATOM     80  H   GLU A   5       7.755  10.833   3.215  1.00  0.64           H  
ATOM     81  HA  GLU A   5      10.489   9.845   3.992  1.00  0.64           H  
ATOM     82 1HB  GLU A   5       9.848  12.349   2.408  1.00  0.64           H  
ATOM     83 2HB  GLU A   5      11.425  11.874   3.016  1.00  0.64           H  
ATOM     84 1HG  GLU A   5      11.434   9.924   1.608  1.00  0.64           H  
ATOM     85 2HG  GLU A   5       9.877  10.403   0.930  1.00  0.64           H  
ATOM     86  N   VAL A   6      10.464  11.135   6.030  1.00  0.63           N  
ATOM     87  CA  VAL A   6      10.380  11.752   7.342  1.00  0.63           C  
ATOM     88  C   VAL A   6      11.716  12.168   7.935  1.00  0.63           C  
ATOM     89  O   VAL A   6      12.749  11.543   7.685  1.00  0.63           O  
ATOM     90  CB  VAL A   6       9.743  10.740   8.292  1.00  0.63           C  
ATOM     91  CG1 VAL A   6       8.288  10.402   7.914  1.00  0.63           C  
ATOM     92  CG2 VAL A   6      10.577   9.453   8.181  1.00  0.63           C  
ATOM     93  H   VAL A   6      11.116  10.365   5.876  1.00  0.63           H  
ATOM     94  HA  VAL A   6       9.745  12.634   7.266  1.00  0.63           H  
ATOM     95  HB  VAL A   6       9.757  11.134   9.314  1.00  0.63           H  
ATOM     96 1HG1 VAL A   6       7.901   9.664   8.617  1.00  0.63           H  
ATOM     97 2HG1 VAL A   6       7.675  11.304   7.965  1.00  0.63           H  
ATOM     98 3HG1 VAL A   6       8.244   9.992   6.908  1.00  0.63           H  
ATOM     99 1HG2 VAL A   6      10.185   8.696   8.840  1.00  0.63           H  
ATOM    100 2HG2 VAL A   6      10.544   9.083   7.154  1.00  0.63           H  
ATOM    101 3HG2 VAL A   6      11.603   9.673   8.441  1.00  0.63           H  
ATOM    102  N   THR A   7      11.676  13.193   8.786  1.00  0.65           N  
ATOM    103  CA  THR A   7      12.870  13.654   9.490  1.00  0.65           C  
ATOM    104  C   THR A   7      12.674  13.625  10.998  1.00  0.65           C  
ATOM    105  O   THR A   7      11.635  14.036  11.518  1.00  0.65           O  
ATOM    106  CB  THR A   7      13.308  15.092   9.088  1.00  0.65           C  
ATOM    107  OG1 THR A   7      13.607  15.158   7.698  1.00  0.65           O  
ATOM    108  CG2 THR A   7      14.585  15.506   9.862  1.00  0.65           C  
ATOM    109  H   THR A   7      10.796  13.661   8.952  1.00  0.65           H  
ATOM    110  HA  THR A   7      13.684  12.983   9.252  1.00  0.65           H  
ATOM    111  HB  THR A   7      12.511  15.797   9.314  1.00  0.65           H  
ATOM    112  HG1 THR A   7      14.079  15.982   7.526  1.00  0.65           H  
ATOM    113 1HG2 THR A   7      14.879  16.508   9.558  1.00  0.65           H  
ATOM    114 2HG2 THR A   7      14.406  15.509  10.930  1.00  0.65           H  
ATOM    115 3HG2 THR A   7      15.389  14.805   9.632  1.00  0.65           H  
ATOM    116  N   ALA A   8      13.698  13.158  11.688  1.00  0.69           N  
ATOM    117  CA  ALA A   8      13.717  13.140  13.139  1.00  0.69           C  
ATOM    118  C   ALA A   8      15.051  13.669  13.610  1.00  0.69           C  
ATOM    119  O   ALA A   8      16.048  13.565  12.900  1.00  0.69           O  
ATOM    120  CB  ALA A   8      13.499  11.748  13.648  1.00  0.69           C  
ATOM    121  H   ALA A   8      14.501  12.802  11.167  1.00  0.69           H  
ATOM    122  HA  ALA A   8      12.934  13.796  13.513  1.00  0.69           H  
ATOM    123 1HB  ALA A   8      13.520  11.741  14.738  1.00  0.69           H  
ATOM    124 2HB  ALA A   8      12.534  11.383  13.306  1.00  0.69           H  
ATOM    125 3HB  ALA A   8      14.290  11.107  13.269  1.00  0.69           H  
ATOM    126  N   GLU A   9      15.093  14.261  14.792  1.00  0.74           N  
ATOM    127  CA  GLU A   9      16.373  14.759  15.267  1.00  0.74           C  
ATOM    128  C   GLU A   9      17.055  13.770  16.182  1.00  0.74           C  
ATOM    129  O   GLU A   9      16.398  13.127  17.003  1.00  0.74           O  
ATOM    130  CB  GLU A   9      16.192  16.106  15.953  1.00  0.74           C  
ATOM    131  CG  GLU A   9      15.736  17.218  15.005  1.00  0.74           C  
ATOM    132  CD  GLU A   9      15.569  18.565  15.683  1.00  0.74           C  
ATOM    133  OE1 GLU A   9      15.713  18.635  16.881  1.00  0.74           O  
ATOM    134  OE2 GLU A   9      15.298  19.521  14.994  1.00  0.74           O  
ATOM    135  H   GLU A   9      14.260  14.355  15.358  1.00  0.74           H  
ATOM    136  HA  GLU A   9      17.021  14.916  14.423  1.00  0.74           H  
ATOM    137 1HB  GLU A   9      15.457  16.016  16.751  1.00  0.74           H  
ATOM    138 2HB  GLU A   9      17.136  16.412  16.406  1.00  0.74           H  
ATOM    139 1HG  GLU A   9      16.475  17.315  14.205  1.00  0.74           H  
ATOM    140 2HG  GLU A   9      14.791  16.925  14.549  1.00  0.74           H  
ATOM    141  N   GLY A  10      18.375  13.657  16.029  1.00  0.79           N  
ATOM    142  CA  GLY A  10      19.205  12.775  16.831  1.00  0.79           C  
ATOM    143  C   GLY A  10      20.155  13.583  17.683  1.00  0.79           C  
ATOM    144  O   GLY A  10      19.741  14.509  18.385  1.00  0.79           O  
ATOM    145  H   GLY A  10      18.863  14.200  15.314  1.00  0.79           H  
ATOM    146 1HA  GLY A  10      18.581  12.165  17.478  1.00  0.79           H  
ATOM    147 2HA  GLY A  10      19.759  12.102  16.181  1.00  0.79           H  
ATOM    148  N   TYR A  11      21.425  13.194  17.671  1.00  0.83           N  
ATOM    149  CA  TYR A  11      22.420  13.888  18.469  1.00  0.83           C  
ATOM    150  C   TYR A  11      23.156  14.848  17.557  1.00  0.83           C  
ATOM    151  O   TYR A  11      23.041  16.068  17.690  1.00  0.83           O  
ATOM    152  CB  TYR A  11      23.403  12.901  19.106  1.00  0.83           C  
ATOM    153  CG  TYR A  11      24.421  13.537  20.003  1.00  0.83           C  
ATOM    154  CD1 TYR A  11      24.041  13.972  21.262  1.00  0.83           C  
ATOM    155  CD2 TYR A  11      25.734  13.686  19.578  1.00  0.83           C  
ATOM    156  CE1 TYR A  11      24.972  14.557  22.098  1.00  0.83           C  
ATOM    157  CE2 TYR A  11      26.665  14.271  20.412  1.00  0.83           C  
ATOM    158  CZ  TYR A  11      26.288  14.706  21.668  1.00  0.83           C  
ATOM    159  OH  TYR A  11      27.216  15.289  22.502  1.00  0.83           O  
ATOM    160  H   TYR A  11      21.696  12.421  17.057  1.00  0.83           H  
ATOM    161  HA  TYR A  11      21.926  14.465  19.249  1.00  0.83           H  
ATOM    162 1HB  TYR A  11      22.861  12.171  19.686  1.00  0.83           H  
ATOM    163 2HB  TYR A  11      23.930  12.356  18.325  1.00  0.83           H  
ATOM    164  HD1 TYR A  11      23.008  13.851  21.591  1.00  0.83           H  
ATOM    165  HD2 TYR A  11      26.029  13.341  18.586  1.00  0.83           H  
ATOM    166  HE1 TYR A  11      24.675  14.900  23.089  1.00  0.83           H  
ATOM    167  HE2 TYR A  11      27.697  14.389  20.080  1.00  0.83           H  
ATOM    168  HH  TYR A  11      28.069  15.315  22.062  1.00  0.83           H  
ATOM    169  N   GLY A  12      23.841  14.317  16.549  1.00  0.84           N  
ATOM    170  CA  GLY A  12      24.603  15.163  15.634  1.00  0.84           C  
ATOM    171  C   GLY A  12      23.729  15.766  14.532  1.00  0.84           C  
ATOM    172  O   GLY A  12      24.064  15.681  13.364  1.00  0.84           O  
ATOM    173  H   GLY A  12      23.870  13.301  16.421  1.00  0.84           H  
ATOM    174 1HA  GLY A  12      25.090  15.959  16.195  1.00  0.84           H  
ATOM    175 2HA  GLY A  12      25.392  14.564  15.177  1.00  0.84           H  
ATOM    176  N   GLY A  13      22.628  16.408  14.890  1.00  0.82           N  
ATOM    177  CA  GLY A  13      21.719  16.918  13.864  1.00  0.82           C  
ATOM    178  C   GLY A  13      20.679  15.855  13.437  1.00  0.82           C  
ATOM    179  O   GLY A  13      20.487  14.861  14.141  1.00  0.82           O  
ATOM    180  H   GLY A  13      22.441  16.501  15.887  1.00  0.82           H  
ATOM    181 1HA  GLY A  13      21.208  17.801  14.249  1.00  0.82           H  
ATOM    182 2HA  GLY A  13      22.317  17.234  13.015  1.00  0.82           H  
ATOM    183  N   PRO A  14      19.921  16.106  12.351  1.00  0.77           N  
ATOM    184  CA  PRO A  14      18.819  15.294  11.837  1.00  0.77           C  
ATOM    185  C   PRO A  14      19.168  13.994  11.113  1.00  0.77           C  
ATOM    186  O   PRO A  14      20.242  13.837  10.515  1.00  0.77           O  
ATOM    187  CB  PRO A  14      18.127  16.263  10.872  1.00  0.77           C  
ATOM    188  CG  PRO A  14      19.234  17.171  10.378  1.00  0.77           C  
ATOM    189  CD  PRO A  14      20.184  17.327  11.555  1.00  0.77           C  
ATOM    190  HA  PRO A  14      18.145  15.068  12.659  1.00  0.77           H  
ATOM    191 1HB  PRO A  14      17.660  15.692  10.057  1.00  0.77           H  
ATOM    192 2HB  PRO A  14      17.317  16.798  11.394  1.00  0.77           H  
ATOM    193 1HG  PRO A  14      19.723  16.723   9.499  1.00  0.77           H  
ATOM    194 2HG  PRO A  14      18.812  18.131  10.045  1.00  0.77           H  
ATOM    195 1HD  PRO A  14      21.208  17.329  11.155  1.00  0.77           H  
ATOM    196 2HD  PRO A  14      19.951  18.235  12.129  1.00  0.77           H  
ATOM    197  N   ILE A  15      18.175  13.103  11.106  1.00  0.72           N  
ATOM    198  CA  ILE A  15      18.152  11.884  10.309  1.00  0.72           C  
ATOM    199  C   ILE A  15      16.933  11.868   9.392  1.00  0.72           C  
ATOM    200  O   ILE A  15      15.799  12.065   9.842  1.00  0.72           O  
ATOM    201  CB  ILE A  15      18.140  10.606  11.169  1.00  0.72           C  
ATOM    202  CG1 ILE A  15      19.408  10.535  12.018  1.00  0.72           C  
ATOM    203  CG2 ILE A  15      17.949   9.353  10.291  1.00  0.72           C  
ATOM    204  CD1 ILE A  15      19.424   9.349  12.908  1.00  0.72           C  
ATOM    205  H   ILE A  15      17.363  13.297  11.684  1.00  0.72           H  
ATOM    206  HA  ILE A  15      19.042  11.864   9.687  1.00  0.72           H  
ATOM    207  HB  ILE A  15      17.305  10.664  11.871  1.00  0.72           H  
ATOM    208 1HG1 ILE A  15      20.283  10.527  11.382  1.00  0.72           H  
ATOM    209 2HG1 ILE A  15      19.454  11.423  12.649  1.00  0.72           H  
ATOM    210 1HG2 ILE A  15      17.924   8.465  10.918  1.00  0.72           H  
ATOM    211 2HG2 ILE A  15      17.014   9.433   9.747  1.00  0.72           H  
ATOM    212 3HG2 ILE A  15      18.760   9.269   9.580  1.00  0.72           H  
ATOM    213 1HD1 ILE A  15      20.321   9.347  13.515  1.00  0.72           H  
ATOM    214 2HD1 ILE A  15      18.574   9.374  13.528  1.00  0.72           H  
ATOM    215 3HD1 ILE A  15      19.395   8.452  12.298  1.00  0.72           H  
ATOM    216  N   ARG A  16      17.171  11.655   8.099  1.00  0.67           N  
ATOM    217  CA  ARG A  16      16.100  11.604   7.108  1.00  0.67           C  
ATOM    218  C   ARG A  16      15.954  10.183   6.571  1.00  0.67           C  
ATOM    219  O   ARG A  16      16.921   9.607   6.043  1.00  0.67           O  
ATOM    220  CB  ARG A  16      16.390  12.545   5.947  1.00  0.67           C  
ATOM    221  CG  ARG A  16      15.302  12.648   4.874  1.00  0.67           C  
ATOM    222  CD  ARG A  16      14.211  13.565   5.243  1.00  0.67           C  
ATOM    223  NE  ARG A  16      13.224  13.733   4.173  1.00  0.67           N  
ATOM    224  CZ  ARG A  16      12.112  14.507   4.259  1.00  0.67           C  
ATOM    225  NH1 ARG A  16      11.839  15.184   5.354  1.00  0.67           N  
ATOM    226  NH2 ARG A  16      11.286  14.583   3.233  1.00  0.67           N  
ATOM    227  H   ARG A  16      18.132  11.501   7.804  1.00  0.67           H  
ATOM    228  HA  ARG A  16      15.167  11.902   7.579  1.00  0.67           H  
ATOM    229 1HB  ARG A  16      16.584  13.546   6.326  1.00  0.67           H  
ATOM    230 2HB  ARG A  16      17.285  12.205   5.444  1.00  0.67           H  
ATOM    231 1HG  ARG A  16      15.727  12.951   3.918  1.00  0.67           H  
ATOM    232 2HG  ARG A  16      14.849  11.673   4.786  1.00  0.67           H  
ATOM    233 1HD  ARG A  16      13.705  13.179   6.108  1.00  0.67           H  
ATOM    234 2HD  ARG A  16      14.631  14.539   5.471  1.00  0.67           H  
ATOM    235  HE  ARG A  16      13.374  13.229   3.303  1.00  0.67           H  
ATOM    236 1HH1 ARG A  16      12.465  15.145   6.153  1.00  0.67           H  
ATOM    237 2HH1 ARG A  16      11.005  15.747   5.398  1.00  0.67           H  
ATOM    238 1HH2 ARG A  16      11.476  14.037   2.372  1.00  0.67           H  
ATOM    239 2HH2 ARG A  16      10.456  15.147   3.295  1.00  0.67           H  
ATOM    240  N   LEU A  17      14.768   9.605   6.752  1.00  0.64           N  
ATOM    241  CA  LEU A  17      14.516   8.242   6.292  1.00  0.64           C  
ATOM    242  C   LEU A  17      13.381   8.188   5.279  1.00  0.64           C  
ATOM    243  O   LEU A  17      12.459   9.009   5.314  1.00  0.64           O  
ATOM    244  CB  LEU A  17      14.074   7.308   7.419  1.00  0.64           C  
ATOM    245  CG  LEU A  17      14.896   7.183   8.684  1.00  0.64           C  
ATOM    246  CD1 LEU A  17      14.152   6.250   9.601  1.00  0.64           C  
ATOM    247  CD2 LEU A  17      16.273   6.667   8.401  1.00  0.64           C  
ATOM    248  H   LEU A  17      14.021  10.150   7.191  1.00  0.64           H  
ATOM    249  HA  LEU A  17      15.417   7.851   5.821  1.00  0.64           H  
ATOM    250 1HB  LEU A  17      13.072   7.604   7.720  1.00  0.64           H  
ATOM    251 2HB  LEU A  17      14.001   6.303   6.992  1.00  0.64           H  
ATOM    252  HG  LEU A  17      14.955   8.157   9.172  1.00  0.64           H  
ATOM    253 1HD1 LEU A  17      14.684   6.176  10.530  1.00  0.64           H  
ATOM    254 2HD1 LEU A  17      13.159   6.626   9.777  1.00  0.64           H  
ATOM    255 3HD1 LEU A  17      14.075   5.270   9.139  1.00  0.64           H  
ATOM    256 1HD2 LEU A  17      16.832   6.571   9.331  1.00  0.64           H  
ATOM    257 2HD2 LEU A  17      16.192   5.690   7.920  1.00  0.64           H  
ATOM    258 3HD2 LEU A  17      16.790   7.363   7.741  1.00  0.64           H  
ATOM    259  N   MET A  18      13.400   7.172   4.427  1.00  0.64           N  
ATOM    260  CA  MET A  18      12.243   6.866   3.601  1.00  0.64           C  
ATOM    261  C   MET A  18      11.649   5.570   4.139  1.00  0.64           C  
ATOM    262  O   MET A  18      12.372   4.598   4.375  1.00  0.64           O  
ATOM    263  CB  MET A  18      12.600   6.741   2.131  1.00  0.64           C  
ATOM    264  CG  MET A  18      11.434   6.474   1.226  1.00  0.64           C  
ATOM    265  SD  MET A  18      11.941   6.413  -0.482  1.00  0.64           S  
ATOM    266  CE  MET A  18      12.311   8.112  -0.807  1.00  0.64           C  
ATOM    267  H   MET A  18      14.213   6.568   4.389  1.00  0.64           H  
ATOM    268  HA  MET A  18      11.506   7.651   3.714  1.00  0.64           H  
ATOM    269 1HB  MET A  18      13.054   7.636   1.793  1.00  0.64           H  
ATOM    270 2HB  MET A  18      13.317   5.943   1.995  1.00  0.64           H  
ATOM    271 1HG  MET A  18      10.968   5.524   1.488  1.00  0.64           H  
ATOM    272 2HG  MET A  18      10.689   7.268   1.346  1.00  0.64           H  
ATOM    273 1HE  MET A  18      12.645   8.226  -1.837  1.00  0.64           H  
ATOM    274 2HE  MET A  18      11.415   8.711  -0.652  1.00  0.64           H  
ATOM    275 3HE  MET A  18      13.091   8.454  -0.139  1.00  0.64           H  
ATOM    276  N   VAL A  19      10.348   5.547   4.356  1.00  0.66           N  
ATOM    277  CA  VAL A  19       9.721   4.339   4.885  1.00  0.66           C  
ATOM    278  C   VAL A  19       8.629   3.871   3.930  1.00  0.66           C  
ATOM    279  O   VAL A  19       7.828   4.673   3.444  1.00  0.66           O  
ATOM    280  CB  VAL A  19       9.162   4.593   6.307  1.00  0.66           C  
ATOM    281  CG1 VAL A  19       8.505   3.330   6.857  1.00  0.66           C  
ATOM    282  CG2 VAL A  19      10.305   5.073   7.257  1.00  0.66           C  
ATOM    283  H   VAL A  19       9.798   6.380   4.148  1.00  0.66           H  
ATOM    284  HA  VAL A  19      10.467   3.548   4.955  1.00  0.66           H  
ATOM    285  HB  VAL A  19       8.405   5.357   6.242  1.00  0.66           H  
ATOM    286 1HG1 VAL A  19       8.099   3.519   7.848  1.00  0.66           H  
ATOM    287 2HG1 VAL A  19       7.707   3.016   6.198  1.00  0.66           H  
ATOM    288 3HG1 VAL A  19       9.250   2.544   6.916  1.00  0.66           H  
ATOM    289 1HG2 VAL A  19       9.897   5.264   8.245  1.00  0.66           H  
ATOM    290 2HG2 VAL A  19      11.062   4.309   7.324  1.00  0.66           H  
ATOM    291 3HG2 VAL A  19      10.750   5.991   6.874  1.00  0.66           H  
ATOM    292  N   TYR A  20       8.640   2.582   3.610  1.00  0.71           N  
ATOM    293  CA  TYR A  20       7.671   1.990   2.699  1.00  0.71           C  
ATOM    294  C   TYR A  20       6.695   1.135   3.478  1.00  0.71           C  
ATOM    295  O   TYR A  20       7.123   0.269   4.252  1.00  0.71           O  
ATOM    296  CB  TYR A  20       8.374   1.136   1.669  1.00  0.71           C  
ATOM    297  CG  TYR A  20       9.263   1.867   0.716  1.00  0.71           C  
ATOM    298  CD1 TYR A  20      10.577   2.161   1.062  1.00  0.71           C  
ATOM    299  CD2 TYR A  20       8.785   2.207  -0.520  1.00  0.71           C  
ATOM    300  CE1 TYR A  20      11.403   2.778   0.149  1.00  0.71           C  
ATOM    301  CE2 TYR A  20       9.602   2.819  -1.437  1.00  0.71           C  
ATOM    302  CZ  TYR A  20      10.907   3.097  -1.115  1.00  0.71           C  
ATOM    303  OH  TYR A  20      11.726   3.690  -2.047  1.00  0.71           O  
ATOM    304  H   TYR A  20       9.337   1.979   4.037  1.00  0.71           H  
ATOM    305  HA  TYR A  20       7.117   2.779   2.204  1.00  0.71           H  
ATOM    306 1HB  TYR A  20       8.971   0.389   2.179  1.00  0.71           H  
ATOM    307 2HB  TYR A  20       7.629   0.611   1.095  1.00  0.71           H  
ATOM    308  HD1 TYR A  20      10.960   1.894   2.050  1.00  0.71           H  
ATOM    309  HD2 TYR A  20       7.757   1.980  -0.777  1.00  0.71           H  
ATOM    310  HE1 TYR A  20      12.443   3.003   0.408  1.00  0.71           H  
ATOM    311  HE2 TYR A  20       9.216   3.075  -2.424  1.00  0.71           H  
ATOM    312  HH  TYR A  20      12.595   3.859  -1.651  1.00  0.71           H  
ATOM    313  N   VAL A  21       5.401   1.363   3.251  1.00  0.77           N  
ATOM    314  CA  VAL A  21       4.335   0.687   3.982  1.00  0.77           C  
ATOM    315  C   VAL A  21       3.246   0.043   3.093  1.00  0.77           C  
ATOM    316  O   VAL A  21       2.800   0.632   2.097  1.00  0.77           O  
ATOM    317  CB  VAL A  21       3.686   1.696   4.960  1.00  0.77           C  
ATOM    318  CG1 VAL A  21       2.575   1.062   5.724  1.00  0.77           C  
ATOM    319  CG2 VAL A  21       4.736   2.256   5.937  1.00  0.77           C  
ATOM    320  H   VAL A  21       5.154   2.077   2.566  1.00  0.77           H  
ATOM    321  HA  VAL A  21       4.799  -0.098   4.565  1.00  0.77           H  
ATOM    322  HB  VAL A  21       3.256   2.493   4.388  1.00  0.77           H  
ATOM    323 1HG1 VAL A  21       2.140   1.790   6.380  1.00  0.77           H  
ATOM    324 2HG1 VAL A  21       1.816   0.689   5.048  1.00  0.77           H  
ATOM    325 3HG1 VAL A  21       2.963   0.257   6.312  1.00  0.77           H  
ATOM    326 1HG2 VAL A  21       4.261   2.974   6.607  1.00  0.77           H  
ATOM    327 2HG2 VAL A  21       5.157   1.442   6.519  1.00  0.77           H  
ATOM    328 3HG2 VAL A  21       5.520   2.757   5.386  1.00  0.77           H  
ATOM    329  N   GLU A  22       2.824  -1.177   3.450  1.00  0.83           N  
ATOM    330  CA  GLU A  22       1.763  -1.891   2.724  1.00  0.83           C  
ATOM    331  C   GLU A  22       0.853  -2.588   3.723  1.00  0.83           C  
ATOM    332  O   GLU A  22       1.326  -3.328   4.573  1.00  0.83           O  
ATOM    333  CB  GLU A  22       2.357  -2.966   1.809  1.00  0.83           C  
ATOM    334  CG  GLU A  22       1.337  -3.773   0.969  1.00  0.83           C  
ATOM    335  CD  GLU A  22       0.768  -2.989  -0.185  1.00  0.83           C  
ATOM    336  OE1 GLU A  22       1.558  -2.532  -0.982  1.00  0.83           O  
ATOM    337  OE2 GLU A  22      -0.426  -2.850  -0.294  1.00  0.83           O  
ATOM    338  H   GLU A  22       3.241  -1.593   4.284  1.00  0.83           H  
ATOM    339  HA  GLU A  22       1.175  -1.179   2.146  1.00  0.83           H  
ATOM    340 1HB  GLU A  22       3.080  -2.509   1.130  1.00  0.83           H  
ATOM    341 2HB  GLU A  22       2.890  -3.684   2.422  1.00  0.83           H  
ATOM    342 1HG  GLU A  22       1.833  -4.659   0.578  1.00  0.83           H  
ATOM    343 2HG  GLU A  22       0.526  -4.104   1.614  1.00  0.83           H  
ATOM    344  N   GLY A  23      -0.454  -2.329   3.676  1.00  0.87           N  
ATOM    345  CA  GLY A  23      -1.356  -2.999   4.620  1.00  0.87           C  
ATOM    346  C   GLY A  23      -1.119  -2.489   6.041  1.00  0.87           C  
ATOM    347  O   GLY A  23      -1.415  -3.173   7.017  1.00  0.87           O  
ATOM    348  H   GLY A  23      -0.819  -1.711   2.962  1.00  0.87           H  
ATOM    349 1HA  GLY A  23      -2.390  -2.819   4.329  1.00  0.87           H  
ATOM    350 2HA  GLY A  23      -1.190  -4.076   4.581  1.00  0.87           H  
ATOM    351  N   GLU A  24      -0.540  -1.292   6.120  1.00  0.87           N  
ATOM    352  CA  GLU A  24      -0.095  -0.611   7.334  1.00  0.87           C  
ATOM    353  C   GLU A  24       1.085  -1.339   8.014  1.00  0.87           C  
ATOM    354  O   GLU A  24       1.448  -1.004   9.144  1.00  0.87           O  
ATOM    355  CB  GLU A  24      -1.257  -0.398   8.324  1.00  0.87           C  
ATOM    356  CG  GLU A  24      -2.407   0.449   7.741  1.00  0.87           C  
ATOM    357  CD  GLU A  24      -3.515   0.771   8.730  1.00  0.87           C  
ATOM    358  OE1 GLU A  24      -3.474   0.292   9.838  1.00  0.87           O  
ATOM    359  OE2 GLU A  24      -4.418   1.483   8.350  1.00  0.87           O  
ATOM    360  H   GLU A  24      -0.371  -0.824   5.244  1.00  0.87           H  
ATOM    361  HA  GLU A  24       0.247   0.380   7.053  1.00  0.87           H  
ATOM    362 1HB  GLU A  24      -1.659  -1.349   8.657  1.00  0.87           H  
ATOM    363 2HB  GLU A  24      -0.884   0.121   9.207  1.00  0.87           H  
ATOM    364 1HG  GLU A  24      -1.990   1.388   7.371  1.00  0.87           H  
ATOM    365 2HG  GLU A  24      -2.835  -0.080   6.892  1.00  0.87           H  
ATOM    366  N   GLU A  25       1.742  -2.261   7.286  1.00  0.83           N  
ATOM    367  CA  GLU A  25       2.952  -2.938   7.749  1.00  0.83           C  
ATOM    368  C   GLU A  25       4.152  -2.281   7.088  1.00  0.83           C  
ATOM    369  O   GLU A  25       4.069  -1.845   5.943  1.00  0.83           O  
ATOM    370  CB  GLU A  25       2.921  -4.436   7.416  1.00  0.83           C  
ATOM    371  CG  GLU A  25       1.833  -5.228   8.144  1.00  0.83           C  
ATOM    372  CD  GLU A  25       1.859  -6.726   7.848  1.00  0.83           C  
ATOM    373  OE1 GLU A  25       2.657  -7.153   7.044  1.00  0.83           O  
ATOM    374  OE2 GLU A  25       1.084  -7.440   8.446  1.00  0.83           O  
ATOM    375  H   GLU A  25       1.391  -2.528   6.370  1.00  0.83           H  
ATOM    376  HA  GLU A  25       3.042  -2.818   8.829  1.00  0.83           H  
ATOM    377 1HB  GLU A  25       2.757  -4.560   6.347  1.00  0.83           H  
ATOM    378 2HB  GLU A  25       3.882  -4.886   7.643  1.00  0.83           H  
ATOM    379 1HG  GLU A  25       1.957  -5.078   9.216  1.00  0.83           H  
ATOM    380 2HG  GLU A  25       0.861  -4.820   7.858  1.00  0.83           H  
ATOM    381  N   ILE A  26       5.278  -2.223   7.766  1.00  0.78           N  
ATOM    382  CA  ILE A  26       6.424  -1.591   7.129  1.00  0.78           C  
ATOM    383  C   ILE A  26       7.137  -2.633   6.290  1.00  0.78           C  
ATOM    384  O   ILE A  26       7.529  -3.681   6.802  1.00  0.78           O  
ATOM    385  CB  ILE A  26       7.417  -1.012   8.140  1.00  0.78           C  
ATOM    386  CG1 ILE A  26       6.799   0.014   9.008  1.00  0.78           C  
ATOM    387  CG2 ILE A  26       8.506  -0.324   7.365  1.00  0.78           C  
ATOM    388  CD1 ILE A  26       7.711   0.373  10.110  1.00  0.78           C  
ATOM    389  H   ILE A  26       5.331  -2.653   8.683  1.00  0.78           H  
ATOM    390  HA  ILE A  26       6.087  -0.792   6.475  1.00  0.78           H  
ATOM    391  HB  ILE A  26       7.831  -1.805   8.764  1.00  0.78           H  
ATOM    392 1HG1 ILE A  26       6.588   0.908   8.424  1.00  0.78           H  
ATOM    393 2HG1 ILE A  26       5.861  -0.362   9.426  1.00  0.78           H  
ATOM    394 1HG2 ILE A  26       9.230   0.102   8.048  1.00  0.78           H  
ATOM    395 2HG2 ILE A  26       8.985  -1.021   6.717  1.00  0.78           H  
ATOM    396 3HG2 ILE A  26       8.067   0.463   6.759  1.00  0.78           H  
ATOM    397 1HD1 ILE A  26       7.255   1.116  10.713  1.00  0.78           H  
ATOM    398 2HD1 ILE A  26       7.919  -0.510  10.715  1.00  0.78           H  
ATOM    399 3HD1 ILE A  26       8.640   0.760   9.698  1.00  0.78           H  
ATOM    400  N   VAL A  27       7.309  -2.368   5.006  1.00  0.73           N  
ATOM    401  CA  VAL A  27       7.946  -3.367   4.166  1.00  0.73           C  
ATOM    402  C   VAL A  27       9.400  -3.015   3.903  1.00  0.73           C  
ATOM    403  O   VAL A  27      10.205  -3.892   3.590  1.00  0.73           O  
ATOM    404  CB  VAL A  27       7.168  -3.546   2.855  1.00  0.73           C  
ATOM    405  CG1 VAL A  27       5.745  -3.988   3.171  1.00  0.73           C  
ATOM    406  CG2 VAL A  27       7.126  -2.264   2.067  1.00  0.73           C  
ATOM    407  H   VAL A  27       6.997  -1.479   4.633  1.00  0.73           H  
ATOM    408  HA  VAL A  27       7.920  -4.322   4.687  1.00  0.73           H  
ATOM    409  HB  VAL A  27       7.646  -4.326   2.266  1.00  0.73           H  
ATOM    410 1HG1 VAL A  27       5.205  -4.136   2.239  1.00  0.73           H  
ATOM    411 2HG1 VAL A  27       5.763  -4.921   3.733  1.00  0.73           H  
ATOM    412 3HG1 VAL A  27       5.244  -3.218   3.765  1.00  0.73           H  
ATOM    413 1HG2 VAL A  27       6.566  -2.435   1.155  1.00  0.73           H  
ATOM    414 2HG2 VAL A  27       6.632  -1.513   2.650  1.00  0.73           H  
ATOM    415 3HG2 VAL A  27       8.133  -1.942   1.820  1.00  0.73           H  
ATOM    416  N   ASP A  28       9.750  -1.742   4.082  1.00  0.68           N  
ATOM    417  CA  ASP A  28      11.148  -1.348   3.940  1.00  0.68           C  
ATOM    418  C   ASP A  28      11.435   0.002   4.589  1.00  0.68           C  
ATOM    419  O   ASP A  28      10.551   0.845   4.746  1.00  0.68           O  
ATOM    420  CB  ASP A  28      11.578  -1.322   2.464  1.00  0.68           C  
ATOM    421  CG  ASP A  28      13.119  -1.421   2.288  1.00  0.68           C  
ATOM    422  OD1 ASP A  28      13.819  -1.514   3.286  1.00  0.68           O  
ATOM    423  OD2 ASP A  28      13.570  -1.394   1.163  1.00  0.68           O  
ATOM    424  H   ASP A  28       9.027  -1.059   4.305  1.00  0.68           H  
ATOM    425  HA  ASP A  28      11.760  -2.094   4.448  1.00  0.68           H  
ATOM    426 1HB  ASP A  28      11.116  -2.149   1.926  1.00  0.68           H  
ATOM    427 2HB  ASP A  28      11.242  -0.416   2.002  1.00  0.68           H  
ATOM    428  N   ILE A  29      12.689   0.182   4.977  1.00  0.65           N  
ATOM    429  CA  ILE A  29      13.210   1.445   5.506  1.00  0.65           C  
ATOM    430  C   ILE A  29      14.562   1.775   4.871  1.00  0.65           C  
ATOM    431  O   ILE A  29      15.502   0.979   4.942  1.00  0.65           O  
ATOM    432  CB  ILE A  29      13.363   1.425   7.030  1.00  0.65           C  
ATOM    433  CG1 ILE A  29      12.027   1.155   7.744  1.00  0.65           C  
ATOM    434  CG2 ILE A  29      13.930   2.780   7.506  1.00  0.65           C  
ATOM    435  CD1 ILE A  29      12.160   0.876   9.226  1.00  0.65           C  
ATOM    436  H   ILE A  29      13.332  -0.586   4.769  1.00  0.65           H  
ATOM    437  HA  ILE A  29      12.516   2.242   5.247  1.00  0.65           H  
ATOM    438  HB  ILE A  29      14.010   0.656   7.271  1.00  0.65           H  
ATOM    439 1HG1 ILE A  29      11.402   2.024   7.624  1.00  0.65           H  
ATOM    440 2HG1 ILE A  29      11.543   0.331   7.296  1.00  0.65           H  
ATOM    441 1HG2 ILE A  29      14.056   2.766   8.579  1.00  0.65           H  
ATOM    442 2HG2 ILE A  29      14.892   2.968   7.036  1.00  0.65           H  
ATOM    443 3HG2 ILE A  29      13.244   3.575   7.234  1.00  0.65           H  
ATOM    444 1HD1 ILE A  29      11.173   0.719   9.657  1.00  0.65           H  
ATOM    445 2HD1 ILE A  29      12.761  -0.010   9.390  1.00  0.65           H  
ATOM    446 3HD1 ILE A  29      12.636   1.718   9.701  1.00  0.65           H  
ATOM    447  N   GLU A  30      14.684   2.972   4.319  1.00  0.64           N  
ATOM    448  CA  GLU A  30      15.919   3.398   3.681  1.00  0.64           C  
ATOM    449  C   GLU A  30      16.456   4.683   4.277  1.00  0.64           C  
ATOM    450  O   GLU A  30      15.748   5.677   4.410  1.00  0.64           O  
ATOM    451  CB  GLU A  30      15.668   3.594   2.184  1.00  0.64           C  
ATOM    452  CG  GLU A  30      16.858   4.029   1.341  1.00  0.64           C  
ATOM    453  CD  GLU A  30      16.497   4.136  -0.138  1.00  0.64           C  
ATOM    454  OE1 GLU A  30      15.378   3.821  -0.477  1.00  0.64           O  
ATOM    455  OE2 GLU A  30      17.333   4.527  -0.918  1.00  0.64           O  
ATOM    456  H   GLU A  30      13.879   3.591   4.315  1.00  0.64           H  
ATOM    457  HA  GLU A  30      16.669   2.620   3.818  1.00  0.64           H  
ATOM    458 1HB  GLU A  30      15.290   2.661   1.763  1.00  0.64           H  
ATOM    459 2HB  GLU A  30      14.895   4.336   2.052  1.00  0.64           H  
ATOM    460 1HG  GLU A  30      17.203   5.003   1.692  1.00  0.64           H  
ATOM    461 2HG  GLU A  30      17.672   3.317   1.470  1.00  0.64           H  
ATOM    462  N   VAL A  31      17.722   4.683   4.633  1.00  0.65           N  
ATOM    463  CA  VAL A  31      18.290   5.906   5.163  1.00  0.65           C  
ATOM    464  C   VAL A  31      18.640   6.828   4.011  1.00  0.65           C  
ATOM    465  O   VAL A  31      19.311   6.403   3.072  1.00  0.65           O  
ATOM    466  CB  VAL A  31      19.552   5.612   5.977  1.00  0.65           C  
ATOM    467  CG1 VAL A  31      20.150   6.894   6.402  1.00  0.65           C  
ATOM    468  CG2 VAL A  31      19.225   4.727   7.168  1.00  0.65           C  
ATOM    469  H   VAL A  31      18.286   3.852   4.528  1.00  0.65           H  
ATOM    470  HA  VAL A  31      17.558   6.399   5.795  1.00  0.65           H  
ATOM    471  HB  VAL A  31      20.276   5.105   5.341  1.00  0.65           H  
ATOM    472 1HG1 VAL A  31      21.052   6.677   6.945  1.00  0.65           H  
ATOM    473 2HG1 VAL A  31      20.396   7.502   5.538  1.00  0.65           H  
ATOM    474 3HG1 VAL A  31      19.445   7.433   7.040  1.00  0.65           H  
ATOM    475 1HG2 VAL A  31      20.141   4.526   7.732  1.00  0.65           H  
ATOM    476 2HG2 VAL A  31      18.526   5.227   7.811  1.00  0.65           H  
ATOM    477 3HG2 VAL A  31      18.796   3.789   6.821  1.00  0.65           H  
ATOM    478  N   LEU A  32      18.184   8.078   4.064  1.00  0.67           N  
ATOM    479  CA  LEU A  32      18.490   9.007   2.990  1.00  0.67           C  
ATOM    480  C   LEU A  32      19.655   9.901   3.423  1.00  0.67           C  
ATOM    481  O   LEU A  32      20.568  10.175   2.641  1.00  0.67           O  
ATOM    482  CB  LEU A  32      17.262   9.862   2.673  1.00  0.67           C  
ATOM    483  CG  LEU A  32      15.982   9.080   2.239  1.00  0.67           C  
ATOM    484  CD1 LEU A  32      14.843  10.088   2.009  1.00  0.67           C  
ATOM    485  CD2 LEU A  32      16.264   8.242   1.005  1.00  0.67           C  
ATOM    486  H   LEU A  32      17.625   8.395   4.850  1.00  0.67           H  
ATOM    487  HA  LEU A  32      18.782   8.449   2.103  1.00  0.67           H  
ATOM    488 1HB  LEU A  32      17.012  10.439   3.554  1.00  0.67           H  
ATOM    489 2HB  LEU A  32      17.521  10.554   1.873  1.00  0.67           H  
ATOM    490  HG  LEU A  32      15.679   8.413   3.048  1.00  0.67           H  
ATOM    491 1HD1 LEU A  32      13.943   9.591   1.733  1.00  0.67           H  
ATOM    492 2HD1 LEU A  32      14.662  10.632   2.901  1.00  0.67           H  
ATOM    493 3HD1 LEU A  32      15.120  10.777   1.214  1.00  0.67           H  
ATOM    494 1HD2 LEU A  32      15.369   7.688   0.719  1.00  0.67           H  
ATOM    495 2HD2 LEU A  32      16.565   8.889   0.183  1.00  0.67           H  
ATOM    496 3HD2 LEU A  32      17.067   7.533   1.223  1.00  0.67           H  
ATOM    497  N   GLU A  33      19.617  10.337   4.688  1.00  0.71           N  
ATOM    498  CA  GLU A  33      20.660  11.198   5.255  1.00  0.71           C  
ATOM    499  C   GLU A  33      20.828  11.042   6.762  1.00  0.71           C  
ATOM    500  O   GLU A  33      19.856  11.058   7.516  1.00  0.71           O  
ATOM    501  CB  GLU A  33      20.368  12.678   4.957  1.00  0.71           C  
ATOM    502  CG  GLU A  33      21.396  13.674   5.529  1.00  0.71           C  
ATOM    503  CD  GLU A  33      21.111  15.128   5.170  1.00  0.71           C  
ATOM    504  OE1 GLU A  33      20.509  15.366   4.147  1.00  0.71           O  
ATOM    505  OE2 GLU A  33      21.459  15.994   5.954  1.00  0.71           O  
ATOM    506  H   GLU A  33      18.819  10.069   5.260  1.00  0.71           H  
ATOM    507  HA  GLU A  33      21.608  10.933   4.787  1.00  0.71           H  
ATOM    508 1HB  GLU A  33      20.312  12.829   3.879  1.00  0.71           H  
ATOM    509 2HB  GLU A  33      19.411  12.949   5.374  1.00  0.71           H  
ATOM    510 1HG  GLU A  33      21.395  13.589   6.616  1.00  0.71           H  
ATOM    511 2HG  GLU A  33      22.389  13.402   5.175  1.00  0.71           H  
ATOM    512  N   GLU A  34      22.080  10.957   7.204  1.00  0.78           N  
ATOM    513  CA  GLU A  34      22.408  10.936   8.628  1.00  0.78           C  
ATOM    514  C   GLU A  34      23.588  11.835   8.901  1.00  0.78           C  
ATOM    515  O   GLU A  34      24.558  11.853   8.144  1.00  0.78           O  
ATOM    516  CB  GLU A  34      22.725   9.521   9.108  1.00  0.78           C  
ATOM    517  CG  GLU A  34      21.567   8.624   9.150  1.00  0.78           C  
ATOM    518  CD  GLU A  34      21.916   7.255   9.418  1.00  0.78           C  
ATOM    519  OE1 GLU A  34      23.066   6.974   9.542  1.00  0.78           O  
ATOM    520  OE2 GLU A  34      21.026   6.461   9.525  1.00  0.78           O  
ATOM    521  H   GLU A  34      22.831  10.928   6.528  1.00  0.78           H  
ATOM    522  HA  GLU A  34      21.556  11.320   9.192  1.00  0.78           H  
ATOM    523 1HB  GLU A  34      23.478   9.072   8.459  1.00  0.78           H  
ATOM    524 2HB  GLU A  34      23.145   9.566  10.115  1.00  0.78           H  
ATOM    525 1HG  GLU A  34      20.943   8.949   9.950  1.00  0.78           H  
ATOM    526 2HG  GLU A  34      21.011   8.705   8.248  1.00  0.78           H  
ATOM    527  N   ASN A  35      23.516  12.548  10.011  1.00  0.87           N  
ATOM    528  CA  ASN A  35      24.590  13.424  10.450  1.00  0.87           C  
ATOM    529  C   ASN A  35      25.238  12.918  11.752  1.00  0.87           C  
ATOM    530  O   ASN A  35      25.984  13.630  12.424  1.00  0.87           O  
ATOM    531  CB  ASN A  35      24.016  14.816  10.568  1.00  0.87           C  
ATOM    532  CG  ASN A  35      23.635  15.381   9.218  1.00  0.87           C  
ATOM    533  OD1 ASN A  35      24.503  15.861   8.473  1.00  0.87           O  
ATOM    534  ND2 ASN A  35      22.369  15.296   8.876  1.00  0.87           N  
ATOM    535  H   ASN A  35      22.668  12.504  10.568  1.00  0.87           H  
ATOM    536  HA  ASN A  35      25.368  13.433   9.687  1.00  0.87           H  
ATOM    537 1HB  ASN A  35      23.125  14.797  11.205  1.00  0.87           H  
ATOM    538 2HB  ASN A  35      24.748  15.475  11.023  1.00  0.87           H  
ATOM    539 1HD2 ASN A  35      22.061  15.628   7.950  1.00  0.87           H  
ATOM    540 2HD2 ASN A  35      21.699  14.854   9.509  1.00  0.87           H  
ATOM    541  N   GLU A  36      24.968  11.658  12.072  1.00  1.00           N  
ATOM    542  CA  GLU A  36      25.443  11.015  13.296  1.00  1.00           C  
ATOM    543  C   GLU A  36      26.886  10.535  13.255  1.00  1.00           C  
ATOM    544  O   GLU A  36      27.473  10.346  12.189  1.00  1.00           O  
ATOM    545  CB  GLU A  36      24.558   9.831  13.658  1.00  1.00           C  
ATOM    546  CG  GLU A  36      23.134  10.184  13.996  1.00  1.00           C  
ATOM    547  CD  GLU A  36      23.002  11.066  15.236  1.00  1.00           C  
ATOM    548  OE1 GLU A  36      23.981  11.507  15.779  1.00  1.00           O  
ATOM    549  OE2 GLU A  36      21.908  11.234  15.678  1.00  1.00           O  
ATOM    550  H   GLU A  36      24.381  11.131  11.442  1.00  1.00           H  
ATOM    551  HA  GLU A  36      25.370  11.748  14.099  1.00  1.00           H  
ATOM    552 1HB  GLU A  36      24.537   9.124  12.825  1.00  1.00           H  
ATOM    553 2HB  GLU A  36      24.982   9.307  14.516  1.00  1.00           H  
ATOM    554 1HG  GLU A  36      22.688  10.703  13.144  1.00  1.00           H  
ATOM    555 2HG  GLU A  36      22.585   9.260  14.148  1.00  1.00           H  
ATOM    556  N   THR A  37      27.440  10.309  14.447  1.00  1.13           N  
ATOM    557  CA  THR A  37      28.800   9.807  14.590  1.00  1.13           C  
ATOM    558  C   THR A  37      29.001   8.492  13.806  1.00  1.13           C  
ATOM    559  O   THR A  37      28.309   7.505  14.087  1.00  1.13           O  
ATOM    560  CB  THR A  37      29.126   9.546  16.070  1.00  1.13           C  
ATOM    561  OG1 THR A  37      28.972  10.759  16.819  1.00  1.13           O  
ATOM    562  CG2 THR A  37      30.549   9.031  16.217  1.00  1.13           C  
ATOM    563  H   THR A  37      26.886  10.498  15.274  1.00  1.13           H  
ATOM    564  HA  THR A  37      29.467  10.588  14.261  1.00  1.13           H  
ATOM    565  HB  THR A  37      28.437   8.799  16.466  1.00  1.13           H  
ATOM    566  HG1 THR A  37      29.200  10.599  17.741  1.00  1.13           H  
ATOM    567 1HG2 THR A  37      30.762   8.852  17.267  1.00  1.13           H  
ATOM    568 2HG2 THR A  37      30.663   8.098  15.659  1.00  1.13           H  
ATOM    569 3HG2 THR A  37      31.246   9.770  15.831  1.00  1.13           H  
ATOM    570  N   PRO A  38      29.983   8.428  12.878  1.00  1.24           N  
ATOM    571  CA  PRO A  38      30.291   7.284  12.043  1.00  1.24           C  
ATOM    572  C   PRO A  38      30.558   6.025  12.831  1.00  1.24           C  
ATOM    573  O   PRO A  38      31.105   6.059  13.934  1.00  1.24           O  
ATOM    574  CB  PRO A  38      31.565   7.729  11.317  1.00  1.24           C  
ATOM    575  CG  PRO A  38      31.470   9.226  11.267  1.00  1.24           C  
ATOM    576  CD  PRO A  38      30.811   9.624  12.560  1.00  1.24           C  
ATOM    577  HA  PRO A  38      29.466   7.129  11.333  1.00  1.24           H  
ATOM    578 1HB  PRO A  38      32.448   7.366  11.863  1.00  1.24           H  
ATOM    579 2HB  PRO A  38      31.599   7.267  10.319  1.00  1.24           H  
ATOM    580 1HG  PRO A  38      32.470   9.668  11.144  1.00  1.24           H  
ATOM    581 2HG  PRO A  38      30.879   9.529  10.389  1.00  1.24           H  
ATOM    582 1HD  PRO A  38      31.551   9.829  13.344  1.00  1.24           H  
ATOM    583 2HD  PRO A  38      30.181  10.495  12.310  1.00  1.24           H  
ATOM    584  N   ASN A  39      30.114   4.909  12.273  1.00  1.31           N  
ATOM    585  CA  ASN A  39      30.268   3.532  12.773  1.00  1.31           C  
ATOM    586  C   ASN A  39      29.476   3.209  14.047  1.00  1.31           C  
ATOM    587  O   ASN A  39      28.890   2.138  14.150  1.00  1.31           O  
ATOM    588  CB  ASN A  39      31.739   3.223  13.020  1.00  1.31           C  
ATOM    589  CG  ASN A  39      32.580   3.320  11.776  1.00  1.31           C  
ATOM    590  OD1 ASN A  39      32.189   2.869  10.694  1.00  1.31           O  
ATOM    591  ND2 ASN A  39      33.739   3.914  11.913  1.00  1.31           N  
ATOM    592  H   ASN A  39      29.611   5.020  11.383  1.00  1.31           H  
ATOM    593  HA  ASN A  39      29.909   2.857  11.996  1.00  1.31           H  
ATOM    594 1HB  ASN A  39      32.150   3.875  13.785  1.00  1.31           H  
ATOM    595 2HB  ASN A  39      31.819   2.207  13.404  1.00  1.31           H  
ATOM    596 1HD2 ASN A  39      34.347   4.014  11.125  1.00  1.31           H  
ATOM    597 2HD2 ASN A  39      34.016   4.267  12.807  1.00  1.31           H  
ATOM    598  N   LEU A  40      29.307   4.170  14.936  1.00  1.32           N  
ATOM    599  CA  LEU A  40      28.517   3.920  16.131  1.00  1.32           C  
ATOM    600  C   LEU A  40      27.067   4.173  15.801  1.00  1.32           C  
ATOM    601  O   LEU A  40      26.199   3.309  15.989  1.00  1.32           O  
ATOM    602  CB  LEU A  40      28.969   4.847  17.255  1.00  1.32           C  
ATOM    603  CG  LEU A  40      30.415   4.656  17.702  1.00  1.32           C  
ATOM    604  CD1 LEU A  40      30.761   5.714  18.730  1.00  1.32           C  
ATOM    605  CD2 LEU A  40      30.584   3.254  18.268  1.00  1.32           C  
ATOM    606  H   LEU A  40      29.815   5.039  14.803  1.00  1.32           H  
ATOM    607  HA  LEU A  40      28.639   2.883  16.437  1.00  1.32           H  
ATOM    608 1HB  LEU A  40      28.862   5.878  16.918  1.00  1.32           H  
ATOM    609 2HB  LEU A  40      28.318   4.695  18.121  1.00  1.32           H  
ATOM    610  HG  LEU A  40      31.081   4.787  16.844  1.00  1.32           H  
ATOM    611 1HD1 LEU A  40      31.797   5.593  19.044  1.00  1.32           H  
ATOM    612 2HD1 LEU A  40      30.628   6.696  18.290  1.00  1.32           H  
ATOM    613 3HD1 LEU A  40      30.103   5.611  19.594  1.00  1.32           H  
ATOM    614 1HD2 LEU A  40      31.618   3.111  18.584  1.00  1.32           H  
ATOM    615 2HD2 LEU A  40      29.921   3.126  19.124  1.00  1.32           H  
ATOM    616 3HD2 LEU A  40      30.333   2.522  17.499  1.00  1.32           H  
ATOM    617  N   GLY A  41      26.805   5.345  15.224  1.00  1.28           N  
ATOM    618  CA  GLY A  41      25.465   5.689  14.815  1.00  1.28           C  
ATOM    619  C   GLY A  41      25.060   4.788  13.666  1.00  1.28           C  
ATOM    620  O   GLY A  41      23.927   4.326  13.601  1.00  1.28           O  
ATOM    621  H   GLY A  41      27.537   6.031  15.047  1.00  1.28           H  
ATOM    622 1HA  GLY A  41      24.775   5.572  15.651  1.00  1.28           H  
ATOM    623 2HA  GLY A  41      25.435   6.733  14.502  1.00  1.28           H  
ATOM    624  N   ASP A  42      26.024   4.419  12.820  1.00  1.20           N  
ATOM    625  CA  ASP A  42      25.683   3.653  11.629  1.00  1.20           C  
ATOM    626  C   ASP A  42      25.364   2.208  11.957  1.00  1.20           C  
ATOM    627  O   ASP A  42      24.371   1.669  11.462  1.00  1.20           O  
ATOM    628  CB  ASP A  42      26.870   3.637  10.662  1.00  1.20           C  
ATOM    629  CG  ASP A  42      27.207   4.972  10.014  1.00  1.20           C  
ATOM    630  OD1 ASP A  42      26.348   5.573   9.445  1.00  1.20           O  
ATOM    631  OD2 ASP A  42      28.348   5.391  10.129  1.00  1.20           O  
ATOM    632  H   ASP A  42      26.963   4.759  12.970  1.00  1.20           H  
ATOM    633  HA  ASP A  42      24.813   4.110  11.152  1.00  1.20           H  
ATOM    634 1HB  ASP A  42      27.739   3.278  11.189  1.00  1.20           H  
ATOM    635 2HB  ASP A  42      26.665   2.916   9.868  1.00  1.20           H  
ATOM    636  N   VAL A  43      26.142   1.574  12.830  1.00  1.11           N  
ATOM    637  CA  VAL A  43      25.817   0.203  13.143  1.00  1.11           C  
ATOM    638  C   VAL A  43      24.515   0.127  13.904  1.00  1.11           C  
ATOM    639  O   VAL A  43      23.643  -0.672  13.560  1.00  1.11           O  
ATOM    640  CB  VAL A  43      26.949  -0.467  13.921  1.00  1.11           C  
ATOM    641  CG1 VAL A  43      26.498  -1.821  14.417  1.00  1.11           C  
ATOM    642  CG2 VAL A  43      28.149  -0.640  12.987  1.00  1.11           C  
ATOM    643  H   VAL A  43      26.965   1.999  13.259  1.00  1.11           H  
ATOM    644  HA  VAL A  43      25.694  -0.341  12.204  1.00  1.11           H  
ATOM    645  HB  VAL A  43      27.220   0.152  14.780  1.00  1.11           H  
ATOM    646 1HG1 VAL A  43      27.305  -2.299  14.969  1.00  1.11           H  
ATOM    647 2HG1 VAL A  43      25.641  -1.688  15.074  1.00  1.11           H  
ATOM    648 3HG1 VAL A  43      26.214  -2.448  13.573  1.00  1.11           H  
ATOM    649 1HG2 VAL A  43      28.965  -1.114  13.530  1.00  1.11           H  
ATOM    650 2HG2 VAL A  43      27.859  -1.264  12.142  1.00  1.11           H  
ATOM    651 3HG2 VAL A  43      28.474   0.326  12.619  1.00  1.11           H  
ATOM    652  N   ALA A  44      24.343   0.982  14.915  1.00  1.02           N  
ATOM    653  CA  ALA A  44      23.111   0.924  15.681  1.00  1.02           C  
ATOM    654  C   ALA A  44      21.894   1.170  14.803  1.00  1.02           C  
ATOM    655  O   ALA A  44      20.866   0.514  14.974  1.00  1.02           O  
ATOM    656  CB  ALA A  44      23.143   1.938  16.781  1.00  1.02           C  
ATOM    657  H   ALA A  44      25.061   1.666  15.169  1.00  1.02           H  
ATOM    658  HA  ALA A  44      23.028  -0.075  16.111  1.00  1.02           H  
ATOM    659 1HB  ALA A  44      22.228   1.877  17.370  1.00  1.02           H  
ATOM    660 2HB  ALA A  44      24.005   1.751  17.422  1.00  1.02           H  
ATOM    661 3HB  ALA A  44      23.228   2.927  16.324  1.00  1.02           H  
ATOM    662  N   ILE A  45      21.996   2.091  13.839  1.00  0.94           N  
ATOM    663  CA  ILE A  45      20.864   2.344  12.972  1.00  0.94           C  
ATOM    664  C   ILE A  45      20.541   1.160  12.081  1.00  0.94           C  
ATOM    665  O   ILE A  45      19.368   0.815  11.931  1.00  0.94           O  
ATOM    666  CB  ILE A  45      21.010   3.634  12.173  1.00  0.94           C  
ATOM    667  CG1 ILE A  45      20.922   4.825  13.198  1.00  0.94           C  
ATOM    668  CG2 ILE A  45      19.945   3.658  11.073  1.00  0.94           C  
ATOM    669  CD1 ILE A  45      21.271   6.160  12.621  1.00  0.94           C  
ATOM    670  H   ILE A  45      22.846   2.644  13.714  1.00  0.94           H  
ATOM    671  HA  ILE A  45      20.001   2.505  13.613  1.00  0.94           H  
ATOM    672  HB  ILE A  45      22.007   3.686  11.719  1.00  0.94           H  
ATOM    673 1HG1 ILE A  45      19.942   4.861  13.617  1.00  0.94           H  
ATOM    674 2HG1 ILE A  45      21.605   4.623  14.011  1.00  0.94           H  
ATOM    675 1HG2 ILE A  45      20.026   4.571  10.501  1.00  0.94           H  
ATOM    676 2HG2 ILE A  45      20.105   2.809  10.417  1.00  0.94           H  
ATOM    677 3HG2 ILE A  45      18.961   3.586  11.500  1.00  0.94           H  
ATOM    678 1HD1 ILE A  45      21.204   6.921  13.373  1.00  0.94           H  
ATOM    679 2HD1 ILE A  45      22.290   6.133  12.222  1.00  0.94           H  
ATOM    680 3HD1 ILE A  45      20.574   6.386  11.831  1.00  0.94           H  
ATOM    681  N   GLU A  46      21.545   0.517  11.486  1.00  0.87           N  
ATOM    682  CA  GLU A  46      21.226  -0.650  10.671  1.00  0.87           C  
ATOM    683  C   GLU A  46      20.571  -1.744  11.534  1.00  0.87           C  
ATOM    684  O   GLU A  46      19.639  -2.433  11.088  1.00  0.87           O  
ATOM    685  CB  GLU A  46      22.477  -1.189   9.964  1.00  0.87           C  
ATOM    686  CG  GLU A  46      23.007  -0.299   8.825  1.00  0.87           C  
ATOM    687  CD  GLU A  46      24.254  -0.859   8.138  1.00  0.87           C  
ATOM    688  OE1 GLU A  46      24.803  -1.824   8.621  1.00  0.87           O  
ATOM    689  OE2 GLU A  46      24.638  -0.323   7.121  1.00  0.87           O  
ATOM    690  H   GLU A  46      22.513   0.828  11.603  1.00  0.87           H  
ATOM    691  HA  GLU A  46      20.509  -0.348   9.907  1.00  0.87           H  
ATOM    692 1HB  GLU A  46      23.281  -1.296  10.699  1.00  0.87           H  
ATOM    693 2HB  GLU A  46      22.270  -2.177   9.558  1.00  0.87           H  
ATOM    694 1HG  GLU A  46      22.221  -0.175   8.082  1.00  0.87           H  
ATOM    695 2HG  GLU A  46      23.237   0.685   9.235  1.00  0.87           H  
ATOM    696  N   GLU A  47      21.043  -1.901  12.782  1.00  0.81           N  
ATOM    697  CA  GLU A  47      20.460  -2.886  13.692  1.00  0.81           C  
ATOM    698  C   GLU A  47      19.018  -2.509  14.052  1.00  0.81           C  
ATOM    699  O   GLU A  47      18.131  -3.368  14.066  1.00  0.81           O  
ATOM    700  CB  GLU A  47      21.329  -3.009  14.945  1.00  0.81           C  
ATOM    701  CG  GLU A  47      22.695  -3.696  14.717  1.00  0.81           C  
ATOM    702  CD  GLU A  47      23.652  -3.559  15.895  1.00  0.81           C  
ATOM    703  OE1 GLU A  47      23.651  -2.513  16.506  1.00  0.81           O  
ATOM    704  OE2 GLU A  47      24.369  -4.491  16.179  1.00  0.81           O  
ATOM    705  H   GLU A  47      21.833  -1.331  13.098  1.00  0.81           H  
ATOM    706  HA  GLU A  47      20.443  -3.851  13.188  1.00  0.81           H  
ATOM    707 1HB  GLU A  47      21.528  -2.018  15.335  1.00  0.81           H  
ATOM    708 2HB  GLU A  47      20.788  -3.565  15.707  1.00  0.81           H  
ATOM    709 1HG  GLU A  47      22.528  -4.754  14.520  1.00  0.81           H  
ATOM    710 2HG  GLU A  47      23.158  -3.260  13.833  1.00  0.81           H  
ATOM    711  N   MET A  48      18.766  -1.212  14.268  1.00  0.77           N  
ATOM    712  CA  MET A  48      17.428  -0.719  14.580  1.00  0.77           C  
ATOM    713  C   MET A  48      16.475  -0.952  13.450  1.00  0.77           C  
ATOM    714  O   MET A  48      15.388  -1.495  13.641  1.00  0.77           O  
ATOM    715  CB  MET A  48      17.471   0.772  14.867  1.00  0.77           C  
ATOM    716  CG  MET A  48      16.149   1.391  15.128  1.00  0.77           C  
ATOM    717  SD  MET A  48      15.410   0.726  16.516  1.00  0.77           S  
ATOM    718  CE  MET A  48      16.364   1.493  17.734  1.00  0.77           C  
ATOM    719  H   MET A  48      19.542  -0.552  14.261  1.00  0.77           H  
ATOM    720  HA  MET A  48      17.051  -1.253  15.449  1.00  0.77           H  
ATOM    721 1HB  MET A  48      18.126   0.970  15.712  1.00  0.77           H  
ATOM    722 2HB  MET A  48      17.897   1.286  14.009  1.00  0.77           H  
ATOM    723 1HG  MET A  48      16.270   2.464  15.281  1.00  0.77           H  
ATOM    724 2HG  MET A  48      15.506   1.233  14.274  1.00  0.77           H  
ATOM    725 1HE  MET A  48      16.045   1.157  18.718  1.00  0.77           H  
ATOM    726 2HE  MET A  48      17.409   1.252  17.587  1.00  0.77           H  
ATOM    727 3HE  MET A  48      16.235   2.562  17.650  1.00  0.77           H  
ATOM    728  N   ILE A  49      16.894  -0.595  12.253  1.00  0.73           N  
ATOM    729  CA  ILE A  49      16.043  -0.778  11.109  1.00  0.73           C  
ATOM    730  C   ILE A  49      15.715  -2.227  10.868  1.00  0.73           C  
ATOM    731  O   ILE A  49      14.554  -2.574  10.622  1.00  0.73           O  
ATOM    732  CB  ILE A  49      16.643  -0.147   9.866  1.00  0.73           C  
ATOM    733  CG1 ILE A  49      16.586   1.391  10.030  1.00  0.73           C  
ATOM    734  CG2 ILE A  49      15.920  -0.665   8.674  1.00  0.73           C  
ATOM    735  CD1 ILE A  49      17.351   2.162   8.997  1.00  0.73           C  
ATOM    736  H   ILE A  49      17.813  -0.165  12.140  1.00  0.73           H  
ATOM    737  HA  ILE A  49      15.107  -0.259  11.307  1.00  0.73           H  
ATOM    738  HB  ILE A  49      17.703  -0.407   9.791  1.00  0.73           H  
ATOM    739 1HG1 ILE A  49      15.550   1.703  10.010  1.00  0.73           H  
ATOM    740 2HG1 ILE A  49      17.002   1.640  11.007  1.00  0.73           H  
ATOM    741 1HG2 ILE A  49      16.320  -0.218   7.761  1.00  0.73           H  
ATOM    742 2HG2 ILE A  49      16.023  -1.744   8.621  1.00  0.73           H  
ATOM    743 3HG2 ILE A  49      14.901  -0.425   8.794  1.00  0.73           H  
ATOM    744 1HD1 ILE A  49      17.262   3.231   9.201  1.00  0.73           H  
ATOM    745 2HD1 ILE A  49      18.398   1.869   9.030  1.00  0.73           H  
ATOM    746 3HD1 ILE A  49      16.948   1.945   8.009  1.00  0.73           H  
ATOM    747  N   THR A  50      16.716  -3.091  10.974  1.00  0.70           N  
ATOM    748  CA  THR A  50      16.466  -4.496  10.778  1.00  0.70           C  
ATOM    749  C   THR A  50      15.423  -4.981  11.778  1.00  0.70           C  
ATOM    750  O   THR A  50      14.434  -5.604  11.389  1.00  0.70           O  
ATOM    751  CB  THR A  50      17.762  -5.295  10.963  1.00  0.70           C  
ATOM    752  OG1 THR A  50      18.732  -4.862   9.991  1.00  0.70           O  
ATOM    753  CG2 THR A  50      17.486  -6.776  10.801  1.00  0.70           C  
ATOM    754  H   THR A  50      17.667  -2.773  11.170  1.00  0.70           H  
ATOM    755  HA  THR A  50      16.083  -4.651   9.771  1.00  0.70           H  
ATOM    756  HB  THR A  50      18.161  -5.109  11.961  1.00  0.70           H  
ATOM    757  HG1 THR A  50      19.026  -3.943  10.224  1.00  0.70           H  
ATOM    758 1HG2 THR A  50      18.407  -7.337  10.939  1.00  0.70           H  
ATOM    759 2HG2 THR A  50      16.758  -7.088  11.550  1.00  0.70           H  
ATOM    760 3HG2 THR A  50      17.088  -6.974   9.808  1.00  0.70           H  
ATOM    761  N   LYS A  51      15.600  -4.638  13.059  1.00  0.68           N  
ATOM    762  CA  LYS A  51      14.673  -5.076  14.092  1.00  0.68           C  
ATOM    763  C   LYS A  51      13.271  -4.507  13.919  1.00  0.68           C  
ATOM    764  O   LYS A  51      12.284  -5.210  14.157  1.00  0.68           O  
ATOM    765  CB  LYS A  51      15.210  -4.714  15.459  1.00  0.68           C  
ATOM    766  CG  LYS A  51      16.412  -5.534  15.904  1.00  0.68           C  
ATOM    767  CD  LYS A  51      16.873  -5.098  17.268  1.00  0.68           C  
ATOM    768  CE  LYS A  51      18.172  -5.767  17.670  1.00  0.68           C  
ATOM    769  NZ  LYS A  51      18.014  -7.241  17.820  1.00  0.68           N  
ATOM    770  H   LYS A  51      16.422  -4.094  13.331  1.00  0.68           H  
ATOM    771  HA  LYS A  51      14.598  -6.164  14.032  1.00  0.68           H  
ATOM    772 1HB  LYS A  51      15.534  -3.676  15.425  1.00  0.68           H  
ATOM    773 2HB  LYS A  51      14.423  -4.798  16.205  1.00  0.68           H  
ATOM    774 1HG  LYS A  51      16.139  -6.588  15.935  1.00  0.68           H  
ATOM    775 2HG  LYS A  51      17.222  -5.408  15.190  1.00  0.68           H  
ATOM    776 1HD  LYS A  51      17.003  -4.036  17.245  1.00  0.68           H  
ATOM    777 2HD  LYS A  51      16.109  -5.334  18.006  1.00  0.68           H  
ATOM    778 1HE  LYS A  51      18.925  -5.563  16.906  1.00  0.68           H  
ATOM    779 2HE  LYS A  51      18.510  -5.346  18.619  1.00  0.68           H  
ATOM    780 1HZ  LYS A  51      18.897  -7.654  18.086  1.00  0.68           H  
ATOM    781 2HZ  LYS A  51      17.324  -7.433  18.534  1.00  0.68           H  
ATOM    782 3HZ  LYS A  51      17.709  -7.636  16.938  1.00  0.68           H  
ATOM    783  N   ILE A  52      13.159  -3.249  13.479  1.00  0.67           N  
ATOM    784  CA  ILE A  52      11.834  -2.684  13.279  1.00  0.67           C  
ATOM    785  C   ILE A  52      11.097  -3.455  12.196  1.00  0.67           C  
ATOM    786  O   ILE A  52       9.923  -3.809  12.368  1.00  0.67           O  
ATOM    787  CB  ILE A  52      11.867  -1.178  12.913  1.00  0.67           C  
ATOM    788  CG1 ILE A  52      12.342  -0.328  14.134  1.00  0.67           C  
ATOM    789  CG2 ILE A  52      10.507  -0.734  12.421  1.00  0.67           C  
ATOM    790  CD1 ILE A  52      12.638   1.126  13.813  1.00  0.67           C  
ATOM    791  H   ILE A  52      13.988  -2.682  13.315  1.00  0.67           H  
ATOM    792  HA  ILE A  52      11.279  -2.786  14.205  1.00  0.67           H  
ATOM    793  HB  ILE A  52      12.600  -1.029  12.117  1.00  0.67           H  
ATOM    794 1HG1 ILE A  52      11.581  -0.364  14.900  1.00  0.67           H  
ATOM    795 2HG1 ILE A  52      13.243  -0.776  14.536  1.00  0.67           H  
ATOM    796 1HG2 ILE A  52      10.576   0.294  12.153  1.00  0.67           H  
ATOM    797 2HG2 ILE A  52      10.224  -1.322  11.550  1.00  0.67           H  
ATOM    798 3HG2 ILE A  52       9.766  -0.864  13.204  1.00  0.67           H  
ATOM    799 1HD1 ILE A  52      12.964   1.641  14.716  1.00  0.67           H  
ATOM    800 2HD1 ILE A  52      13.422   1.182  13.057  1.00  0.67           H  
ATOM    801 3HD1 ILE A  52      11.736   1.596  13.440  1.00  0.67           H  
ATOM    802  N   LEU A  53      11.779  -3.731  11.083  1.00  0.68           N  
ATOM    803  CA  LEU A  53      11.162  -4.470   9.993  1.00  0.68           C  
ATOM    804  C   LEU A  53      10.829  -5.916  10.375  1.00  0.68           C  
ATOM    805  O   LEU A  53       9.747  -6.421  10.044  1.00  0.68           O  
ATOM    806  CB  LEU A  53      12.106  -4.455   8.788  1.00  0.68           C  
ATOM    807  CG  LEU A  53      12.264  -3.091   8.134  1.00  0.68           C  
ATOM    808  CD1 LEU A  53      13.362  -3.117   7.100  1.00  0.68           C  
ATOM    809  CD2 LEU A  53      10.974  -2.731   7.502  1.00  0.68           C  
ATOM    810  H   LEU A  53      12.749  -3.415  10.991  1.00  0.68           H  
ATOM    811  HA  LEU A  53      10.238  -3.964   9.722  1.00  0.68           H  
ATOM    812 1HB  LEU A  53      13.096  -4.784   9.121  1.00  0.68           H  
ATOM    813 2HB  LEU A  53      11.737  -5.154   8.040  1.00  0.68           H  
ATOM    814  HG  LEU A  53      12.530  -2.353   8.891  1.00  0.68           H  
ATOM    815 1HD1 LEU A  53      13.458  -2.129   6.647  1.00  0.68           H  
ATOM    816 2HD1 LEU A  53      14.303  -3.385   7.582  1.00  0.68           H  
ATOM    817 3HD1 LEU A  53      13.123  -3.848   6.330  1.00  0.68           H  
ATOM    818 1HD2 LEU A  53      11.077  -1.778   7.040  1.00  0.68           H  
ATOM    819 2HD2 LEU A  53      10.711  -3.469   6.742  1.00  0.68           H  
ATOM    820 3HD2 LEU A  53      10.192  -2.697   8.258  1.00  0.68           H  
ATOM    821  N   GLU A  54      11.726  -6.582  11.110  1.00  0.69           N  
ATOM    822  CA  GLU A  54      11.469  -7.963  11.504  1.00  0.69           C  
ATOM    823  C   GLU A  54      10.296  -8.094  12.471  1.00  0.69           C  
ATOM    824  O   GLU A  54       9.490  -9.018  12.353  1.00  0.69           O  
ATOM    825  CB  GLU A  54      12.716  -8.597  12.133  1.00  0.69           C  
ATOM    826  CG  GLU A  54      13.866  -8.884  11.156  1.00  0.69           C  
ATOM    827  CD  GLU A  54      15.099  -9.466  11.829  1.00  0.69           C  
ATOM    828  OE1 GLU A  54      15.115  -9.570  13.035  1.00  0.69           O  
ATOM    829  OE2 GLU A  54      16.026  -9.800  11.127  1.00  0.69           O  
ATOM    830  H   GLU A  54      12.609  -6.140  11.367  1.00  0.69           H  
ATOM    831  HA  GLU A  54      11.222  -8.526  10.604  1.00  0.69           H  
ATOM    832 1HB  GLU A  54      13.103  -7.927  12.904  1.00  0.69           H  
ATOM    833 2HB  GLU A  54      12.443  -9.532  12.620  1.00  0.69           H  
ATOM    834 1HG  GLU A  54      13.512  -9.592  10.408  1.00  0.69           H  
ATOM    835 2HG  GLU A  54      14.134  -7.968  10.641  1.00  0.69           H  
ATOM    836  N   GLY A  55      10.193  -7.167  13.429  1.00  0.71           N  
ATOM    837  CA  GLY A  55       9.118  -7.229  14.409  1.00  0.71           C  
ATOM    838  C   GLY A  55       7.908  -6.354  14.082  1.00  0.71           C  
ATOM    839  O   GLY A  55       6.902  -6.413  14.788  1.00  0.71           O  
ATOM    840  H   GLY A  55      10.893  -6.428  13.507  1.00  0.71           H  
ATOM    841 1HA  GLY A  55       8.793  -8.263  14.513  1.00  0.71           H  
ATOM    842 2HA  GLY A  55       9.517  -6.932  15.378  1.00  0.71           H  
ATOM    843  N   GLN A  56       7.983  -5.556  13.014  1.00  0.74           N  
ATOM    844  CA  GLN A  56       6.910  -4.632  12.638  1.00  0.74           C  
ATOM    845  C   GLN A  56       6.516  -3.739  13.788  1.00  0.74           C  
ATOM    846  O   GLN A  56       5.333  -3.560  14.092  1.00  0.74           O  
ATOM    847  CB  GLN A  56       5.687  -5.363  12.117  1.00  0.74           C  
ATOM    848  CG  GLN A  56       5.931  -6.031  10.860  1.00  0.74           C  
ATOM    849  CD  GLN A  56       6.142  -4.997   9.840  1.00  0.74           C  
ATOM    850  OE1 GLN A  56       5.249  -4.154   9.665  1.00  0.74           O  
ATOM    851  NE2 GLN A  56       7.270  -5.029   9.161  1.00  0.74           N  
ATOM    852  H   GLN A  56       8.839  -5.523  12.468  1.00  0.74           H  
ATOM    853  HA  GLN A  56       7.287  -3.992  11.838  1.00  0.74           H  
ATOM    854 1HB  GLN A  56       5.353  -6.103  12.839  1.00  0.74           H  
ATOM    855 2HB  GLN A  56       4.874  -4.653  11.974  1.00  0.74           H  
ATOM    856 1HG  GLN A  56       6.837  -6.642  10.933  1.00  0.74           H  
ATOM    857 2HG  GLN A  56       5.070  -6.639  10.580  1.00  0.74           H  
ATOM    858 1HE2 GLN A  56       7.439  -4.371   8.415  1.00  0.74           H  
ATOM    859 2HE2 GLN A  56       7.988  -5.727   9.365  1.00  0.74           H  
ATOM    860  N   SER A  57       7.524  -3.180  14.423  1.00  0.79           N  
ATOM    861  CA  SER A  57       7.296  -2.323  15.562  1.00  0.79           C  
ATOM    862  C   SER A  57       8.442  -1.404  15.831  1.00  0.79           C  
ATOM    863  O   SER A  57       9.603  -1.747  15.658  1.00  0.79           O  
ATOM    864  CB  SER A  57       7.014  -3.123  16.816  1.00  0.79           C  
ATOM    865  OG  SER A  57       6.815  -2.255  17.917  1.00  0.79           O  
ATOM    866  H   SER A  57       8.461  -3.368  14.064  1.00  0.79           H  
ATOM    867  HA  SER A  57       6.420  -1.709  15.349  1.00  0.79           H  
ATOM    868 1HB  SER A  57       6.123  -3.734  16.664  1.00  0.79           H  
ATOM    869 2HB  SER A  57       7.844  -3.799  17.019  1.00  0.79           H  
ATOM    870  HG  SER A  57       6.392  -2.787  18.607  1.00  0.79           H  
ATOM    871  N   THR A  58       8.088  -0.253  16.334  1.00  0.84           N  
ATOM    872  CA  THR A  58       9.007   0.780  16.735  1.00  0.84           C  
ATOM    873  C   THR A  58       9.519   0.618  18.163  1.00  0.84           C  
ATOM    874  O   THR A  58      10.443   1.313  18.587  1.00  0.84           O  
ATOM    875  CB  THR A  58       8.302   2.099  16.514  1.00  0.84           C  
ATOM    876  OG1 THR A  58       7.054   2.095  17.223  1.00  0.84           O  
ATOM    877  CG2 THR A  58       8.097   2.285  15.043  1.00  0.84           C  
ATOM    878  H   THR A  58       7.098  -0.082  16.452  1.00  0.84           H  
ATOM    879  HA  THR A  58       9.867   0.746  16.070  1.00  0.84           H  
ATOM    880  HB  THR A  58       8.880   2.888  16.883  1.00  0.84           H  
ATOM    881  HG1 THR A  58       7.198   1.780  18.130  1.00  0.84           H  
ATOM    882 1HG2 THR A  58       7.590   3.219  14.844  1.00  0.84           H  
ATOM    883 2HG2 THR A  58       9.067   2.287  14.551  1.00  0.84           H  
ATOM    884 3HG2 THR A  58       7.507   1.464  14.672  1.00  0.84           H  
ATOM    885  N   ASP A  59       8.960  -0.335  18.904  1.00  0.93           N  
ATOM    886  CA  ASP A  59       9.367  -0.536  20.294  1.00  0.93           C  
ATOM    887  C   ASP A  59      10.615  -1.410  20.365  1.00  0.93           C  
ATOM    888  O   ASP A  59      10.569  -2.560  20.809  1.00  0.93           O  
ATOM    889  CB  ASP A  59       8.238  -1.175  21.087  1.00  0.93           C  
ATOM    890  CG  ASP A  59       7.034  -0.242  21.217  1.00  0.93           C  
ATOM    891  OD1 ASP A  59       7.228   0.944  21.402  1.00  0.93           O  
ATOM    892  OD2 ASP A  59       5.932  -0.723  21.123  1.00  0.93           O  
ATOM    893  H   ASP A  59       8.233  -0.926  18.503  1.00  0.93           H  
ATOM    894  HA  ASP A  59       9.604   0.433  20.734  1.00  0.93           H  
ATOM    895 1HB  ASP A  59       7.924  -2.096  20.596  1.00  0.93           H  
ATOM    896 2HB  ASP A  59       8.594  -1.436  22.084  1.00  0.93           H  
ATOM    897  N   VAL A  60      11.721  -0.848  19.902  1.00  1.07           N  
ATOM    898  CA  VAL A  60      12.975  -1.567  19.764  1.00  1.07           C  
ATOM    899  C   VAL A  60      14.130  -0.989  20.576  1.00  1.07           C  
ATOM    900  O   VAL A  60      14.435   0.201  20.518  1.00  1.07           O  
ATOM    901  CB  VAL A  60      13.362  -1.604  18.285  1.00  1.07           C  
ATOM    902  CG1 VAL A  60      14.689  -2.281  18.115  1.00  1.07           C  
ATOM    903  CG2 VAL A  60      12.301  -2.340  17.474  1.00  1.07           C  
ATOM    904  H   VAL A  60      11.639   0.116  19.576  1.00  1.07           H  
ATOM    905  HA  VAL A  60      12.810  -2.592  20.098  1.00  1.07           H  
ATOM    906  HB  VAL A  60      13.435  -0.596  17.930  1.00  1.07           H  
ATOM    907 1HG1 VAL A  60      14.956  -2.272  17.069  1.00  1.07           H  
ATOM    908 2HG1 VAL A  60      15.434  -1.748  18.677  1.00  1.07           H  
ATOM    909 3HG1 VAL A  60      14.625  -3.303  18.473  1.00  1.07           H  
ATOM    910 1HG2 VAL A  60      12.586  -2.345  16.425  1.00  1.07           H  
ATOM    911 2HG2 VAL A  60      12.216  -3.365  17.829  1.00  1.07           H  
ATOM    912 3HG2 VAL A  60      11.342  -1.842  17.577  1.00  1.07           H  
ATOM    913  N   ASP A  61      14.778  -1.866  21.332  1.00  1.25           N  
ATOM    914  CA  ASP A  61      15.932  -1.540  22.162  1.00  1.25           C  
ATOM    915  C   ASP A  61      17.154  -2.251  21.576  1.00  1.25           C  
ATOM    916  O   ASP A  61      17.198  -3.482  21.566  1.00  1.25           O  
ATOM    917  CB  ASP A  61      15.704  -1.967  23.618  1.00  1.25           C  
ATOM    918  CG  ASP A  61      16.827  -1.514  24.598  1.00  1.25           C  
ATOM    919  OD1 ASP A  61      17.792  -0.928  24.159  1.00  1.25           O  
ATOM    920  OD2 ASP A  61      16.683  -1.760  25.776  1.00  1.25           O  
ATOM    921  H   ASP A  61      14.450  -2.821  21.327  1.00  1.25           H  
ATOM    922  HA  ASP A  61      16.106  -0.463  22.129  1.00  1.25           H  
ATOM    923 1HB  ASP A  61      14.755  -1.560  23.967  1.00  1.25           H  
ATOM    924 2HB  ASP A  61      15.629  -3.054  23.665  1.00  1.25           H  
ATOM    925  N   VAL A  62      18.090  -1.495  21.003  1.00  1.45           N  
ATOM    926  CA  VAL A  62      19.233  -2.107  20.330  1.00  1.45           C  
ATOM    927  C   VAL A  62      20.469  -2.180  21.247  1.00  1.45           C  
ATOM    928  O   VAL A  62      20.831  -3.266  21.702  1.00  1.45           O  
ATOM    929  CB  VAL A  62      19.535  -1.290  19.057  1.00  1.45           C  
ATOM    930  CG1 VAL A  62      20.712  -1.804  18.341  1.00  1.45           C  
ATOM    931  CG2 VAL A  62      18.383  -1.359  18.158  1.00  1.45           C  
ATOM    932  H   VAL A  62      18.006  -0.490  21.056  1.00  1.45           H  
ATOM    933  HA  VAL A  62      18.959  -3.121  20.038  1.00  1.45           H  
ATOM    934  HB  VAL A  62      19.732  -0.254  19.331  1.00  1.45           H  
ATOM    935 1HG1 VAL A  62      20.890  -1.195  17.450  1.00  1.45           H  
ATOM    936 2HG1 VAL A  62      21.542  -1.743  18.969  1.00  1.45           H  
ATOM    937 3HG1 VAL A  62      20.548  -2.838  18.047  1.00  1.45           H  
ATOM    938 1HG2 VAL A  62      18.600  -0.779  17.275  1.00  1.45           H  
ATOM    939 2HG2 VAL A  62      18.215  -2.374  17.886  1.00  1.45           H  
ATOM    940 3HG2 VAL A  62      17.520  -0.961  18.661  1.00  1.45           H  
ATOM    941  N   HIS A  63      21.076  -1.032  21.559  1.00  1.60           N  
ATOM    942  CA  HIS A  63      22.134  -0.948  22.572  1.00  1.60           C  
ATOM    943  C   HIS A  63      22.542   0.483  22.905  1.00  1.60           C  
ATOM    944  O   HIS A  63      22.282   1.435  22.158  1.00  1.60           O  
ATOM    945  CB  HIS A  63      23.386  -1.788  22.225  1.00  1.60           C  
ATOM    946  CG  HIS A  63      24.018  -1.469  20.947  1.00  1.60           C  
ATOM    947  ND1 HIS A  63      24.836  -0.376  20.742  1.00  1.60           N  
ATOM    948  CD2 HIS A  63      23.961  -2.132  19.783  1.00  1.60           C  
ATOM    949  CE1 HIS A  63      25.219  -0.376  19.456  1.00  1.60           C  
ATOM    950  NE2 HIS A  63      24.686  -1.442  18.873  1.00  1.60           N  
ATOM    951  H   HIS A  63      20.756  -0.185  21.123  1.00  1.60           H  
ATOM    952  HA  HIS A  63      21.745  -1.370  23.499  1.00  1.60           H  
ATOM    953 1HB  HIS A  63      24.136  -1.643  23.000  1.00  1.60           H  
ATOM    954 2HB  HIS A  63      23.146  -2.846  22.228  1.00  1.60           H  
ATOM    955  HD2 HIS A  63      23.408  -3.054  19.588  1.00  1.60           H  
ATOM    956  HE1 HIS A  63      25.853   0.366  18.970  1.00  1.60           H  
ATOM    957  HE2 HIS A  63      24.745  -1.765  17.894  1.00  1.60           H  
ATOM    958  N   SER A  64      23.300   0.595  23.986  1.00  1.65           N  
ATOM    959  CA  SER A  64      23.823   1.854  24.493  1.00  1.65           C  
ATOM    960  C   SER A  64      24.815   2.592  23.592  1.00  1.65           C  
ATOM    961  O   SER A  64      25.096   3.766  23.841  1.00  1.65           O  
ATOM    962  CB  SER A  64      24.480   1.613  25.834  1.00  1.65           C  
ATOM    963  OG  SER A  64      25.619   0.811  25.695  1.00  1.65           O  
ATOM    964  H   SER A  64      23.492  -0.242  24.518  1.00  1.65           H  
ATOM    965  HA  SER A  64      22.969   2.516  24.652  1.00  1.65           H  
ATOM    966 1HB  SER A  64      24.760   2.570  26.272  1.00  1.65           H  
ATOM    967 2HB  SER A  64      23.772   1.137  26.510  1.00  1.65           H  
ATOM    968  HG  SER A  64      26.135   1.209  24.985  1.00  1.65           H  
ATOM    969  N   GLY A  65      25.376   1.932  22.569  1.00  1.57           N  
ATOM    970  CA  GLY A  65      26.351   2.582  21.707  1.00  1.57           C  
ATOM    971  C   GLY A  65      25.800   3.813  20.990  1.00  1.57           C  
ATOM    972  O   GLY A  65      26.566   4.699  20.611  1.00  1.57           O  
ATOM    973  H   GLY A  65      25.111   0.979  22.314  1.00  1.57           H  
ATOM    974 1HA  GLY A  65      27.217   2.868  22.302  1.00  1.57           H  
ATOM    975 2HA  GLY A  65      26.705   1.865  20.968  1.00  1.57           H  
ATOM    976  N   ALA A  66      24.485   3.865  20.765  1.00  1.40           N  
ATOM    977  CA  ALA A  66      23.934   5.017  20.071  1.00  1.40           C  
ATOM    978  C   ALA A  66      22.471   5.249  20.418  1.00  1.40           C  
ATOM    979  O   ALA A  66      21.617   5.275  19.520  1.00  1.40           O  
ATOM    980  CB  ALA A  66      24.098   4.838  18.590  1.00  1.40           C  
ATOM    981  H   ALA A  66      23.871   3.116  21.106  1.00  1.40           H  
ATOM    982  HA  ALA A  66      24.499   5.896  20.384  1.00  1.40           H  
ATOM    983 1HB  ALA A  66      23.737   5.708  18.082  1.00  1.40           H  
ATOM    984 2HB  ALA A  66      25.151   4.690  18.337  1.00  1.40           H  
ATOM    985 3HB  ALA A  66      23.539   3.998  18.312  1.00  1.40           H  
ATOM    986  N   THR A  67      22.183   5.459  21.704  1.00  1.20           N  
ATOM    987  CA  THR A  67      20.804   5.619  22.172  1.00  1.20           C  
ATOM    988  C   THR A  67      20.046   6.737  21.469  1.00  1.20           C  
ATOM    989  O   THR A  67      18.908   6.556  21.039  1.00  1.20           O  
ATOM    990  CB  THR A  67      20.761   5.932  23.679  1.00  1.20           C  
ATOM    991  OG1 THR A  67      21.327   4.850  24.425  1.00  1.20           O  
ATOM    992  CG2 THR A  67      19.331   6.163  24.109  1.00  1.20           C  
ATOM    993  H   THR A  67      22.941   5.453  22.378  1.00  1.20           H  
ATOM    994  HA  THR A  67      20.274   4.683  21.990  1.00  1.20           H  
ATOM    995  HB  THR A  67      21.340   6.832  23.878  1.00  1.20           H  
ATOM    996  HG1 THR A  67      22.267   4.791  24.230  1.00  1.20           H  
ATOM    997 1HG2 THR A  67      19.305   6.394  25.172  1.00  1.20           H  
ATOM    998 2HG2 THR A  67      18.914   6.998  23.546  1.00  1.20           H  
ATOM    999 3HG2 THR A  67      18.742   5.267  23.917  1.00  1.20           H  
ATOM   1000  N   VAL A  68      20.667   7.896  21.341  1.00  1.02           N  
ATOM   1001  CA  VAL A  68      19.963   9.015  20.745  1.00  1.02           C  
ATOM   1002  C   VAL A  68      19.694   8.799  19.255  1.00  1.02           C  
ATOM   1003  O   VAL A  68      18.601   9.102  18.768  1.00  1.02           O  
ATOM   1004  CB  VAL A  68      20.734  10.310  20.959  1.00  1.02           C  
ATOM   1005  CG1 VAL A  68      20.050  11.393  20.218  1.00  1.02           C  
ATOM   1006  CG2 VAL A  68      20.811  10.622  22.437  1.00  1.02           C  
ATOM   1007  H   VAL A  68      21.610   8.003  21.683  1.00  1.02           H  
ATOM   1008  HA  VAL A  68      19.004   9.116  21.252  1.00  1.02           H  
ATOM   1009  HB  VAL A  68      21.738  10.208  20.553  1.00  1.02           H  
ATOM   1010 1HG1 VAL A  68      20.586  12.327  20.350  1.00  1.02           H  
ATOM   1011 2HG1 VAL A  68      20.024  11.123  19.170  1.00  1.02           H  
ATOM   1012 3HG1 VAL A  68      19.033  11.511  20.590  1.00  1.02           H  
ATOM   1013 1HG2 VAL A  68      21.363  11.553  22.581  1.00  1.02           H  
ATOM   1014 2HG2 VAL A  68      19.803  10.729  22.838  1.00  1.02           H  
ATOM   1015 3HG2 VAL A  68      21.323   9.811  22.956  1.00  1.02           H  
ATOM   1016  N   SER A  69      20.687   8.274  18.531  1.00  0.88           N  
ATOM   1017  CA  SER A  69      20.545   8.034  17.097  1.00  0.88           C  
ATOM   1018  C   SER A  69      19.416   7.039  16.886  1.00  0.88           C  
ATOM   1019  O   SER A  69      18.572   7.188  15.994  1.00  0.88           O  
ATOM   1020  CB  SER A  69      21.799   7.403  16.555  1.00  0.88           C  
ATOM   1021  OG  SER A  69      22.900   8.242  16.715  1.00  0.88           O  
ATOM   1022  H   SER A  69      21.553   8.034  18.989  1.00  0.88           H  
ATOM   1023  HA  SER A  69      20.321   8.972  16.584  1.00  0.88           H  
ATOM   1024 1HB  SER A  69      21.964   6.461  17.048  1.00  0.88           H  
ATOM   1025 2HB  SER A  69      21.664   7.194  15.516  1.00  0.88           H  
ATOM   1026  HG  SER A  69      22.637   9.094  16.342  1.00  0.88           H  
ATOM   1027  N   SER A  70      19.392   6.028  17.758  1.00  0.79           N  
ATOM   1028  CA  SER A  70      18.396   4.986  17.714  1.00  0.79           C  
ATOM   1029  C   SER A  70      17.013   5.571  17.935  1.00  0.79           C  
ATOM   1030  O   SER A  70      16.087   5.271  17.176  1.00  0.79           O  
ATOM   1031  CB  SER A  70      18.725   3.976  18.791  1.00  0.79           C  
ATOM   1032  OG  SER A  70      19.931   3.328  18.510  1.00  0.79           O  
ATOM   1033  H   SER A  70      20.118   5.958  18.470  1.00  0.79           H  
ATOM   1034  HA  SER A  70      18.428   4.507  16.735  1.00  0.79           H  
ATOM   1035 1HB  SER A  70      18.813   4.484  19.738  1.00  0.79           H  
ATOM   1036 2HB  SER A  70      17.947   3.274  18.902  1.00  0.79           H  
ATOM   1037  HG  SER A  70      20.634   3.987  18.715  1.00  0.79           H  
ATOM   1038  N   ASN A  71      16.887   6.477  18.914  1.00  0.74           N  
ATOM   1039  CA  ASN A  71      15.608   7.110  19.188  1.00  0.74           C  
ATOM   1040  C   ASN A  71      15.128   7.924  17.994  1.00  0.74           C  
ATOM   1041  O   ASN A  71      13.941   7.902  17.666  1.00  0.74           O  
ATOM   1042  CB  ASN A  71      15.693   7.978  20.433  1.00  0.74           C  
ATOM   1043  CG  ASN A  71      15.732   7.171  21.717  1.00  0.74           C  
ATOM   1044  OD1 ASN A  71      15.358   5.989  21.750  1.00  0.74           O  
ATOM   1045  ND2 ASN A  71      16.153   7.802  22.785  1.00  0.74           N  
ATOM   1046  H   ASN A  71      17.686   6.688  19.513  1.00  0.74           H  
ATOM   1047  HA  ASN A  71      14.870   6.333  19.366  1.00  0.74           H  
ATOM   1048 1HB  ASN A  71      16.593   8.590  20.382  1.00  0.74           H  
ATOM   1049 2HB  ASN A  71      14.840   8.654  20.464  1.00  0.74           H  
ATOM   1050 1HD2 ASN A  71      16.167   7.330  23.668  1.00  0.74           H  
ATOM   1051 2HD2 ASN A  71      16.438   8.756  22.721  1.00  0.74           H  
ATOM   1052  N   ALA A  72      16.047   8.620  17.317  1.00  0.70           N  
ATOM   1053  CA  ALA A  72      15.686   9.409  16.142  1.00  0.70           C  
ATOM   1054  C   ALA A  72      15.125   8.521  15.034  1.00  0.70           C  
ATOM   1055  O   ALA A  72      14.124   8.863  14.403  1.00  0.70           O  
ATOM   1056  CB  ALA A  72      16.889  10.160  15.655  1.00  0.70           C  
ATOM   1057  H   ALA A  72      17.013   8.624  17.650  1.00  0.70           H  
ATOM   1058  HA  ALA A  72      14.914  10.122  16.430  1.00  0.70           H  
ATOM   1059 1HB  ALA A  72      16.638  10.776  14.789  1.00  0.70           H  
ATOM   1060 2HB  ALA A  72      17.233  10.772  16.452  1.00  0.70           H  
ATOM   1061 3HB  ALA A  72      17.642   9.452  15.406  1.00  0.70           H  
ATOM   1062  N   VAL A  73      15.730   7.352  14.828  1.00  0.68           N  
ATOM   1063  CA  VAL A  73      15.220   6.413  13.832  1.00  0.68           C  
ATOM   1064  C   VAL A  73      13.862   5.883  14.231  1.00  0.68           C  
ATOM   1065  O   VAL A  73      12.942   5.820  13.412  1.00  0.68           O  
ATOM   1066  CB  VAL A  73      16.223   5.288  13.586  1.00  0.68           C  
ATOM   1067  CG1 VAL A  73      15.618   4.144  12.732  1.00  0.68           C  
ATOM   1068  CG2 VAL A  73      17.361   5.904  12.848  1.00  0.68           C  
ATOM   1069  H   VAL A  73      16.571   7.124  15.365  1.00  0.68           H  
ATOM   1070  HA  VAL A  73      15.110   6.951  12.893  1.00  0.68           H  
ATOM   1071  HB  VAL A  73      16.556   4.871  14.539  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  73      16.376   3.381  12.572  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  73      14.771   3.707  13.266  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  73      15.285   4.510  11.785  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  73      18.070   5.169  12.656  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  73      17.008   6.317  11.906  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  73      17.803   6.699  13.452  1.00  0.68           H  
ATOM   1078  N   ILE A  74      13.703   5.550  15.503  1.00  0.66           N  
ATOM   1079  CA  ILE A  74      12.421   5.066  15.966  1.00  0.66           C  
ATOM   1080  C   ILE A  74      11.342   6.117  15.745  1.00  0.66           C  
ATOM   1081  O   ILE A  74      10.268   5.794  15.237  1.00  0.66           O  
ATOM   1082  CB  ILE A  74      12.466   4.715  17.454  1.00  0.66           C  
ATOM   1083  CG1 ILE A  74      13.313   3.512  17.692  1.00  0.66           C  
ATOM   1084  CG2 ILE A  74      11.120   4.472  17.935  1.00  0.66           C  
ATOM   1085  CD1 ILE A  74      13.617   3.300  19.156  1.00  0.66           C  
ATOM   1086  H   ILE A  74      14.491   5.613  16.149  1.00  0.66           H  
ATOM   1087  HA  ILE A  74      12.160   4.174  15.400  1.00  0.66           H  
ATOM   1088  HB  ILE A  74      12.902   5.541  18.004  1.00  0.66           H  
ATOM   1089 1HG1 ILE A  74      12.787   2.629  17.323  1.00  0.66           H  
ATOM   1090 2HG1 ILE A  74      14.234   3.618  17.141  1.00  0.66           H  
ATOM   1091 1HG2 ILE A  74      11.144   4.227  18.995  1.00  0.66           H  
ATOM   1092 2HG2 ILE A  74      10.506   5.355  17.773  1.00  0.66           H  
ATOM   1093 3HG2 ILE A  74      10.747   3.651  17.384  1.00  0.66           H  
ATOM   1094 1HD1 ILE A  74      14.213   2.417  19.285  1.00  0.66           H  
ATOM   1095 2HD1 ILE A  74      14.156   4.155  19.548  1.00  0.66           H  
ATOM   1096 3HD1 ILE A  74      12.685   3.177  19.701  1.00  0.66           H  
ATOM   1097  N   GLU A  75      11.635   7.373  16.091  1.00  0.65           N  
ATOM   1098  CA  GLU A  75      10.672   8.451  15.917  1.00  0.65           C  
ATOM   1099  C   GLU A  75      10.346   8.678  14.448  1.00  0.65           C  
ATOM   1100  O   GLU A  75       9.182   8.857  14.080  1.00  0.65           O  
ATOM   1101  CB  GLU A  75      11.227   9.739  16.530  1.00  0.65           C  
ATOM   1102  CG  GLU A  75      10.347  10.972  16.369  1.00  0.65           C  
ATOM   1103  CD  GLU A  75       9.031  10.916  17.097  1.00  0.65           C  
ATOM   1104  OE1 GLU A  75       8.884  10.138  18.017  1.00  0.65           O  
ATOM   1105  OE2 GLU A  75       8.161  11.672  16.711  1.00  0.65           O  
ATOM   1106  H   GLU A  75      12.541   7.578  16.510  1.00  0.65           H  
ATOM   1107  HA  GLU A  75       9.755   8.179  16.437  1.00  0.65           H  
ATOM   1108 1HB  GLU A  75      11.401   9.584  17.594  1.00  0.65           H  
ATOM   1109 2HB  GLU A  75      12.194   9.957  16.077  1.00  0.65           H  
ATOM   1110 1HG  GLU A  75      10.905  11.840  16.719  1.00  0.65           H  
ATOM   1111 2HG  GLU A  75      10.160  11.109  15.304  1.00  0.65           H  
ATOM   1112  N   ALA A  76      11.356   8.631  13.583  1.00  0.65           N  
ATOM   1113  CA  ALA A  76      11.108   8.824  12.168  1.00  0.65           C  
ATOM   1114  C   ALA A  76      10.147   7.755  11.651  1.00  0.65           C  
ATOM   1115  O   ALA A  76       9.158   8.062  10.968  1.00  0.65           O  
ATOM   1116  CB  ALA A  76      12.428   8.752  11.433  1.00  0.65           C  
ATOM   1117  H   ALA A  76      12.312   8.496  13.913  1.00  0.65           H  
ATOM   1118  HA  ALA A  76      10.647   9.800  12.019  1.00  0.65           H  
ATOM   1119 1HB  ALA A  76      12.288   8.889  10.386  1.00  0.65           H  
ATOM   1120 2HB  ALA A  76      13.098   9.517  11.803  1.00  0.65           H  
ATOM   1121 3HB  ALA A  76      12.861   7.785  11.627  1.00  0.65           H  
ATOM   1122  N   VAL A  77      10.361   6.514  12.085  1.00  0.66           N  
ATOM   1123  CA  VAL A  77       9.497   5.430  11.670  1.00  0.66           C  
ATOM   1124  C   VAL A  77       8.103   5.573  12.268  1.00  0.66           C  
ATOM   1125  O   VAL A  77       7.113   5.364  11.564  1.00  0.66           O  
ATOM   1126  CB  VAL A  77      10.081   4.066  12.016  1.00  0.66           C  
ATOM   1127  CG1 VAL A  77       9.053   3.044  11.695  1.00  0.66           C  
ATOM   1128  CG2 VAL A  77      11.347   3.830  11.207  1.00  0.66           C  
ATOM   1129  H   VAL A  77      11.173   6.313  12.674  1.00  0.66           H  
ATOM   1130  HA  VAL A  77       9.404   5.474  10.587  1.00  0.66           H  
ATOM   1131  HB  VAL A  77      10.305   4.022  13.086  1.00  0.66           H  
ATOM   1132 1HG1 VAL A  77       9.418   2.077  11.934  1.00  0.66           H  
ATOM   1133 2HG1 VAL A  77       8.155   3.242  12.273  1.00  0.66           H  
ATOM   1134 3HG1 VAL A  77       8.819   3.098  10.632  1.00  0.66           H  
ATOM   1135 1HG2 VAL A  77      11.747   2.862  11.456  1.00  0.66           H  
ATOM   1136 2HG2 VAL A  77      11.115   3.871  10.144  1.00  0.66           H  
ATOM   1137 3HG2 VAL A  77      12.080   4.594  11.444  1.00  0.66           H  
ATOM   1138  N   LYS A  78       8.001   5.937  13.556  1.00  0.67           N  
ATOM   1139  CA  LYS A  78       6.676   6.091  14.147  1.00  0.67           C  
ATOM   1140  C   LYS A  78       5.864   7.119  13.385  1.00  0.67           C  
ATOM   1141  O   LYS A  78       4.670   6.909  13.148  1.00  0.67           O  
ATOM   1142  CB  LYS A  78       6.736   6.539  15.618  1.00  0.67           C  
ATOM   1143  CG  LYS A  78       7.175   5.500  16.628  1.00  0.67           C  
ATOM   1144  CD  LYS A  78       7.197   6.086  18.038  1.00  0.67           C  
ATOM   1145  CE  LYS A  78       7.537   5.031  19.088  1.00  0.67           C  
ATOM   1146  NZ  LYS A  78       7.600   5.614  20.461  1.00  0.67           N  
ATOM   1147  H   LYS A  78       8.837   6.088  14.118  1.00  0.67           H  
ATOM   1148  HA  LYS A  78       6.156   5.136  14.088  1.00  0.67           H  
ATOM   1149 1HB  LYS A  78       7.431   7.380  15.699  1.00  0.67           H  
ATOM   1150 2HB  LYS A  78       5.758   6.903  15.923  1.00  0.67           H  
ATOM   1151 1HG  LYS A  78       6.488   4.655  16.603  1.00  0.67           H  
ATOM   1152 2HG  LYS A  78       8.166   5.153  16.376  1.00  0.67           H  
ATOM   1153 1HD  LYS A  78       7.945   6.885  18.080  1.00  0.67           H  
ATOM   1154 2HD  LYS A  78       6.224   6.514  18.268  1.00  0.67           H  
ATOM   1155 1HE  LYS A  78       6.776   4.253  19.069  1.00  0.67           H  
ATOM   1156 2HE  LYS A  78       8.489   4.584  18.852  1.00  0.67           H  
ATOM   1157 1HZ  LYS A  78       7.825   4.879  21.121  1.00  0.67           H  
ATOM   1158 2HZ  LYS A  78       8.314   6.333  20.495  1.00  0.67           H  
ATOM   1159 3HZ  LYS A  78       6.706   6.017  20.697  1.00  0.67           H  
ATOM   1160  N   GLN A  79       6.500   8.210  12.955  1.00  0.69           N  
ATOM   1161  CA  GLN A  79       5.755   9.202  12.206  1.00  0.69           C  
ATOM   1162  C   GLN A  79       5.280   8.622  10.880  1.00  0.69           C  
ATOM   1163  O   GLN A  79       4.129   8.825  10.495  1.00  0.69           O  
ATOM   1164  CB  GLN A  79       6.597  10.456  11.969  1.00  0.69           C  
ATOM   1165  CG  GLN A  79       6.855  11.280  13.224  1.00  0.69           C  
ATOM   1166  CD  GLN A  79       7.713  12.510  12.953  1.00  0.69           C  
ATOM   1167  OE1 GLN A  79       7.739  13.028  11.826  1.00  0.69           O  
ATOM   1168  NE2 GLN A  79       8.405  12.992  13.981  1.00  0.69           N  
ATOM   1169  H   GLN A  79       7.487   8.360  13.182  1.00  0.69           H  
ATOM   1170  HA  GLN A  79       4.879   9.484  12.785  1.00  0.69           H  
ATOM   1171 1HB  GLN A  79       7.569  10.160  11.563  1.00  0.69           H  
ATOM   1172 2HB  GLN A  79       6.111  11.090  11.228  1.00  0.69           H  
ATOM   1173 1HG  GLN A  79       5.902  11.609  13.633  1.00  0.69           H  
ATOM   1174 2HG  GLN A  79       7.377  10.658  13.957  1.00  0.69           H  
ATOM   1175 1HE2 GLN A  79       8.985  13.797  13.862  1.00  0.69           H  
ATOM   1176 2HE2 GLN A  79       8.347  12.535  14.904  1.00  0.69           H  
ATOM   1177  N   ALA A  80       6.128   7.845  10.200  1.00  0.72           N  
ATOM   1178  CA  ALA A  80       5.701   7.261   8.932  1.00  0.72           C  
ATOM   1179  C   ALA A  80       4.498   6.341   9.132  1.00  0.72           C  
ATOM   1180  O   ALA A  80       3.533   6.373   8.359  1.00  0.72           O  
ATOM   1181  CB  ALA A  80       6.836   6.472   8.318  1.00  0.72           C  
ATOM   1182  H   ALA A  80       7.080   7.697  10.547  1.00  0.72           H  
ATOM   1183  HA  ALA A  80       5.410   8.071   8.262  1.00  0.72           H  
ATOM   1184 1HB  ALA A  80       6.501   6.060   7.369  1.00  0.72           H  
ATOM   1185 2HB  ALA A  80       7.694   7.127   8.156  1.00  0.72           H  
ATOM   1186 3HB  ALA A  80       7.122   5.664   8.988  1.00  0.72           H  
ATOM   1187  N   MET A  81       4.528   5.560  10.212  1.00  0.77           N  
ATOM   1188  CA  MET A  81       3.433   4.650  10.500  1.00  0.77           C  
ATOM   1189  C   MET A  81       2.169   5.439  10.805  1.00  0.77           C  
ATOM   1190  O   MET A  81       1.079   5.051  10.399  1.00  0.77           O  
ATOM   1191  CB  MET A  81       3.795   3.724  11.653  1.00  0.77           C  
ATOM   1192  CG  MET A  81       4.906   2.738  11.321  1.00  0.77           C  
ATOM   1193  SD  MET A  81       5.426   1.762  12.744  1.00  0.77           S  
ATOM   1194  CE  MET A  81       4.098   0.604  12.944  1.00  0.77           C  
ATOM   1195  H   MET A  81       5.346   5.584  10.824  1.00  0.77           H  
ATOM   1196  HA  MET A  81       3.242   4.046   9.614  1.00  0.77           H  
ATOM   1197 1HB  MET A  81       4.125   4.325  12.502  1.00  0.77           H  
ATOM   1198 2HB  MET A  81       2.916   3.164  11.965  1.00  0.77           H  
ATOM   1199 1HG  MET A  81       4.566   2.056  10.540  1.00  0.77           H  
ATOM   1200 2HG  MET A  81       5.769   3.285  10.942  1.00  0.77           H  
ATOM   1201 1HE  MET A  81       4.309  -0.052  13.792  1.00  0.77           H  
ATOM   1202 2HE  MET A  81       3.166   1.142  13.121  1.00  0.77           H  
ATOM   1203 3HE  MET A  81       4.002   0.001  12.036  1.00  0.77           H  
ATOM   1204  N   ALA A  82       2.308   6.558  11.525  1.00  0.85           N  
ATOM   1205  CA  ALA A  82       1.164   7.406  11.839  1.00  0.85           C  
ATOM   1206  C   ALA A  82       0.519   7.974  10.570  1.00  0.85           C  
ATOM   1207  O   ALA A  82      -0.704   8.101  10.495  1.00  0.85           O  
ATOM   1208  CB  ALA A  82       1.588   8.545  12.750  1.00  0.85           C  
ATOM   1209  H   ALA A  82       3.229   6.823  11.873  1.00  0.85           H  
ATOM   1210  HA  ALA A  82       0.423   6.793  12.350  1.00  0.85           H  
ATOM   1211 1HB  ALA A  82       0.722   9.152  13.001  1.00  0.85           H  
ATOM   1212 2HB  ALA A  82       2.027   8.135  13.659  1.00  0.85           H  
ATOM   1213 3HB  ALA A  82       2.324   9.158  12.240  1.00  0.85           H  
ATOM   1214  N   GLU A  83       1.347   8.337   9.579  1.00  0.96           N  
ATOM   1215  CA  GLU A  83       0.841   8.868   8.312  1.00  0.96           C  
ATOM   1216  C   GLU A  83       0.106   7.791   7.502  1.00  0.96           C  
ATOM   1217  O   GLU A  83      -0.867   8.079   6.800  1.00  0.96           O  
ATOM   1218  CB  GLU A  83       1.974   9.495   7.480  1.00  0.96           C  
ATOM   1219  CG  GLU A  83       2.554  10.797   8.082  1.00  0.96           C  
ATOM   1220  CD  GLU A  83       3.663  11.439   7.255  1.00  0.96           C  
ATOM   1221  OE1 GLU A  83       4.044  10.886   6.256  1.00  0.96           O  
ATOM   1222  OE2 GLU A  83       4.118  12.493   7.636  1.00  0.96           O  
ATOM   1223  H   GLU A  83       2.354   8.248   9.722  1.00  0.96           H  
ATOM   1224  HA  GLU A  83       0.124   9.654   8.541  1.00  0.96           H  
ATOM   1225 1HB  GLU A  83       2.791   8.777   7.385  1.00  0.96           H  
ATOM   1226 2HB  GLU A  83       1.612   9.714   6.478  1.00  0.96           H  
ATOM   1227 1HG  GLU A  83       1.744  11.516   8.195  1.00  0.96           H  
ATOM   1228 2HG  GLU A  83       2.937  10.575   9.074  1.00  0.96           H  
ATOM   1229  N   ALA A  84       0.593   6.556   7.586  1.00  1.10           N  
ATOM   1230  CA  ALA A  84       0.010   5.427   6.871  1.00  1.10           C  
ATOM   1231  C   ALA A  84      -1.415   5.120   7.327  1.00  1.10           C  
ATOM   1232  O   ALA A  84      -1.766   5.293   8.490  1.00  1.10           O  
ATOM   1233  CB  ALA A  84       0.873   4.199   7.048  1.00  1.10           C  
ATOM   1234  H   ALA A  84       1.428   6.401   8.154  1.00  1.10           H  
ATOM   1235  HA  ALA A  84      -0.034   5.687   5.824  1.00  1.10           H  
ATOM   1236 1HB  ALA A  84       0.439   3.381   6.480  1.00  1.10           H  
ATOM   1237 2HB  ALA A  84       1.882   4.410   6.687  1.00  1.10           H  
ATOM   1238 3HB  ALA A  84       0.914   3.931   8.100  1.00  1.10           H  
ATOM   1239  N   GLY A  85      -2.243   4.637   6.403  1.00  1.24           N  
ATOM   1240  CA  GLY A  85      -3.606   4.245   6.750  1.00  1.24           C  
ATOM   1241  C   GLY A  85      -4.598   5.368   6.471  1.00  1.24           C  
ATOM   1242  O   GLY A  85      -4.984   5.596   5.323  1.00  1.24           O  
ATOM   1243  H   GLY A  85      -1.923   4.531   5.453  1.00  1.24           H  
ATOM   1244 1HA  GLY A  85      -3.885   3.354   6.186  1.00  1.24           H  
ATOM   1245 2HA  GLY A  85      -3.648   3.969   7.804  1.00  1.24           H  
TER    1246
ENDMDL

