REMARK ID 535904 DOMAINID 530765 MODEL 1 2023-07-15_00000174_1_19
MODEL     1
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  
ENDMDL

REMARK ID 535904 DOMAINID 530765 MODEL 2 2023-07-15_00000174_1_19
MODEL     2
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  
ENDMDL

REMARK ID 535904 DOMAINID 530765 MODEL 3 2023-07-15_00000174_1_19
MODEL     3
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  
ENDMDL

REMARK ID 535904 DOMAINID 530765 MODEL 4 2023-07-15_00000174_1_19
MODEL     4
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  
ENDMDL

REMARK ID 535904 DOMAINID 530765 MODEL 5 2023-07-15_00000174_1_19
MODEL     5
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  
ENDMDL

