REMARK ID 638294 MODEL 1 555-AB2
PFRMAT TS
TARGET 555-AB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.307  -0.485  -0.080  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.761  -0.412  -0.003  1.00  0.83           C  
ATOM      3  C   THR A   1       2.259   1.027   0.070  1.00  0.83           C  
ATOM      4  O   THR A   1       1.593   1.950  -0.401  1.00  0.83           O  
ATOM      5  CB  THR A   1       2.394  -1.112  -1.217  1.00  0.83           C  
ATOM      6  OG1 THR A   1       1.953  -0.462  -2.420  1.00  0.83           O  
ATOM      7  CG2 THR A   1       1.993  -2.579  -1.253  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.002  -1.436   0.026  1.00  0.83           H  
ATOM      9 2H   THR A   1      -0.110   0.079   0.643  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.044  -0.129  -0.964  1.00  0.83           H  
ATOM     11  HA  THR A   1       2.084  -0.922   0.903  1.00  0.83           H  
ATOM     12  HB  THR A   1       3.481  -1.041  -1.151  1.00  0.83           H  
ATOM     13  HG1 THR A   1       0.999  -0.256  -2.348  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       2.449  -3.057  -2.118  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       2.333  -3.071  -0.342  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       0.908  -2.653  -1.325  1.00  0.83           H  
ATOM     17  N   VAL A   2       3.418   1.218   0.704  1.00  0.76           N  
ATOM     18  CA  VAL A   2       4.006   2.553   0.829  1.00  0.76           C  
ATOM     19  C   VAL A   2       5.473   2.549   0.454  1.00  0.76           C  
ATOM     20  O   VAL A   2       6.275   1.797   1.052  1.00  0.76           O  
ATOM     21  CB  VAL A   2       3.884   3.113   2.248  1.00  0.76           C  
ATOM     22  CG1 VAL A   2       4.537   4.505   2.317  1.00  0.76           C  
ATOM     23  CG2 VAL A   2       2.469   3.182   2.652  1.00  0.76           C  
ATOM     24  H   VAL A   2       3.945   0.424   1.049  1.00  0.76           H  
ATOM     25  HA  VAL A   2       3.480   3.222   0.154  1.00  0.76           H  
ATOM     26  HB  VAL A   2       4.404   2.468   2.921  1.00  0.76           H  
ATOM     27 1HG1 VAL A   2       4.463   4.896   3.320  1.00  0.76           H  
ATOM     28 2HG1 VAL A   2       5.584   4.437   2.039  1.00  0.76           H  
ATOM     29 3HG1 VAL A   2       4.024   5.178   1.628  1.00  0.76           H  
ATOM     30 1HG2 VAL A   2       2.432   3.574   3.653  1.00  0.76           H  
ATOM     31 2HG2 VAL A   2       1.924   3.821   1.978  1.00  0.76           H  
ATOM     32 3HG2 VAL A   2       2.032   2.193   2.639  1.00  0.76           H  
ATOM     33  N   THR A   3       5.822   3.428  -0.484  1.00  0.70           N  
ATOM     34  CA  THR A   3       7.201   3.522  -0.940  1.00  0.70           C  
ATOM     35  C   THR A   3       7.761   4.900  -0.645  1.00  0.70           C  
ATOM     36  O   THR A   3       7.133   5.919  -0.950  1.00  0.70           O  
ATOM     37  CB  THR A   3       7.321   3.249  -2.452  1.00  0.70           C  
ATOM     38  OG1 THR A   3       6.821   1.935  -2.746  1.00  0.70           O  
ATOM     39  CG2 THR A   3       8.794   3.303  -2.868  1.00  0.70           C  
ATOM     40  H   THR A   3       5.094   4.032  -0.877  1.00  0.70           H  
ATOM     41  HA  THR A   3       7.804   2.789  -0.406  1.00  0.70           H  
ATOM     42  HB  THR A   3       6.751   3.989  -3.013  1.00  0.70           H  
ATOM     43  HG1 THR A   3       7.205   1.302  -2.136  1.00  0.70           H  
ATOM     44 1HG2 THR A   3       8.876   3.096  -3.933  1.00  0.70           H  
ATOM     45 2HG2 THR A   3       9.205   4.292  -2.666  1.00  0.70           H  
ATOM     46 3HG2 THR A   3       9.356   2.556  -2.306  1.00  0.70           H  
ATOM     47  N   VAL A   4       8.949   4.933  -0.051  1.00  0.65           N  
ATOM     48  CA  VAL A   4       9.572   6.206   0.256  1.00  0.65           C  
ATOM     49  C   VAL A   4      10.946   6.377  -0.386  1.00  0.65           C  
ATOM     50  O   VAL A   4      11.776   5.468  -0.340  1.00  0.65           O  
ATOM     51  CB  VAL A   4       9.700   6.389   1.773  1.00  0.65           C  
ATOM     52  CG1 VAL A   4      10.364   7.694   2.050  1.00  0.65           C  
ATOM     53  CG2 VAL A   4       8.363   6.369   2.384  1.00  0.65           C  
ATOM     54  H   VAL A   4       9.401   4.059   0.212  1.00  0.65           H  
ATOM     55  HA  VAL A   4       8.926   6.990  -0.114  1.00  0.65           H  
ATOM     56  HB  VAL A   4      10.308   5.594   2.199  1.00  0.65           H  
ATOM     57 1HG1 VAL A   4      10.442   7.838   3.106  1.00  0.65           H  
ATOM     58 2HG1 VAL A   4      11.341   7.703   1.608  1.00  0.65           H  
ATOM     59 3HG1 VAL A   4       9.775   8.494   1.620  1.00  0.65           H  
ATOM     60 1HG2 VAL A   4       8.449   6.526   3.447  1.00  0.65           H  
ATOM     61 2HG2 VAL A   4       7.801   7.154   1.950  1.00  0.65           H  
ATOM     62 3HG2 VAL A   4       7.880   5.418   2.190  1.00  0.65           H  
ATOM     63  N   THR A   5      11.165   7.529  -1.014  1.00  0.62           N  
ATOM     64  CA  THR A   5      12.462   7.819  -1.605  1.00  0.62           C  
ATOM     65  C   THR A   5      13.028   9.074  -0.960  1.00  0.62           C  
ATOM     66  O   THR A   5      12.339  10.090  -0.844  1.00  0.62           O  
ATOM     67  CB  THR A   5      12.379   8.033  -3.127  1.00  0.62           C  
ATOM     68  OG1 THR A   5      11.845   6.856  -3.756  1.00  0.62           O  
ATOM     69  CG2 THR A   5      13.800   8.275  -3.680  1.00  0.62           C  
ATOM     70  H   THR A   5      10.418   8.220  -1.043  1.00  0.62           H  
ATOM     71  HA  THR A   5      13.141   6.996  -1.405  1.00  0.62           H  
ATOM     72  HB  THR A   5      11.740   8.888  -3.352  1.00  0.62           H  
ATOM     73  HG1 THR A   5      12.328   6.083  -3.450  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      13.751   8.414  -4.758  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      14.233   9.166  -3.228  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      14.430   7.411  -3.451  1.00  0.62           H  
ATOM     77  N   ILE A   6      14.280   9.013  -0.535  1.00  0.61           N  
ATOM     78  CA  ILE A   6      14.901  10.168   0.089  1.00  0.61           C  
ATOM     79  C   ILE A   6      16.124  10.651  -0.660  1.00  0.61           C  
ATOM     80  O   ILE A   6      17.011   9.861  -0.967  1.00  0.61           O  
ATOM     81  CB  ILE A   6      15.307   9.874   1.525  1.00  0.61           C  
ATOM     82  CG1 ILE A   6      14.115   9.409   2.308  1.00  0.61           C  
ATOM     83  CG2 ILE A   6      15.866  11.115   2.117  1.00  0.61           C  
ATOM     84  CD1 ILE A   6      14.021   7.939   2.429  1.00  0.61           C  
ATOM     85  H   ILE A   6      14.791   8.140  -0.624  1.00  0.61           H  
ATOM     86  HA  ILE A   6      14.182  10.977   0.104  1.00  0.61           H  
ATOM     87  HB  ILE A   6      16.041   9.096   1.553  1.00  0.61           H  
ATOM     88 1HG1 ILE A   6      14.146   9.834   3.303  1.00  0.61           H  
ATOM     89 2HG1 ILE A   6      13.234   9.759   1.809  1.00  0.61           H  
ATOM     90 1HG2 ILE A   6      16.112  10.912   3.110  1.00  0.61           H  
ATOM     91 2HG2 ILE A   6      16.751  11.430   1.572  1.00  0.61           H  
ATOM     92 3HG2 ILE A   6      15.129  11.906   2.082  1.00  0.61           H  
ATOM     93 1HD1 ILE A   6      13.148   7.683   2.983  1.00  0.61           H  
ATOM     94 2HD1 ILE A   6      13.967   7.485   1.441  1.00  0.61           H  
ATOM     95 3HD1 ILE A   6      14.875   7.561   2.949  1.00  0.61           H  
ATOM     96  N   THR A   7      16.160  11.944  -0.973  1.00  0.62           N  
ATOM     97  CA  THR A   7      17.309  12.506  -1.660  1.00  0.62           C  
ATOM     98  C   THR A   7      18.013  13.561  -0.807  1.00  0.62           C  
ATOM     99  O   THR A   7      17.377  14.491  -0.304  1.00  0.62           O  
ATOM    100  CB  THR A   7      16.904  13.136  -2.998  1.00  0.62           C  
ATOM    101  OG1 THR A   7      16.311  12.138  -3.838  1.00  0.62           O  
ATOM    102  CG2 THR A   7      18.142  13.675  -3.688  1.00  0.62           C  
ATOM    103  H   THR A   7      15.379  12.538  -0.706  1.00  0.62           H  
ATOM    104  HA  THR A   7      18.008  11.711  -1.867  1.00  0.62           H  
ATOM    105  HB  THR A   7      16.190  13.942  -2.831  1.00  0.62           H  
ATOM    106  HG1 THR A   7      16.877  11.363  -3.851  1.00  0.62           H  
ATOM    107 1HG2 THR A   7      17.867  14.114  -4.645  1.00  0.62           H  
ATOM    108 2HG2 THR A   7      18.596  14.430  -3.065  1.00  0.62           H  
ATOM    109 3HG2 THR A   7      18.851  12.859  -3.849  1.00  0.62           H  
ATOM    110  N   VAL A   8      19.332  13.429  -0.659  1.00  0.64           N  
ATOM    111  CA  VAL A   8      20.088  14.411   0.119  1.00  0.64           C  
ATOM    112  C   VAL A   8      21.128  15.113  -0.719  1.00  0.64           C  
ATOM    113  O   VAL A   8      21.965  14.457  -1.343  1.00  0.64           O  
ATOM    114  CB  VAL A   8      20.839  13.750   1.272  1.00  0.64           C  
ATOM    115  CG1 VAL A   8      21.601  14.796   2.056  1.00  0.64           C  
ATOM    116  CG2 VAL A   8      19.914  13.038   2.096  1.00  0.64           C  
ATOM    117  H   VAL A   8      19.791  12.618  -1.076  1.00  0.64           H  
ATOM    118  HA  VAL A   8      19.400  15.155   0.519  1.00  0.64           H  
ATOM    119  HB  VAL A   8      21.562  13.066   0.876  1.00  0.64           H  
ATOM    120 1HG1 VAL A   8      22.127  14.318   2.861  1.00  0.64           H  
ATOM    121 2HG1 VAL A   8      22.312  15.297   1.404  1.00  0.64           H  
ATOM    122 3HG1 VAL A   8      20.910  15.527   2.463  1.00  0.64           H  
ATOM    123 1HG2 VAL A   8      20.460  12.566   2.911  1.00  0.64           H  
ATOM    124 2HG2 VAL A   8      19.203  13.752   2.477  1.00  0.64           H  
ATOM    125 3HG2 VAL A   8      19.400  12.275   1.509  1.00  0.64           H  
ATOM    126  N   THR A   9      21.071  16.442  -0.734  1.00  0.66           N  
ATOM    127  CA  THR A   9      22.034  17.224  -1.492  1.00  0.66           C  
ATOM    128  C   THR A   9      22.611  18.364  -0.664  1.00  0.66           C  
ATOM    129  O   THR A   9      22.047  18.759   0.358  1.00  0.66           O  
ATOM    130  CB  THR A   9      21.402  17.773  -2.788  1.00  0.66           C  
ATOM    131  OG1 THR A   9      20.330  18.644  -2.480  1.00  0.66           O  
ATOM    132  CG2 THR A   9      20.881  16.648  -3.665  1.00  0.66           C  
ATOM    133  H   THR A   9      20.340  16.912  -0.195  1.00  0.66           H  
ATOM    134  HA  THR A   9      22.864  16.574  -1.774  1.00  0.66           H  
ATOM    135  HB  THR A   9      22.161  18.329  -3.340  1.00  0.66           H  
ATOM    136  HG1 THR A   9      19.621  18.143  -2.061  1.00  0.66           H  
ATOM    137 1HG2 THR A   9      20.453  17.062  -4.576  1.00  0.66           H  
ATOM    138 2HG2 THR A   9      21.702  15.977  -3.918  1.00  0.66           H  
ATOM    139 3HG2 THR A   9      20.121  16.104  -3.133  1.00  0.66           H  
ATOM    140  N   ARG A  10      23.744  18.903  -1.099  1.00  0.69           N  
ATOM    141  CA  ARG A  10      24.339  20.034  -0.394  1.00  0.69           C  
ATOM    142  C   ARG A  10      23.970  21.339  -1.095  1.00  0.69           C  
ATOM    143  O   ARG A  10      23.985  21.420  -2.325  1.00  0.69           O  
ATOM    144  CB  ARG A  10      25.848  19.884  -0.296  1.00  0.69           C  
ATOM    145  CG  ARG A  10      26.550  20.929   0.567  1.00  0.69           C  
ATOM    146  CD  ARG A  10      28.005  20.629   0.689  1.00  0.69           C  
ATOM    147  NE  ARG A  10      28.698  21.561   1.566  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      30.040  21.638   1.690  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      30.811  20.844   0.980  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      30.588  22.508   2.523  1.00  0.69           N  
ATOM    151  H   ARG A  10      24.189  18.536  -1.929  1.00  0.69           H  
ATOM    152  HA  ARG A  10      23.946  20.070   0.620  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      26.094  18.905   0.100  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      26.279  19.948  -1.293  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      26.441  21.916   0.115  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      26.102  20.940   1.568  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      28.132  19.627   1.091  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      28.465  20.685  -0.296  1.00  0.69           H  
ATOM    159  HE  ARG A  10      28.131  22.181   2.131  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      30.399  20.178   0.341  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      31.816  20.902   1.070  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      30.008  23.123   3.075  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      31.593  22.557   2.607  1.00  0.69           H  
ATOM    164  N   LEU A  11      23.620  22.341  -0.310  1.00  0.71           N  
ATOM    165  CA  LEU A  11      23.248  23.657  -0.802  1.00  0.71           C  
ATOM    166  C   LEU A  11      24.478  24.559  -0.951  1.00  0.71           C  
ATOM    167  O   LEU A  11      25.471  24.364  -0.247  1.00  0.71           O  
ATOM    168  CB  LEU A  11      22.260  24.282   0.177  1.00  0.71           C  
ATOM    169  CG  LEU A  11      20.964  23.528   0.359  1.00  0.71           C  
ATOM    170  CD1 LEU A  11      20.189  24.154   1.483  1.00  0.71           C  
ATOM    171  CD2 LEU A  11      20.188  23.599  -0.939  1.00  0.71           C  
ATOM    172  H   LEU A  11      23.617  22.202   0.699  1.00  0.71           H  
ATOM    173  HA  LEU A  11      22.752  23.508  -1.751  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      22.740  24.351   1.156  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      22.018  25.289  -0.136  1.00  0.71           H  
ATOM    176  HG  LEU A  11      21.166  22.485   0.622  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11      19.263  23.638   1.631  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11      20.774  24.094   2.390  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11      19.990  25.197   1.251  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11      19.246  23.083  -0.841  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      19.998  24.643  -1.188  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      20.775  23.135  -1.735  1.00  0.71           H  
ATOM    183  N   PRO A  12      24.451  25.570  -1.839  1.00  0.72           N  
ATOM    184  CA  PRO A  12      25.481  26.589  -2.007  1.00  0.72           C  
ATOM    185  C   PRO A  12      25.894  27.275  -0.699  1.00  0.72           C  
ATOM    186  O   PRO A  12      27.033  27.719  -0.564  1.00  0.72           O  
ATOM    187  CB  PRO A  12      24.795  27.586  -2.950  1.00  0.72           C  
ATOM    188  CG  PRO A  12      23.849  26.738  -3.766  1.00  0.72           C  
ATOM    189  CD  PRO A  12      23.327  25.694  -2.806  1.00  0.72           C  
ATOM    190  HA  PRO A  12      26.356  26.133  -2.493  1.00  0.72           H  
ATOM    191 1HB  PRO A  12      24.281  28.365  -2.366  1.00  0.72           H  
ATOM    192 2HB  PRO A  12      25.549  28.097  -3.567  1.00  0.72           H  
ATOM    193 1HG  PRO A  12      23.047  27.366  -4.186  1.00  0.72           H  
ATOM    194 2HG  PRO A  12      24.382  26.295  -4.621  1.00  0.72           H  
ATOM    195 1HD  PRO A  12      22.405  26.033  -2.318  1.00  0.72           H  
ATOM    196 2HD  PRO A  12      23.189  24.771  -3.384  1.00  0.72           H  
ATOM    197  N   ASP A  13      24.972  27.370   0.270  1.00  0.71           N  
ATOM    198  CA  ASP A  13      25.275  28.023   1.546  1.00  0.71           C  
ATOM    199  C   ASP A  13      25.941  27.105   2.579  1.00  0.71           C  
ATOM    200  O   ASP A  13      26.173  27.513   3.717  1.00  0.71           O  
ATOM    201  CB  ASP A  13      24.006  28.659   2.126  1.00  0.71           C  
ATOM    202  CG  ASP A  13      22.887  27.682   2.540  1.00  0.71           C  
ATOM    203  OD1 ASP A  13      23.081  26.480   2.567  1.00  0.71           O  
ATOM    204  OD2 ASP A  13      21.815  28.179   2.831  1.00  0.71           O  
ATOM    205  H   ASP A  13      24.048  26.995   0.124  1.00  0.71           H  
ATOM    206  HA  ASP A  13      25.974  28.834   1.340  1.00  0.71           H  
ATOM    207 1HB  ASP A  13      24.280  29.243   3.005  1.00  0.71           H  
ATOM    208 2HB  ASP A  13      23.595  29.358   1.396  1.00  0.71           H  
ATOM    209  N   GLY A  14      26.255  25.871   2.187  1.00  0.69           N  
ATOM    210  CA  GLY A  14      26.921  24.915   3.062  1.00  0.69           C  
ATOM    211  C   GLY A  14      25.973  24.013   3.856  1.00  0.69           C  
ATOM    212  O   GLY A  14      26.424  23.053   4.489  1.00  0.69           O  
ATOM    213  H   GLY A  14      26.021  25.566   1.242  1.00  0.69           H  
ATOM    214 1HA  GLY A  14      27.576  24.295   2.453  1.00  0.69           H  
ATOM    215 2HA  GLY A  14      27.561  25.459   3.753  1.00  0.69           H  
ATOM    216  N   LYS A  15      24.677  24.310   3.837  1.00  0.65           N  
ATOM    217  CA  LYS A  15      23.694  23.512   4.560  1.00  0.65           C  
ATOM    218  C   LYS A  15      23.254  22.375   3.660  1.00  0.65           C  
ATOM    219  O   LYS A  15      23.630  22.351   2.488  1.00  0.65           O  
ATOM    220  CB  LYS A  15      22.495  24.365   4.978  1.00  0.65           C  
ATOM    221  CG  LYS A  15      22.826  25.486   5.968  1.00  0.65           C  
ATOM    222  CD  LYS A  15      21.575  26.278   6.338  1.00  0.65           C  
ATOM    223  CE  LYS A  15      21.889  27.399   7.329  1.00  0.65           C  
ATOM    224  NZ  LYS A  15      20.670  28.206   7.671  1.00  0.65           N  
ATOM    225  H   LYS A  15      24.332  25.126   3.307  1.00  0.65           H  
ATOM    226  HA  LYS A  15      24.155  23.084   5.452  1.00  0.65           H  
ATOM    227 1HB  LYS A  15      22.074  24.843   4.101  1.00  0.65           H  
ATOM    228 2HB  LYS A  15      21.721  23.731   5.414  1.00  0.65           H  
ATOM    229 1HG  LYS A  15      23.279  25.073   6.868  1.00  0.65           H  
ATOM    230 2HG  LYS A  15      23.542  26.166   5.498  1.00  0.65           H  
ATOM    231 1HD  LYS A  15      21.154  26.716   5.425  1.00  0.65           H  
ATOM    232 2HD  LYS A  15      20.839  25.608   6.778  1.00  0.65           H  
ATOM    233 1HE  LYS A  15      22.292  26.964   8.242  1.00  0.65           H  
ATOM    234 2HE  LYS A  15      22.639  28.058   6.891  1.00  0.65           H  
ATOM    235 1HZ  LYS A  15      20.924  28.932   8.326  1.00  0.65           H  
ATOM    236 2HZ  LYS A  15      20.296  28.624   6.828  1.00  0.65           H  
ATOM    237 3HZ  LYS A  15      19.968  27.607   8.089  1.00  0.65           H  
ATOM    238  N   TYR A  16      22.536  21.405   4.209  1.00  0.62           N  
ATOM    239  CA  TYR A  16      22.018  20.312   3.395  1.00  0.62           C  
ATOM    240  C   TYR A  16      20.523  20.389   3.259  1.00  0.62           C  
ATOM    241  O   TYR A  16      19.819  20.866   4.155  1.00  0.62           O  
ATOM    242  CB  TYR A  16      22.431  18.957   3.959  1.00  0.62           C  
ATOM    243  CG  TYR A  16      23.876  18.619   3.700  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      24.861  19.194   4.453  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      24.202  17.702   2.713  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      26.178  18.888   4.214  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      25.518  17.380   2.480  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      26.509  17.979   3.230  1.00  0.62           C  
ATOM    249  OH  TYR A  16      27.835  17.682   3.010  1.00  0.62           O  
ATOM    250  H   TYR A  16      22.304  21.440   5.206  1.00  0.62           H  
ATOM    251  HA  TYR A  16      22.428  20.398   2.392  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      22.261  18.943   5.038  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      21.811  18.174   3.514  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      24.601  19.909   5.231  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      23.414  17.242   2.124  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      26.955  19.363   4.806  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      25.774  16.660   1.701  1.00  0.62           H  
ATOM    258  HH  TYR A  16      28.383  18.254   3.555  1.00  0.62           H  
ATOM    259  N   VAL A  17      20.039  19.899   2.137  1.00  0.58           N  
ATOM    260  CA  VAL A  17      18.613  19.834   1.932  1.00  0.58           C  
ATOM    261  C   VAL A  17      18.230  18.396   1.700  1.00  0.58           C  
ATOM    262  O   VAL A  17      18.889  17.653   0.960  1.00  0.58           O  
ATOM    263  CB  VAL A  17      18.187  20.700   0.741  1.00  0.58           C  
ATOM    264  CG1 VAL A  17      18.860  20.221  -0.486  1.00  0.58           C  
ATOM    265  CG2 VAL A  17      16.713  20.683   0.595  1.00  0.58           C  
ATOM    266  H   VAL A  17      20.682  19.533   1.435  1.00  0.58           H  
ATOM    267  HA  VAL A  17      18.101  20.192   2.822  1.00  0.58           H  
ATOM    268  HB  VAL A  17      18.503  21.699   0.918  1.00  0.58           H  
ATOM    269 1HG1 VAL A  17      18.580  20.841  -1.335  1.00  0.58           H  
ATOM    270 2HG1 VAL A  17      19.944  20.263  -0.348  1.00  0.58           H  
ATOM    271 3HG1 VAL A  17      18.551  19.197  -0.671  1.00  0.58           H  
ATOM    272 1HG2 VAL A  17      16.424  21.319  -0.238  1.00  0.58           H  
ATOM    273 2HG2 VAL A  17      16.377  19.666   0.405  1.00  0.58           H  
ATOM    274 3HG2 VAL A  17      16.260  21.055   1.515  1.00  0.58           H  
ATOM    275  N   ILE A  18      17.169  17.999   2.363  1.00  0.56           N  
ATOM    276  CA  ILE A  18      16.678  16.652   2.262  1.00  0.56           C  
ATOM    277  C   ILE A  18      15.267  16.633   1.746  1.00  0.56           C  
ATOM    278  O   ILE A  18      14.389  17.308   2.290  1.00  0.56           O  
ATOM    279  CB  ILE A  18      16.728  15.944   3.616  1.00  0.56           C  
ATOM    280  CG1 ILE A  18      18.150  15.967   4.162  1.00  0.56           C  
ATOM    281  CG2 ILE A  18      16.186  14.555   3.480  1.00  0.56           C  
ATOM    282  CD1 ILE A  18      18.399  17.132   5.085  1.00  0.56           C  
ATOM    283  H   ILE A  18      16.680  18.673   2.952  1.00  0.56           H  
ATOM    284  HA  ILE A  18      17.302  16.102   1.563  1.00  0.56           H  
ATOM    285  HB  ILE A  18      16.132  16.468   4.304  1.00  0.56           H  
ATOM    286 1HG1 ILE A  18      18.343  15.046   4.708  1.00  0.56           H  
ATOM    287 2HG1 ILE A  18      18.842  16.031   3.333  1.00  0.56           H  
ATOM    288 1HG2 ILE A  18      16.205  14.087   4.445  1.00  0.56           H  
ATOM    289 2HG2 ILE A  18      15.165  14.592   3.121  1.00  0.56           H  
ATOM    290 3HG2 ILE A  18      16.794  13.992   2.773  1.00  0.56           H  
ATOM    291 1HD1 ILE A  18      19.418  17.113   5.448  1.00  0.56           H  
ATOM    292 2HD1 ILE A  18      18.226  18.075   4.570  1.00  0.56           H  
ATOM    293 3HD1 ILE A  18      17.716  17.052   5.919  1.00  0.56           H  
ATOM    294  N   THR A  19      15.042  15.876   0.692  1.00  0.55           N  
ATOM    295  CA  THR A  19      13.704  15.751   0.167  1.00  0.55           C  
ATOM    296  C   THR A  19      13.216  14.331   0.345  1.00  0.55           C  
ATOM    297  O   THR A  19      13.885  13.376  -0.053  1.00  0.55           O  
ATOM    298  CB  THR A  19      13.621  16.178  -1.308  1.00  0.55           C  
ATOM    299  OG1 THR A  19      13.981  17.568  -1.436  1.00  0.55           O  
ATOM    300  CG2 THR A  19      12.232  15.991  -1.798  1.00  0.55           C  
ATOM    301  H   THR A  19      15.817  15.361   0.270  1.00  0.55           H  
ATOM    302  HA  THR A  19      13.040  16.396   0.730  1.00  0.55           H  
ATOM    303  HB  THR A  19      14.309  15.575  -1.901  1.00  0.55           H  
ATOM    304  HG1 THR A  19      13.249  18.110  -1.172  1.00  0.55           H  
ATOM    305 1HG2 THR A  19      12.163  16.299  -2.839  1.00  0.55           H  
ATOM    306 2HG2 THR A  19      11.945  14.942  -1.712  1.00  0.55           H  
ATOM    307 3HG2 THR A  19      11.567  16.603  -1.188  1.00  0.55           H  
ATOM    308  N   ILE A  20      12.052  14.190   0.963  1.00  0.55           N  
ATOM    309  CA  ILE A  20      11.472  12.880   1.172  1.00  0.55           C  
ATOM    310  C   ILE A  20      10.173  12.772   0.392  1.00  0.55           C  
ATOM    311  O   ILE A  20       9.261  13.583   0.578  1.00  0.55           O  
ATOM    312  CB  ILE A  20      11.201  12.605   2.671  1.00  0.55           C  
ATOM    313  CG1 ILE A  20      12.509  12.690   3.476  1.00  0.55           C  
ATOM    314  CG2 ILE A  20      10.605  11.208   2.825  1.00  0.55           C  
ATOM    315  CD1 ILE A  20      12.345  12.574   4.965  1.00  0.55           C  
ATOM    316  H   ILE A  20      11.560  15.018   1.289  1.00  0.55           H  
ATOM    317  HA  ILE A  20      12.154  12.119   0.800  1.00  0.55           H  
ATOM    318  HB  ILE A  20      10.504  13.352   3.060  1.00  0.55           H  
ATOM    319 1HG1 ILE A  20      13.152  11.914   3.151  1.00  0.55           H  
ATOM    320 2HG1 ILE A  20      12.982  13.645   3.267  1.00  0.55           H  
ATOM    321 1HG2 ILE A  20      10.399  10.999   3.874  1.00  0.55           H  
ATOM    322 2HG2 ILE A  20       9.698  11.144   2.257  1.00  0.55           H  
ATOM    323 3HG2 ILE A  20      11.292  10.484   2.448  1.00  0.55           H  
ATOM    324 1HD1 ILE A  20      13.324  12.645   5.445  1.00  0.55           H  
ATOM    325 2HD1 ILE A  20      11.702  13.380   5.324  1.00  0.55           H  
ATOM    326 3HD1 ILE A  20      11.894  11.611   5.209  1.00  0.55           H  
ATOM    327  N   THR A  21      10.097  11.789  -0.498  1.00  0.56           N  
ATOM    328  CA  THR A  21       8.898  11.577  -1.287  1.00  0.56           C  
ATOM    329  C   THR A  21       8.238  10.271  -0.895  1.00  0.56           C  
ATOM    330  O   THR A  21       8.877   9.220  -0.879  1.00  0.56           O  
ATOM    331  CB  THR A  21       9.177  11.617  -2.801  1.00  0.56           C  
ATOM    332  OG1 THR A  21       9.673  12.917  -3.171  1.00  0.56           O  
ATOM    333  CG2 THR A  21       7.913  11.354  -3.552  1.00  0.56           C  
ATOM    334  H   THR A  21      10.893  11.167  -0.621  1.00  0.56           H  
ATOM    335  HA  THR A  21       8.208  12.374  -1.072  1.00  0.56           H  
ATOM    336  HB  THR A  21       9.923  10.863  -3.052  1.00  0.56           H  
ATOM    337  HG1 THR A  21       8.948  13.527  -3.226  1.00  0.56           H  
ATOM    338 1HG2 THR A  21       8.105  11.391  -4.621  1.00  0.56           H  
ATOM    339 2HG2 THR A  21       7.522  10.371  -3.288  1.00  0.56           H  
ATOM    340 3HG2 THR A  21       7.188  12.120  -3.281  1.00  0.56           H  
ATOM    341  N   ILE A  22       6.957  10.346  -0.560  1.00  0.58           N  
ATOM    342  CA  ILE A  22       6.207   9.190  -0.112  1.00  0.58           C  
ATOM    343  C   ILE A  22       5.001   8.900  -0.996  1.00  0.58           C  
ATOM    344  O   ILE A  22       4.160   9.781  -1.201  1.00  0.58           O  
ATOM    345  CB  ILE A  22       5.669   9.426   1.303  1.00  0.58           C  
ATOM    346  CG1 ILE A  22       6.785   9.815   2.263  1.00  0.58           C  
ATOM    347  CG2 ILE A  22       4.965   8.187   1.767  1.00  0.58           C  
ATOM    348  CD1 ILE A  22       6.897  11.329   2.419  1.00  0.58           C  
ATOM    349  H   ILE A  22       6.502  11.251  -0.602  1.00  0.58           H  
ATOM    350  HA  ILE A  22       6.857   8.318  -0.121  1.00  0.58           H  
ATOM    351  HB  ILE A  22       4.963  10.253   1.294  1.00  0.58           H  
ATOM    352 1HG1 ILE A  22       6.595   9.372   3.241  1.00  0.58           H  
ATOM    353 2HG1 ILE A  22       7.725   9.450   1.893  1.00  0.58           H  
ATOM    354 1HG2 ILE A  22       4.604   8.358   2.728  1.00  0.58           H  
ATOM    355 2HG2 ILE A  22       4.145   7.956   1.100  1.00  0.58           H  
ATOM    356 3HG2 ILE A  22       5.638   7.352   1.785  1.00  0.58           H  
ATOM    357 1HD1 ILE A  22       7.690  11.573   3.105  1.00  0.58           H  
ATOM    358 2HD1 ILE A  22       7.104  11.794   1.454  1.00  0.58           H  
ATOM    359 3HD1 ILE A  22       5.974  11.718   2.803  1.00  0.58           H  
ATOM    360  N   THR A  23       4.891   7.673  -1.501  1.00  0.61           N  
ATOM    361  CA  THR A  23       3.711   7.310  -2.284  1.00  0.61           C  
ATOM    362  C   THR A  23       2.854   6.311  -1.515  1.00  0.61           C  
ATOM    363  O   THR A  23       3.352   5.286  -1.035  1.00  0.61           O  
ATOM    364  CB  THR A  23       4.065   6.743  -3.675  1.00  0.61           C  
ATOM    365  OG1 THR A  23       4.764   7.736  -4.444  1.00  0.61           O  
ATOM    366  CG2 THR A  23       2.786   6.359  -4.418  1.00  0.61           C  
ATOM    367  H   THR A  23       5.629   6.990  -1.326  1.00  0.61           H  
ATOM    368  HA  THR A  23       3.109   8.197  -2.442  1.00  0.61           H  
ATOM    369  HB  THR A  23       4.705   5.868  -3.557  1.00  0.61           H  
ATOM    370  HG1 THR A  23       4.135   8.314  -4.859  1.00  0.61           H  
ATOM    371 1HG2 THR A  23       3.036   5.966  -5.400  1.00  0.61           H  
ATOM    372 2HG2 THR A  23       2.244   5.599  -3.856  1.00  0.61           H  
ATOM    373 3HG2 THR A  23       2.154   7.244  -4.531  1.00  0.61           H  
ATOM    374  N   VAL A  24       1.557   6.623  -1.409  1.00  0.65           N  
ATOM    375  CA  VAL A  24       0.599   5.783  -0.692  1.00  0.65           C  
ATOM    376  C   VAL A  24      -0.622   5.442  -1.538  1.00  0.65           C  
ATOM    377  O   VAL A  24      -0.931   6.115  -2.524  1.00  0.65           O  
ATOM    378  CB  VAL A  24       0.061   6.483   0.555  1.00  0.65           C  
ATOM    379  CG1 VAL A  24       1.132   6.845   1.491  1.00  0.65           C  
ATOM    380  CG2 VAL A  24      -0.698   7.702   0.167  1.00  0.65           C  
ATOM    381  H   VAL A  24       1.239   7.496  -1.836  1.00  0.65           H  
ATOM    382  HA  VAL A  24       1.095   4.852  -0.405  1.00  0.65           H  
ATOM    383  HB  VAL A  24      -0.601   5.799   1.069  1.00  0.65           H  
ATOM    384 1HG1 VAL A  24       0.650   7.302   2.322  1.00  0.65           H  
ATOM    385 2HG1 VAL A  24       1.674   5.981   1.808  1.00  0.65           H  
ATOM    386 3HG1 VAL A  24       1.812   7.547   1.022  1.00  0.65           H  
ATOM    387 1HG2 VAL A  24      -1.092   8.148   1.063  1.00  0.65           H  
ATOM    388 2HG2 VAL A  24      -0.031   8.403  -0.338  1.00  0.65           H  
ATOM    389 3HG2 VAL A  24      -1.513   7.440  -0.497  1.00  0.65           H  
ATOM    390  N   ASP A  25      -1.396   4.462  -1.085  1.00  0.69           N  
ATOM    391  CA  ASP A  25      -2.613   4.049  -1.788  1.00  0.69           C  
ATOM    392  C   ASP A  25      -3.853   4.896  -1.439  1.00  0.69           C  
ATOM    393  O   ASP A  25      -4.898   4.763  -2.075  1.00  0.69           O  
ATOM    394  CB  ASP A  25      -2.930   2.600  -1.437  1.00  0.69           C  
ATOM    395  CG  ASP A  25      -1.856   1.607  -1.892  1.00  0.69           C  
ATOM    396  OD1 ASP A  25      -1.325   1.735  -2.958  1.00  0.69           O  
ATOM    397  OD2 ASP A  25      -1.558   0.717  -1.114  1.00  0.69           O  
ATOM    398  H   ASP A  25      -1.106   3.953  -0.259  1.00  0.69           H  
ATOM    399  HA  ASP A  25      -2.434   4.131  -2.862  1.00  0.69           H  
ATOM    400 1HB  ASP A  25      -3.059   2.510  -0.360  1.00  0.69           H  
ATOM    401 2HB  ASP A  25      -3.878   2.322  -1.903  1.00  0.69           H  
ATOM    402  N   SER A  26      -3.757   5.722  -0.398  1.00  0.73           N  
ATOM    403  CA  SER A  26      -4.897   6.521   0.052  1.00  0.73           C  
ATOM    404  C   SER A  26      -4.502   7.795   0.789  1.00  0.73           C  
ATOM    405  O   SER A  26      -3.641   7.749   1.673  1.00  0.73           O  
ATOM    406  CB  SER A  26      -5.766   5.703   1.000  1.00  0.73           C  
ATOM    407  OG  SER A  26      -6.800   6.494   1.572  1.00  0.73           O  
ATOM    408  H   SER A  26      -2.872   5.795   0.081  1.00  0.73           H  
ATOM    409  HA  SER A  26      -5.465   6.760  -0.842  1.00  0.73           H  
ATOM    410 1HB  SER A  26      -6.207   4.871   0.450  1.00  0.73           H  
ATOM    411 2HB  SER A  26      -5.147   5.280   1.791  1.00  0.73           H  
ATOM    412  HG  SER A  26      -7.367   5.877   2.057  1.00  0.73           H  
ATOM    413  N   PRO A  27      -5.235   8.912   0.591  1.00  0.75           N  
ATOM    414  CA  PRO A  27      -5.026  10.165   1.273  1.00  0.75           C  
ATOM    415  C   PRO A  27      -5.210  10.031   2.781  1.00  0.75           C  
ATOM    416  O   PRO A  27      -4.676  10.842   3.536  1.00  0.75           O  
ATOM    417  CB  PRO A  27      -6.088  11.083   0.651  1.00  0.75           C  
ATOM    418  CG  PRO A  27      -7.133  10.160   0.081  1.00  0.75           C  
ATOM    419  CD  PRO A  27      -6.378   8.936  -0.367  1.00  0.75           C  
ATOM    420  HA  PRO A  27      -4.026  10.538   1.028  1.00  0.75           H  
ATOM    421 1HB  PRO A  27      -6.500  11.745   1.428  1.00  0.75           H  
ATOM    422 2HB  PRO A  27      -5.620  11.728  -0.086  1.00  0.75           H  
ATOM    423 1HG  PRO A  27      -7.888   9.930   0.850  1.00  0.75           H  
ATOM    424 2HG  PRO A  27      -7.661  10.656  -0.746  1.00  0.75           H  
ATOM    425 1HD  PRO A  27      -7.056   8.090  -0.244  1.00  0.75           H  
ATOM    426 2HD  PRO A  27      -6.029   9.045  -1.401  1.00  0.75           H  
ATOM    427  N   GLU A  28      -5.945   9.010   3.247  1.00  0.76           N  
ATOM    428  CA  GLU A  28      -6.112   8.873   4.693  1.00  0.76           C  
ATOM    429  C   GLU A  28      -4.765   8.529   5.333  1.00  0.76           C  
ATOM    430  O   GLU A  28      -4.414   9.008   6.420  1.00  0.76           O  
ATOM    431  CB  GLU A  28      -7.150   7.799   5.019  1.00  0.76           C  
ATOM    432  CG  GLU A  28      -8.584   8.171   4.632  1.00  0.76           C  
ATOM    433  CD  GLU A  28      -9.587   7.073   4.923  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      -9.176   5.996   5.285  1.00  0.76           O  
ATOM    435  OE2 GLU A  28     -10.763   7.318   4.782  1.00  0.76           O  
ATOM    436  H   GLU A  28      -6.360   8.314   2.621  1.00  0.76           H  
ATOM    437  HA  GLU A  28      -6.450   9.828   5.099  1.00  0.76           H  
ATOM    438 1HB  GLU A  28      -6.890   6.878   4.496  1.00  0.76           H  
ATOM    439 2HB  GLU A  28      -7.131   7.587   6.087  1.00  0.76           H  
ATOM    440 1HG  GLU A  28      -8.875   9.069   5.175  1.00  0.76           H  
ATOM    441 2HG  GLU A  28      -8.603   8.401   3.566  1.00  0.76           H  
ATOM    442  N   LEU A  29      -4.009   7.685   4.632  1.00  0.76           N  
ATOM    443  CA  LEU A  29      -2.705   7.254   5.083  1.00  0.76           C  
ATOM    444  C   LEU A  29      -1.768   8.411   4.914  1.00  0.76           C  
ATOM    445  O   LEU A  29      -0.903   8.658   5.751  1.00  0.76           O  
ATOM    446  CB  LEU A  29      -2.227   6.018   4.343  1.00  0.76           C  
ATOM    447  CG  LEU A  29      -0.895   5.476   4.811  1.00  0.76           C  
ATOM    448  CD1 LEU A  29      -0.956   5.167   6.281  1.00  0.76           C  
ATOM    449  CD2 LEU A  29      -0.569   4.232   4.050  1.00  0.76           C  
ATOM    450  H   LEU A  29      -4.324   7.377   3.717  1.00  0.76           H  
ATOM    451  HA  LEU A  29      -2.762   7.012   6.143  1.00  0.76           H  
ATOM    452 1HB  LEU A  29      -2.972   5.234   4.451  1.00  0.76           H  
ATOM    453 2HB  LEU A  29      -2.135   6.265   3.283  1.00  0.76           H  
ATOM    454  HG  LEU A  29      -0.138   6.209   4.653  1.00  0.76           H  
ATOM    455 1HD1 LEU A  29      -0.002   4.782   6.594  1.00  0.76           H  
ATOM    456 2HD1 LEU A  29      -1.185   6.075   6.834  1.00  0.76           H  
ATOM    457 3HD1 LEU A  29      -1.727   4.421   6.468  1.00  0.76           H  
ATOM    458 1HD2 LEU A  29       0.371   3.853   4.405  1.00  0.76           H  
ATOM    459 2HD2 LEU A  29      -1.345   3.487   4.223  1.00  0.76           H  
ATOM    460 3HD2 LEU A  29      -0.507   4.451   2.991  1.00  0.76           H  
ATOM    461  N   LEU A  30      -1.970   9.153   3.837  1.00  0.74           N  
ATOM    462  CA  LEU A  30      -1.083  10.244   3.535  1.00  0.74           C  
ATOM    463  C   LEU A  30      -1.137  11.259   4.671  1.00  0.74           C  
ATOM    464  O   LEU A  30      -0.092  11.730   5.121  1.00  0.74           O  
ATOM    465  CB  LEU A  30      -1.456  10.939   2.240  1.00  0.74           C  
ATOM    466  CG  LEU A  30      -0.387  11.806   1.756  1.00  0.74           C  
ATOM    467  CD1 LEU A  30      -0.390  13.150   2.497  1.00  0.74           C  
ATOM    468  CD2 LEU A  30       0.895  10.991   1.984  1.00  0.74           C  
ATOM    469  H   LEU A  30      -2.709   8.893   3.184  1.00  0.74           H  
ATOM    470  HA  LEU A  30      -0.076   9.861   3.451  1.00  0.74           H  
ATOM    471 1HB  LEU A  30      -1.697  10.217   1.482  1.00  0.74           H  
ATOM    472 2HB  LEU A  30      -2.330  11.563   2.420  1.00  0.74           H  
ATOM    473  HG  LEU A  30      -0.514  12.010   0.697  1.00  0.74           H  
ATOM    474 1HD1 LEU A  30       0.415  13.773   2.132  1.00  0.74           H  
ATOM    475 2HD1 LEU A  30      -1.338  13.652   2.321  1.00  0.74           H  
ATOM    476 3HD1 LEU A  30      -0.264  12.984   3.563  1.00  0.74           H  
ATOM    477 1HD2 LEU A  30       1.722  11.495   1.663  1.00  0.74           H  
ATOM    478 2HD2 LEU A  30       1.008  10.782   3.042  1.00  0.74           H  
ATOM    479 3HD2 LEU A  30       0.826  10.054   1.438  1.00  0.74           H  
ATOM    480  N   GLU A  31      -2.335  11.647   5.116  1.00  0.71           N  
ATOM    481  CA  GLU A  31      -2.396  12.602   6.218  1.00  0.71           C  
ATOM    482  C   GLU A  31      -1.729  12.042   7.490  1.00  0.71           C  
ATOM    483  O   GLU A  31      -1.034  12.779   8.198  1.00  0.71           O  
ATOM    484  CB  GLU A  31      -3.841  13.024   6.522  1.00  0.71           C  
ATOM    485  CG  GLU A  31      -4.473  13.933   5.452  1.00  0.71           C  
ATOM    486  CD  GLU A  31      -5.897  14.388   5.783  1.00  0.71           C  
ATOM    487  OE1 GLU A  31      -6.448  13.932   6.761  1.00  0.71           O  
ATOM    488  OE2 GLU A  31      -6.419  15.205   5.055  1.00  0.71           O  
ATOM    489  H   GLU A  31      -3.187  11.271   4.695  1.00  0.71           H  
ATOM    490  HA  GLU A  31      -1.850  13.495   5.918  1.00  0.71           H  
ATOM    491 1HB  GLU A  31      -4.463  12.129   6.604  1.00  0.71           H  
ATOM    492 2HB  GLU A  31      -3.878  13.542   7.479  1.00  0.71           H  
ATOM    493 1HG  GLU A  31      -3.842  14.813   5.323  1.00  0.71           H  
ATOM    494 2HG  GLU A  31      -4.483  13.389   4.506  1.00  0.71           H  
ATOM    495  N   LYS A  32      -1.889  10.732   7.771  1.00  0.69           N  
ATOM    496  CA  LYS A  32      -1.220  10.137   8.940  1.00  0.69           C  
ATOM    497  C   LYS A  32       0.295  10.339   8.833  1.00  0.69           C  
ATOM    498  O   LYS A  32       0.961  10.714   9.807  1.00  0.69           O  
ATOM    499  CB  LYS A  32      -1.531   8.636   9.050  1.00  0.69           C  
ATOM    500  CG  LYS A  32      -0.916   7.930  10.270  1.00  0.69           C  
ATOM    501  CD  LYS A  32      -1.308   6.439  10.316  1.00  0.69           C  
ATOM    502  CE  LYS A  32      -0.700   5.733  11.531  1.00  0.69           C  
ATOM    503  NZ  LYS A  32      -1.079   4.276  11.599  1.00  0.69           N  
ATOM    504  H   LYS A  32      -2.496  10.151   7.186  1.00  0.69           H  
ATOM    505  HA  LYS A  32      -1.570  10.642   9.839  1.00  0.69           H  
ATOM    506 1HB  LYS A  32      -2.612   8.485   9.063  1.00  0.69           H  
ATOM    507 2HB  LYS A  32      -1.148   8.130   8.172  1.00  0.69           H  
ATOM    508 1HG  LYS A  32       0.170   8.012  10.217  1.00  0.69           H  
ATOM    509 2HG  LYS A  32      -1.254   8.416  11.183  1.00  0.69           H  
ATOM    510 1HD  LYS A  32      -2.394   6.348  10.350  1.00  0.69           H  
ATOM    511 2HD  LYS A  32      -0.945   5.946   9.414  1.00  0.69           H  
ATOM    512 1HE  LYS A  32       0.374   5.816  11.480  1.00  0.69           H  
ATOM    513 2HE  LYS A  32      -1.046   6.228  12.436  1.00  0.69           H  
ATOM    514 1HZ  LYS A  32      -0.657   3.858  12.421  1.00  0.69           H  
ATOM    515 2HZ  LYS A  32      -2.082   4.191  11.661  1.00  0.69           H  
ATOM    516 3HZ  LYS A  32      -0.752   3.787  10.772  1.00  0.69           H  
ATOM    517  N   ILE A  33       0.818  10.083   7.636  1.00  0.67           N  
ATOM    518  CA  ILE A  33       2.229  10.219   7.312  1.00  0.67           C  
ATOM    519  C   ILE A  33       2.720  11.633   7.410  1.00  0.67           C  
ATOM    520  O   ILE A  33       3.764  11.886   8.000  1.00  0.67           O  
ATOM    521  CB  ILE A  33       2.473   9.717   5.903  1.00  0.67           C  
ATOM    522  CG1 ILE A  33       2.278   8.313   5.888  1.00  0.67           C  
ATOM    523  CG2 ILE A  33       3.851  10.101   5.412  1.00  0.67           C  
ATOM    524  CD1 ILE A  33       2.165   7.769   4.578  1.00  0.67           C  
ATOM    525  H   ILE A  33       0.186   9.762   6.898  1.00  0.67           H  
ATOM    526  HA  ILE A  33       2.797   9.604   8.010  1.00  0.67           H  
ATOM    527  HB  ILE A  33       1.739  10.145   5.247  1.00  0.67           H  
ATOM    528 1HG1 ILE A  33       3.122   7.904   6.361  1.00  0.67           H  
ATOM    529 2HG1 ILE A  33       1.388   8.056   6.460  1.00  0.67           H  
ATOM    530 1HG2 ILE A  33       3.986   9.744   4.406  1.00  0.67           H  
ATOM    531 2HG2 ILE A  33       3.942  11.178   5.421  1.00  0.67           H  
ATOM    532 3HG2 ILE A  33       4.608   9.667   6.055  1.00  0.67           H  
ATOM    533 1HD1 ILE A  33       2.045   6.702   4.611  1.00  0.67           H  
ATOM    534 2HD1 ILE A  33       1.309   8.221   4.130  1.00  0.67           H  
ATOM    535 3HD1 ILE A  33       3.022   8.003   4.033  1.00  0.67           H  
ATOM    536  N   LEU A  34       1.966  12.560   6.847  1.00  0.65           N  
ATOM    537  CA  LEU A  34       2.347  13.950   6.870  1.00  0.65           C  
ATOM    538  C   LEU A  34       2.507  14.415   8.299  1.00  0.65           C  
ATOM    539  O   LEU A  34       3.519  15.029   8.651  1.00  0.65           O  
ATOM    540  CB  LEU A  34       1.288  14.769   6.139  1.00  0.65           C  
ATOM    541  CG  LEU A  34       1.477  16.267   6.110  1.00  0.65           C  
ATOM    542  CD1 LEU A  34       2.771  16.579   5.458  1.00  0.65           C  
ATOM    543  CD2 LEU A  34       0.345  16.868   5.315  1.00  0.65           C  
ATOM    544  H   LEU A  34       1.112  12.282   6.370  1.00  0.65           H  
ATOM    545  HA  LEU A  34       3.301  14.059   6.359  1.00  0.65           H  
ATOM    546 1HB  LEU A  34       1.231  14.418   5.112  1.00  0.65           H  
ATOM    547 2HB  LEU A  34       0.326  14.572   6.612  1.00  0.65           H  
ATOM    548  HG  LEU A  34       1.481  16.670   7.124  1.00  0.65           H  
ATOM    549 1HD1 LEU A  34       2.918  17.641   5.407  1.00  0.65           H  
ATOM    550 2HD1 LEU A  34       3.573  16.130   6.036  1.00  0.65           H  
ATOM    551 3HD1 LEU A  34       2.757  16.174   4.467  1.00  0.65           H  
ATOM    552 1HD2 LEU A  34       0.459  17.948   5.263  1.00  0.65           H  
ATOM    553 2HD2 LEU A  34       0.363  16.451   4.316  1.00  0.65           H  
ATOM    554 3HD2 LEU A  34      -0.604  16.622   5.796  1.00  0.65           H  
ATOM    555  N   ALA A  35       1.519  14.113   9.141  1.00  0.65           N  
ATOM    556  CA  ALA A  35       1.607  14.499  10.536  1.00  0.65           C  
ATOM    557  C   ALA A  35       2.805  13.840  11.224  1.00  0.65           C  
ATOM    558  O   ALA A  35       3.540  14.499  11.971  1.00  0.65           O  
ATOM    559  CB  ALA A  35       0.326  14.107  11.245  1.00  0.65           C  
ATOM    560  H   ALA A  35       0.697  13.606   8.806  1.00  0.65           H  
ATOM    561  HA  ALA A  35       1.737  15.579  10.582  1.00  0.65           H  
ATOM    562 1HB  ALA A  35       0.376  14.413  12.287  1.00  0.65           H  
ATOM    563 2HB  ALA A  35      -0.520  14.593  10.760  1.00  0.65           H  
ATOM    564 3HB  ALA A  35       0.203  13.023  11.186  1.00  0.65           H  
ATOM    565  N   ALA A  36       3.036  12.547  10.947  1.00  0.64           N  
ATOM    566  CA  ALA A  36       4.155  11.827  11.546  1.00  0.64           C  
ATOM    567  C   ALA A  36       5.494  12.423  11.142  1.00  0.64           C  
ATOM    568  O   ALA A  36       6.413  12.522  11.964  1.00  0.64           O  
ATOM    569  CB  ALA A  36       4.110  10.372  11.138  1.00  0.64           C  
ATOM    570  H   ALA A  36       2.400  12.033  10.335  1.00  0.64           H  
ATOM    571  HA  ALA A  36       4.063  11.904  12.629  1.00  0.64           H  
ATOM    572 1HB  ALA A  36       4.932   9.835  11.605  1.00  0.64           H  
ATOM    573 2HB  ALA A  36       3.158   9.945  11.447  1.00  0.64           H  
ATOM    574 3HB  ALA A  36       4.198  10.309  10.062  1.00  0.64           H  
ATOM    575  N   ILE A  37       5.608  12.819   9.874  1.00  0.64           N  
ATOM    576  CA  ILE A  37       6.850  13.376   9.389  1.00  0.64           C  
ATOM    577  C   ILE A  37       7.074  14.748   9.968  1.00  0.64           C  
ATOM    578  O   ILE A  37       8.165  15.037  10.442  1.00  0.64           O  
ATOM    579  CB  ILE A  37       6.929  13.449   7.863  1.00  0.64           C  
ATOM    580  CG1 ILE A  37       6.955  12.074   7.275  1.00  0.64           C  
ATOM    581  CG2 ILE A  37       8.176  14.199   7.487  1.00  0.64           C  
ATOM    582  CD1 ILE A  37       6.788  12.065   5.800  1.00  0.64           C  
ATOM    583  H   ILE A  37       4.825  12.702   9.236  1.00  0.64           H  
ATOM    584  HA  ILE A  37       7.662  12.733   9.722  1.00  0.64           H  
ATOM    585  HB  ILE A  37       6.044  13.961   7.470  1.00  0.64           H  
ATOM    586 1HG1 ILE A  37       7.888  11.598   7.525  1.00  0.64           H  
ATOM    587 2HG1 ILE A  37       6.155  11.504   7.712  1.00  0.64           H  
ATOM    588 1HG2 ILE A  37       8.268  14.272   6.413  1.00  0.64           H  
ATOM    589 2HG2 ILE A  37       8.100  15.174   7.913  1.00  0.64           H  
ATOM    590 3HG2 ILE A  37       9.049  13.691   7.885  1.00  0.64           H  
ATOM    591 1HD1 ILE A  37       6.797  11.048   5.430  1.00  0.64           H  
ATOM    592 2HD1 ILE A  37       5.840  12.532   5.544  1.00  0.64           H  
ATOM    593 3HD1 ILE A  37       7.606  12.617   5.346  1.00  0.64           H  
ATOM    594  N   ARG A  38       6.055  15.604   9.961  1.00  0.64           N  
ATOM    595  CA  ARG A  38       6.256  16.936  10.505  1.00  0.64           C  
ATOM    596  C   ARG A  38       6.648  16.865  11.974  1.00  0.64           C  
ATOM    597  O   ARG A  38       7.529  17.602  12.436  1.00  0.64           O  
ATOM    598  CB  ARG A  38       5.006  17.775  10.324  1.00  0.64           C  
ATOM    599  CG  ARG A  38       4.738  18.207   8.878  1.00  0.64           C  
ATOM    600  CD  ARG A  38       3.465  18.960   8.764  1.00  0.64           C  
ATOM    601  NE  ARG A  38       3.251  19.489   7.427  1.00  0.64           N  
ATOM    602  CZ  ARG A  38       2.087  20.014   6.995  1.00  0.64           C  
ATOM    603  NH1 ARG A  38       1.052  20.049   7.798  1.00  0.64           N  
ATOM    604  NH2 ARG A  38       1.978  20.489   5.769  1.00  0.64           N  
ATOM    605  H   ARG A  38       5.151  15.338   9.568  1.00  0.64           H  
ATOM    606  HA  ARG A  38       7.059  17.416   9.961  1.00  0.64           H  
ATOM    607 1HB  ARG A  38       4.140  17.199  10.660  1.00  0.64           H  
ATOM    608 2HB  ARG A  38       5.069  18.669  10.940  1.00  0.64           H  
ATOM    609 1HG  ARG A  38       5.547  18.829   8.527  1.00  0.64           H  
ATOM    610 2HG  ARG A  38       4.666  17.318   8.246  1.00  0.64           H  
ATOM    611 1HD  ARG A  38       2.638  18.287   8.998  1.00  0.64           H  
ATOM    612 2HD  ARG A  38       3.469  19.791   9.466  1.00  0.64           H  
ATOM    613  HE  ARG A  38       4.029  19.471   6.785  1.00  0.64           H  
ATOM    614 1HH1 ARG A  38       1.130  19.684   8.737  1.00  0.64           H  
ATOM    615 2HH1 ARG A  38       0.177  20.440   7.479  1.00  0.64           H  
ATOM    616 1HH2 ARG A  38       2.772  20.467   5.145  1.00  0.64           H  
ATOM    617 2HH2 ARG A  38       1.102  20.879   5.455  1.00  0.64           H  
ATOM    618  N   ALA A  39       6.039  15.946  12.724  1.00  0.65           N  
ATOM    619  CA  ALA A  39       6.418  15.812  14.116  1.00  0.65           C  
ATOM    620  C   ALA A  39       7.889  15.408  14.231  1.00  0.65           C  
ATOM    621  O   ALA A  39       8.631  15.985  15.032  1.00  0.65           O  
ATOM    622  CB  ALA A  39       5.533  14.784  14.793  1.00  0.65           C  
ATOM    623  H   ALA A  39       5.299  15.354  12.341  1.00  0.65           H  
ATOM    624  HA  ALA A  39       6.291  16.779  14.601  1.00  0.65           H  
ATOM    625 1HB  ALA A  39       5.808  14.697  15.842  1.00  0.65           H  
ATOM    626 2HB  ALA A  39       4.491  15.093  14.712  1.00  0.65           H  
ATOM    627 3HB  ALA A  39       5.662  13.819  14.299  1.00  0.65           H  
ATOM    628  N   ALA A  40       8.322  14.448  13.395  1.00  0.65           N  
ATOM    629  CA  ALA A  40       9.707  13.987  13.390  1.00  0.65           C  
ATOM    630  C   ALA A  40      10.682  15.097  12.983  1.00  0.65           C  
ATOM    631  O   ALA A  40      11.748  15.259  13.572  1.00  0.65           O  
ATOM    632  CB  ALA A  40       9.835  12.804  12.451  1.00  0.65           C  
ATOM    633  H   ALA A  40       7.662  13.996  12.759  1.00  0.65           H  
ATOM    634  HA  ALA A  40       9.960  13.667  14.399  1.00  0.65           H  
ATOM    635 1HB  ALA A  40      10.855  12.436  12.467  1.00  0.65           H  
ATOM    636 2HB  ALA A  40       9.157  12.011  12.767  1.00  0.65           H  
ATOM    637 3HB  ALA A  40       9.574  13.114  11.445  1.00  0.65           H  
ATOM    638  N   ILE A  41      10.305  15.909  12.013  1.00  0.65           N  
ATOM    639  CA  ILE A  41      11.191  16.971  11.570  1.00  0.65           C  
ATOM    640  C   ILE A  41      11.470  17.915  12.715  1.00  0.65           C  
ATOM    641  O   ILE A  41      12.630  18.245  13.001  1.00  0.65           O  
ATOM    642  CB  ILE A  41      10.553  17.720  10.391  1.00  0.65           C  
ATOM    643  CG1 ILE A  41      10.529  16.829   9.187  1.00  0.65           C  
ATOM    644  CG2 ILE A  41      11.252  19.029  10.071  1.00  0.65           C  
ATOM    645  CD1 ILE A  41       9.672  17.374   8.099  1.00  0.65           C  
ATOM    646  H   ILE A  41       9.412  15.758  11.548  1.00  0.65           H  
ATOM    647  HA  ILE A  41      12.129  16.531  11.243  1.00  0.65           H  
ATOM    648  HB  ILE A  41       9.519  17.937  10.650  1.00  0.65           H  
ATOM    649 1HG1 ILE A  41      11.540  16.728   8.828  1.00  0.65           H  
ATOM    650 2HG1 ILE A  41      10.181  15.845   9.463  1.00  0.65           H  
ATOM    651 1HG2 ILE A  41      10.745  19.515   9.252  1.00  0.65           H  
ATOM    652 2HG2 ILE A  41      11.235  19.680  10.945  1.00  0.65           H  
ATOM    653 3HG2 ILE A  41      12.255  18.841   9.787  1.00  0.65           H  
ATOM    654 1HD1 ILE A  41       9.721  16.709   7.246  1.00  0.65           H  
ATOM    655 2HD1 ILE A  41       8.655  17.461   8.435  1.00  0.65           H  
ATOM    656 3HD1 ILE A  41      10.029  18.342   7.824  1.00  0.65           H  
ATOM    657  N   ARG A  42      10.412  18.297  13.421  1.00  0.65           N  
ATOM    658  CA  ARG A  42      10.558  19.185  14.553  1.00  0.65           C  
ATOM    659  C   ARG A  42      11.353  18.527  15.686  1.00  0.65           C  
ATOM    660  O   ARG A  42      12.268  19.134  16.251  1.00  0.65           O  
ATOM    661  CB  ARG A  42       9.176  19.558  15.053  1.00  0.65           C  
ATOM    662  CG  ARG A  42       8.388  20.460  14.121  1.00  0.65           C  
ATOM    663  CD  ARG A  42       6.999  20.651  14.605  1.00  0.65           C  
ATOM    664  NE  ARG A  42       6.223  21.505  13.722  1.00  0.65           N  
ATOM    665  CZ  ARG A  42       4.893  21.699  13.819  1.00  0.65           C  
ATOM    666  NH1 ARG A  42       4.207  21.090  14.761  1.00  0.65           N  
ATOM    667  NH2 ARG A  42       4.277  22.500  12.967  1.00  0.65           N  
ATOM    668  H   ARG A  42       9.478  17.977  13.146  1.00  0.65           H  
ATOM    669  HA  ARG A  42      11.082  20.082  14.223  1.00  0.65           H  
ATOM    670 1HB  ARG A  42       8.589  18.648  15.193  1.00  0.65           H  
ATOM    671 2HB  ARG A  42       9.255  20.051  16.020  1.00  0.65           H  
ATOM    672 1HG  ARG A  42       8.874  21.433  14.056  1.00  0.65           H  
ATOM    673 2HG  ARG A  42       8.349  20.005  13.129  1.00  0.65           H  
ATOM    674 1HD  ARG A  42       6.508  19.677  14.655  1.00  0.65           H  
ATOM    675 2HD  ARG A  42       7.014  21.102  15.595  1.00  0.65           H  
ATOM    676  HE  ARG A  42       6.717  21.989  12.985  1.00  0.65           H  
ATOM    677 1HH1 ARG A  42       4.678  20.478  15.412  1.00  0.65           H  
ATOM    678 2HH1 ARG A  42       3.210  21.236  14.835  1.00  0.65           H  
ATOM    679 1HH2 ARG A  42       4.803  22.970  12.243  1.00  0.65           H  
ATOM    680 2HH2 ARG A  42       3.280  22.645  13.042  1.00  0.65           H  
ATOM    681  N   ALA A  43      11.067  17.246  15.951  1.00  0.65           N  
ATOM    682  CA  ALA A  43      11.709  16.492  17.025  1.00  0.65           C  
ATOM    683  C   ALA A  43      13.210  16.407  16.863  1.00  0.65           C  
ATOM    684  O   ALA A  43      13.949  16.421  17.851  1.00  0.65           O  
ATOM    685  CB  ALA A  43      11.164  15.075  17.075  1.00  0.65           C  
ATOM    686  H   ALA A  43      10.322  16.785  15.430  1.00  0.65           H  
ATOM    687  HA  ALA A  43      11.493  16.998  17.963  1.00  0.65           H  
ATOM    688 1HB  ALA A  43      11.631  14.534  17.896  1.00  0.65           H  
ATOM    689 2HB  ALA A  43      10.085  15.104  17.218  1.00  0.65           H  
ATOM    690 3HB  ALA A  43      11.392  14.576  16.139  1.00  0.65           H  
ATOM    691  N   PHE A  44      13.669  16.335  15.621  1.00  0.63           N  
ATOM    692  CA  PHE A  44      15.082  16.170  15.375  1.00  0.63           C  
ATOM    693  C   PHE A  44      15.787  17.464  14.958  1.00  0.63           C  
ATOM    694  O   PHE A  44      16.933  17.432  14.503  1.00  0.63           O  
ATOM    695  CB  PHE A  44      15.247  15.052  14.363  1.00  0.63           C  
ATOM    696  CG  PHE A  44      14.632  13.792  14.936  1.00  0.63           C  
ATOM    697  CD1 PHE A  44      13.594  13.147  14.287  1.00  0.63           C  
ATOM    698  CD2 PHE A  44      15.028  13.316  16.172  1.00  0.63           C  
ATOM    699  CE1 PHE A  44      12.963  12.065  14.854  1.00  0.63           C  
ATOM    700  CE2 PHE A  44      14.408  12.222  16.742  1.00  0.63           C  
ATOM    701  CZ  PHE A  44      13.369  11.600  16.083  1.00  0.63           C  
ATOM    702  H   PHE A  44      13.010  16.315  14.840  1.00  0.63           H  
ATOM    703  HA  PHE A  44      15.545  15.834  16.303  1.00  0.63           H  
ATOM    704 1HB  PHE A  44      14.701  15.316  13.470  1.00  0.63           H  
ATOM    705 2HB  PHE A  44      16.292  14.879  14.119  1.00  0.63           H  
ATOM    706  HD1 PHE A  44      13.269  13.514  13.318  1.00  0.63           H  
ATOM    707  HD2 PHE A  44      15.832  13.825  16.705  1.00  0.63           H  
ATOM    708  HE1 PHE A  44      12.144  11.575  14.329  1.00  0.63           H  
ATOM    709  HE2 PHE A  44      14.729  11.860  17.717  1.00  0.63           H  
ATOM    710  HZ  PHE A  44      12.873  10.741  16.533  1.00  0.63           H  
ATOM    711  N   GLY A  45      15.114  18.609  15.136  1.00  0.62           N  
ATOM    712  CA  GLY A  45      15.724  19.916  14.889  1.00  0.62           C  
ATOM    713  C   GLY A  45      15.900  20.363  13.433  1.00  0.62           C  
ATOM    714  O   GLY A  45      16.762  21.203  13.160  1.00  0.62           O  
ATOM    715  H   GLY A  45      14.157  18.591  15.494  1.00  0.62           H  
ATOM    716 1HA  GLY A  45      15.121  20.664  15.405  1.00  0.62           H  
ATOM    717 2HA  GLY A  45      16.696  19.934  15.377  1.00  0.62           H  
ATOM    718  N   ALA A  46      15.149  19.798  12.491  1.00  0.60           N  
ATOM    719  CA  ALA A  46      15.315  20.200  11.091  1.00  0.60           C  
ATOM    720  C   ALA A  46      14.282  21.257  10.729  1.00  0.60           C  
ATOM    721  O   ALA A  46      13.214  21.328  11.339  1.00  0.60           O  
ATOM    722  CB  ALA A  46      15.237  19.001  10.186  1.00  0.60           C  
ATOM    723  H   ALA A  46      14.426  19.119  12.742  1.00  0.60           H  
ATOM    724  HA  ALA A  46      16.301  20.649  10.969  1.00  0.60           H  
ATOM    725 1HB  ALA A  46      15.389  19.310   9.150  1.00  0.60           H  
ATOM    726 2HB  ALA A  46      16.017  18.321  10.490  1.00  0.60           H  
ATOM    727 3HB  ALA A  46      14.294  18.518  10.289  1.00  0.60           H  
ATOM    728  N   GLU A  47      14.601  22.099   9.752  1.00  0.59           N  
ATOM    729  CA  GLU A  47      13.661  23.134   9.345  1.00  0.59           C  
ATOM    730  C   GLU A  47      12.800  22.702   8.176  1.00  0.59           C  
ATOM    731  O   GLU A  47      13.308  22.327   7.126  1.00  0.59           O  
ATOM    732  CB  GLU A  47      14.422  24.415   8.978  1.00  0.59           C  
ATOM    733  CG  GLU A  47      13.544  25.605   8.566  1.00  0.59           C  
ATOM    734  CD  GLU A  47      14.351  26.852   8.212  1.00  0.59           C  
ATOM    735  OE1 GLU A  47      15.551  26.827   8.363  1.00  0.59           O  
ATOM    736  OE2 GLU A  47      13.763  27.821   7.790  1.00  0.59           O  
ATOM    737  H   GLU A  47      15.493  22.011   9.264  1.00  0.59           H  
ATOM    738  HA  GLU A  47      13.004  23.353  10.186  1.00  0.59           H  
ATOM    739 1HB  GLU A  47      15.034  24.727   9.824  1.00  0.59           H  
ATOM    740 2HB  GLU A  47      15.100  24.202   8.148  1.00  0.59           H  
ATOM    741 1HG  GLU A  47      12.944  25.318   7.703  1.00  0.59           H  
ATOM    742 2HG  GLU A  47      12.862  25.836   9.382  1.00  0.59           H  
ATOM    743  N   LEU A  48      11.488  22.779   8.332  1.00  0.58           N  
ATOM    744  CA  LEU A  48      10.607  22.421   7.225  1.00  0.58           C  
ATOM    745  C   LEU A  48      10.485  23.588   6.277  1.00  0.58           C  
ATOM    746  O   LEU A  48      10.111  24.683   6.695  1.00  0.58           O  
ATOM    747  CB  LEU A  48       9.225  22.004   7.732  1.00  0.58           C  
ATOM    748  CG  LEU A  48       8.214  21.691   6.656  1.00  0.58           C  
ATOM    749  CD1 LEU A  48       8.680  20.545   5.860  1.00  0.58           C  
ATOM    750  CD2 LEU A  48       6.887  21.364   7.310  1.00  0.58           C  
ATOM    751  H   LEU A  48      11.102  23.083   9.215  1.00  0.58           H  
ATOM    752  HA  LEU A  48      11.043  21.594   6.677  1.00  0.58           H  
ATOM    753 1HB  LEU A  48       9.329  21.122   8.351  1.00  0.58           H  
ATOM    754 2HB  LEU A  48       8.821  22.810   8.344  1.00  0.58           H  
ATOM    755  HG  LEU A  48       8.109  22.551   5.988  1.00  0.58           H  
ATOM    756 1HD1 LEU A  48       7.958  20.354   5.094  1.00  0.58           H  
ATOM    757 2HD1 LEU A  48       9.626  20.779   5.410  1.00  0.58           H  
ATOM    758 3HD1 LEU A  48       8.787  19.683   6.489  1.00  0.58           H  
ATOM    759 1HD2 LEU A  48       6.150  21.132   6.551  1.00  0.58           H  
ATOM    760 2HD2 LEU A  48       7.023  20.508   7.963  1.00  0.58           H  
ATOM    761 3HD2 LEU A  48       6.549  22.219   7.893  1.00  0.58           H  
ATOM    762  N   VAL A  49      10.838  23.370   5.008  1.00  0.57           N  
ATOM    763  CA  VAL A  49      10.810  24.475   4.070  1.00  0.57           C  
ATOM    764  C   VAL A  49       9.736  24.344   2.987  1.00  0.57           C  
ATOM    765  O   VAL A  49       9.285  25.363   2.462  1.00  0.57           O  
ATOM    766  CB  VAL A  49      12.212  24.674   3.451  1.00  0.57           C  
ATOM    767  CG1 VAL A  49      13.199  25.025   4.567  1.00  0.57           C  
ATOM    768  CG2 VAL A  49      12.676  23.454   2.743  1.00  0.57           C  
ATOM    769  H   VAL A  49      11.126  22.443   4.697  1.00  0.57           H  
ATOM    770  HA  VAL A  49      10.593  25.382   4.632  1.00  0.57           H  
ATOM    771  HB  VAL A  49      12.168  25.509   2.754  1.00  0.57           H  
ATOM    772 1HG1 VAL A  49      14.166  25.200   4.149  1.00  0.57           H  
ATOM    773 2HG1 VAL A  49      12.864  25.926   5.085  1.00  0.57           H  
ATOM    774 3HG1 VAL A  49      13.259  24.202   5.281  1.00  0.57           H  
ATOM    775 1HG2 VAL A  49      13.656  23.624   2.317  1.00  0.57           H  
ATOM    776 2HG2 VAL A  49      12.736  22.661   3.455  1.00  0.57           H  
ATOM    777 3HG2 VAL A  49      11.979  23.196   1.949  1.00  0.57           H  
ATOM    778  N   ASP A  50       9.281  23.120   2.677  1.00  0.57           N  
ATOM    779  CA  ASP A  50       8.225  22.992   1.660  1.00  0.57           C  
ATOM    780  C   ASP A  50       7.506  21.634   1.669  1.00  0.57           C  
ATOM    781  O   ASP A  50       8.121  20.585   1.870  1.00  0.57           O  
ATOM    782  CB  ASP A  50       8.783  23.244   0.251  1.00  0.57           C  
ATOM    783  CG  ASP A  50       7.683  23.519  -0.787  1.00  0.57           C  
ATOM    784  OD1 ASP A  50       6.644  24.026  -0.408  1.00  0.57           O  
ATOM    785  OD2 ASP A  50       7.902  23.238  -1.946  1.00  0.57           O  
ATOM    786  H   ASP A  50       9.702  22.300   3.110  1.00  0.57           H  
ATOM    787  HA  ASP A  50       7.476  23.758   1.862  1.00  0.57           H  
ATOM    788 1HB  ASP A  50       9.465  24.093   0.263  1.00  0.57           H  
ATOM    789 2HB  ASP A  50       9.352  22.374  -0.075  1.00  0.57           H  
ATOM    790  N   VAL A  51       6.182  21.670   1.468  1.00  0.59           N  
ATOM    791  CA  VAL A  51       5.359  20.456   1.386  1.00  0.59           C  
ATOM    792  C   VAL A  51       4.430  20.479   0.164  1.00  0.59           C  
ATOM    793  O   VAL A  51       3.675  21.436  -0.022  1.00  0.59           O  
ATOM    794  CB  VAL A  51       4.488  20.271   2.650  1.00  0.59           C  
ATOM    795  CG1 VAL A  51       3.649  19.006   2.508  1.00  0.59           C  
ATOM    796  CG2 VAL A  51       5.364  20.196   3.888  1.00  0.59           C  
ATOM    797  H   VAL A  51       5.752  22.577   1.303  1.00  0.59           H  
ATOM    798  HA  VAL A  51       6.021  19.598   1.299  1.00  0.59           H  
ATOM    799  HB  VAL A  51       3.801  21.111   2.741  1.00  0.59           H  
ATOM    800 1HG1 VAL A  51       3.028  18.873   3.385  1.00  0.59           H  
ATOM    801 2HG1 VAL A  51       3.010  19.072   1.632  1.00  0.59           H  
ATOM    802 3HG1 VAL A  51       4.319  18.170   2.403  1.00  0.59           H  
ATOM    803 1HG2 VAL A  51       4.751  20.063   4.766  1.00  0.59           H  
ATOM    804 2HG2 VAL A  51       6.041  19.371   3.798  1.00  0.59           H  
ATOM    805 3HG2 VAL A  51       5.934  21.116   3.987  1.00  0.59           H  
ATOM    806  N   GLU A  52       4.428  19.394  -0.618  1.00  0.61           N  
ATOM    807  CA  GLU A  52       3.564  19.303  -1.796  1.00  0.61           C  
ATOM    808  C   GLU A  52       2.850  17.957  -1.905  1.00  0.61           C  
ATOM    809  O   GLU A  52       3.461  16.905  -1.724  1.00  0.61           O  
ATOM    810  CB  GLU A  52       4.393  19.517  -3.068  1.00  0.61           C  
ATOM    811  CG  GLU A  52       3.575  19.544  -4.367  1.00  0.61           C  
ATOM    812  CD  GLU A  52       4.407  19.789  -5.608  1.00  0.61           C  
ATOM    813  OE1 GLU A  52       5.606  19.878  -5.494  1.00  0.61           O  
ATOM    814  OE2 GLU A  52       3.834  19.916  -6.666  1.00  0.61           O  
ATOM    815  H   GLU A  52       5.084  18.644  -0.406  1.00  0.61           H  
ATOM    816  HA  GLU A  52       2.805  20.083  -1.730  1.00  0.61           H  
ATOM    817 1HB  GLU A  52       4.938  20.460  -2.991  1.00  0.61           H  
ATOM    818 2HB  GLU A  52       5.132  18.719  -3.154  1.00  0.61           H  
ATOM    819 1HG  GLU A  52       3.067  18.592  -4.478  1.00  0.61           H  
ATOM    820 2HG  GLU A  52       2.814  20.318  -4.286  1.00  0.61           H  
ATOM    821  N   ILE A  53       1.546  17.987  -2.198  1.00  0.64           N  
ATOM    822  CA  ILE A  53       0.793  16.744  -2.386  1.00  0.64           C  
ATOM    823  C   ILE A  53       0.188  16.672  -3.782  1.00  0.64           C  
ATOM    824  O   ILE A  53      -0.507  17.593  -4.221  1.00  0.64           O  
ATOM    825  CB  ILE A  53      -0.313  16.568  -1.332  1.00  0.64           C  
ATOM    826  CG1 ILE A  53       0.304  16.538   0.044  1.00  0.64           C  
ATOM    827  CG2 ILE A  53      -1.025  15.229  -1.575  1.00  0.64           C  
ATOM    828  CD1 ILE A  53      -0.672  16.604   1.168  1.00  0.64           C  
ATOM    829  H   ILE A  53       1.082  18.876  -2.319  1.00  0.64           H  
ATOM    830  HA  ILE A  53       1.477  15.907  -2.283  1.00  0.64           H  
ATOM    831  HB  ILE A  53      -1.024  17.390  -1.388  1.00  0.64           H  
ATOM    832 1HG1 ILE A  53       0.854  15.612   0.119  1.00  0.64           H  
ATOM    833 2HG1 ILE A  53       0.995  17.367   0.152  1.00  0.64           H  
ATOM    834 1HG2 ILE A  53      -1.802  15.080  -0.828  1.00  0.64           H  
ATOM    835 2HG2 ILE A  53      -1.468  15.223  -2.562  1.00  0.64           H  
ATOM    836 3HG2 ILE A  53      -0.295  14.418  -1.506  1.00  0.64           H  
ATOM    837 1HD1 ILE A  53      -0.135  16.555   2.104  1.00  0.64           H  
ATOM    838 2HD1 ILE A  53      -1.230  17.539   1.116  1.00  0.64           H  
ATOM    839 3HD1 ILE A  53      -1.362  15.767   1.099  1.00  0.64           H  
ATOM    840  N   VAL A  54       0.465  15.573  -4.472  1.00  0.69           N  
ATOM    841  CA  VAL A  54      -0.011  15.353  -5.822  1.00  0.69           C  
ATOM    842  C   VAL A  54      -0.860  14.091  -5.914  1.00  0.69           C  
ATOM    843  O   VAL A  54      -0.492  13.026  -5.416  1.00  0.69           O  
ATOM    844  CB  VAL A  54       1.181  15.238  -6.785  1.00  0.69           C  
ATOM    845  CG1 VAL A  54       0.681  14.993  -8.199  1.00  0.69           C  
ATOM    846  CG2 VAL A  54       2.024  16.510  -6.706  1.00  0.69           C  
ATOM    847  H   VAL A  54       1.044  14.863  -4.033  1.00  0.69           H  
ATOM    848  HA  VAL A  54      -0.622  16.204  -6.120  1.00  0.69           H  
ATOM    849  HB  VAL A  54       1.792  14.376  -6.502  1.00  0.69           H  
ATOM    850 1HG1 VAL A  54       1.532  14.901  -8.870  1.00  0.69           H  
ATOM    851 2HG1 VAL A  54       0.097  14.075  -8.234  1.00  0.69           H  
ATOM    852 3HG1 VAL A  54       0.059  15.827  -8.516  1.00  0.69           H  
ATOM    853 1HG2 VAL A  54       2.874  16.428  -7.380  1.00  0.69           H  
ATOM    854 2HG2 VAL A  54       1.419  17.373  -6.989  1.00  0.69           H  
ATOM    855 3HG2 VAL A  54       2.389  16.646  -5.691  1.00  0.69           H  
ATOM    856  N   TYR A  55      -2.015  14.207  -6.542  1.00  0.73           N  
ATOM    857  CA  TYR A  55      -2.882  13.052  -6.684  1.00  0.73           C  
ATOM    858  C   TYR A  55      -2.736  12.452  -8.075  1.00  0.73           C  
ATOM    859  O   TYR A  55      -2.733  13.174  -9.074  1.00  0.73           O  
ATOM    860  CB  TYR A  55      -4.304  13.491  -6.379  1.00  0.73           C  
ATOM    861  CG  TYR A  55      -4.470  13.836  -4.924  1.00  0.73           C  
ATOM    862  CD1 TYR A  55      -4.082  15.081  -4.448  1.00  0.73           C  
ATOM    863  CD2 TYR A  55      -5.019  12.921  -4.075  1.00  0.73           C  
ATOM    864  CE1 TYR A  55      -4.232  15.379  -3.110  1.00  0.73           C  
ATOM    865  CE2 TYR A  55      -5.172  13.211  -2.748  1.00  0.73           C  
ATOM    866  CZ  TYR A  55      -4.777  14.432  -2.255  1.00  0.73           C  
ATOM    867  OH  TYR A  55      -4.923  14.722  -0.917  1.00  0.73           O  
ATOM    868  H   TYR A  55      -2.290  15.099  -6.930  1.00  0.73           H  
ATOM    869  HA  TYR A  55      -2.588  12.289  -5.962  1.00  0.73           H  
ATOM    870 1HB  TYR A  55      -4.564  14.365  -6.978  1.00  0.73           H  
ATOM    871 2HB  TYR A  55      -5.000  12.690  -6.628  1.00  0.73           H  
ATOM    872  HD1 TYR A  55      -3.649  15.818  -5.125  1.00  0.73           H  
ATOM    873  HD2 TYR A  55      -5.334  11.953  -4.460  1.00  0.73           H  
ATOM    874  HE1 TYR A  55      -3.920  16.353  -2.729  1.00  0.73           H  
ATOM    875  HE2 TYR A  55      -5.605  12.472  -2.097  1.00  0.73           H  
ATOM    876  HH  TYR A  55      -4.662  15.633  -0.758  1.00  0.73           H  
ATOM    877  N   HIS A  56      -2.642  11.126  -8.133  1.00  0.76           N  
ATOM    878  CA  HIS A  56      -2.475  10.389  -9.377  1.00  0.76           C  
ATOM    879  C   HIS A  56      -3.522   9.295  -9.541  1.00  0.76           C  
ATOM    880  O   HIS A  56      -3.179   8.164  -9.885  1.00  0.76           O  
ATOM    881  CB  HIS A  56      -1.093   9.731  -9.421  1.00  0.76           C  
ATOM    882  CG  HIS A  56       0.072  10.678  -9.395  1.00  0.76           C  
ATOM    883  ND1 HIS A  56       0.419  11.462 -10.475  1.00  0.76           N  
ATOM    884  CD2 HIS A  56       0.971  10.961  -8.418  1.00  0.76           C  
ATOM    885  CE1 HIS A  56       1.487  12.176 -10.172  1.00  0.76           C  
ATOM    886  NE2 HIS A  56       1.844  11.889  -8.932  1.00  0.76           N  
ATOM    887  H   HIS A  56      -2.638  10.576  -7.274  1.00  0.76           H  
ATOM    888  HA  HIS A  56      -2.567  11.069 -10.223  1.00  0.76           H  
ATOM    889 1HB  HIS A  56      -0.992   9.057  -8.568  1.00  0.76           H  
ATOM    890 2HB  HIS A  56      -1.014   9.124 -10.320  1.00  0.76           H  
ATOM    891  HD1 HIS A  56      -0.047  11.491 -11.360  1.00  0.76           H  
ATOM    892  HD2 HIS A  56       1.099  10.595  -7.396  1.00  0.76           H  
ATOM    893  HE1 HIS A  56       1.920  12.861 -10.899  1.00  0.76           H  
ATOM    894  N   GLU A  57      -4.777   9.598  -9.187  1.00  0.77           N  
ATOM    895  CA  GLU A  57      -5.973   8.728  -9.332  1.00  0.77           C  
ATOM    896  C   GLU A  57      -5.948   7.411  -8.536  1.00  0.77           C  
ATOM    897  O   GLU A  57      -6.808   7.162  -7.692  1.00  0.77           O  
ATOM    898  CB  GLU A  57      -6.217   8.405 -10.816  1.00  0.77           C  
ATOM    899  CG  GLU A  57      -6.630   9.610 -11.661  1.00  0.77           C  
ATOM    900  CD  GLU A  57      -6.850   9.278 -13.126  1.00  0.77           C  
ATOM    901  OE1 GLU A  57      -6.601   8.160 -13.512  1.00  0.77           O  
ATOM    902  OE2 GLU A  57      -7.268  10.150 -13.853  1.00  0.77           O  
ATOM    903  H   GLU A  57      -4.926  10.539  -8.851  1.00  0.77           H  
ATOM    904  HA  GLU A  57      -6.831   9.299  -8.976  1.00  0.77           H  
ATOM    905 1HB  GLU A  57      -5.322   7.975 -11.261  1.00  0.77           H  
ATOM    906 2HB  GLU A  57      -7.006   7.657 -10.895  1.00  0.77           H  
ATOM    907 1HG  GLU A  57      -7.552  10.024 -11.252  1.00  0.77           H  
ATOM    908 2HG  GLU A  57      -5.857  10.374 -11.579  1.00  0.77           H  
ATOM    909  N   THR A  58      -4.947   6.592  -8.830  1.00  0.75           N  
ATOM    910  CA  THR A  58      -4.658   5.315  -8.208  1.00  0.75           C  
ATOM    911  C   THR A  58      -3.919   5.512  -6.899  1.00  0.75           C  
ATOM    912  O   THR A  58      -4.128   4.770  -5.942  1.00  0.75           O  
ATOM    913  CB  THR A  58      -3.803   4.438  -9.135  1.00  0.75           C  
ATOM    914  OG1 THR A  58      -4.504   4.214 -10.368  1.00  0.75           O  
ATOM    915  CG2 THR A  58      -3.500   3.110  -8.468  1.00  0.75           C  
ATOM    916  H   THR A  58      -4.313   6.909  -9.547  1.00  0.75           H  
ATOM    917  HA  THR A  58      -5.598   4.806  -8.001  1.00  0.75           H  
ATOM    918  HB  THR A  58      -2.866   4.955  -9.351  1.00  0.75           H  
ATOM    919  HG1 THR A  58      -4.619   5.054 -10.828  1.00  0.75           H  
ATOM    920 1HG2 THR A  58      -2.888   2.501  -9.132  1.00  0.75           H  
ATOM    921 2HG2 THR A  58      -2.959   3.288  -7.536  1.00  0.75           H  
ATOM    922 3HG2 THR A  58      -4.432   2.590  -8.253  1.00  0.75           H  
ATOM    923  N   SER A  59      -3.017   6.492  -6.886  1.00  0.72           N  
ATOM    924  CA  SER A  59      -2.159   6.726  -5.716  1.00  0.72           C  
ATOM    925  C   SER A  59      -1.949   8.205  -5.400  1.00  0.72           C  
ATOM    926  O   SER A  59      -2.266   9.085  -6.209  1.00  0.72           O  
ATOM    927  CB  SER A  59      -0.809   6.058  -5.925  1.00  0.72           C  
ATOM    928  OG  SER A  59      -0.119   6.636  -7.003  1.00  0.72           O  
ATOM    929  H   SER A  59      -2.931   7.058  -7.730  1.00  0.72           H  
ATOM    930  HA  SER A  59      -2.634   6.266  -4.844  1.00  0.72           H  
ATOM    931 1HB  SER A  59      -0.215   6.150  -5.019  1.00  0.72           H  
ATOM    932 2HB  SER A  59      -0.958   4.994  -6.108  1.00  0.72           H  
ATOM    933  HG  SER A  59       0.094   7.532  -6.727  1.00  0.72           H  
ATOM    934  N   VAL A  60      -1.431   8.470  -4.199  1.00  0.67           N  
ATOM    935  CA  VAL A  60      -1.155   9.838  -3.756  1.00  0.67           C  
ATOM    936  C   VAL A  60       0.316  10.002  -3.396  1.00  0.67           C  
ATOM    937  O   VAL A  60       0.884   9.163  -2.690  1.00  0.67           O  
ATOM    938  CB  VAL A  60      -2.002  10.192  -2.516  1.00  0.67           C  
ATOM    939  CG1 VAL A  60      -1.725  11.636  -2.072  1.00  0.67           C  
ATOM    940  CG2 VAL A  60      -3.447   9.958  -2.812  1.00  0.67           C  
ATOM    941  H   VAL A  60      -1.217   7.687  -3.579  1.00  0.67           H  
ATOM    942  HA  VAL A  60      -1.394  10.530  -4.564  1.00  0.67           H  
ATOM    943  HB  VAL A  60      -1.712   9.561  -1.695  1.00  0.67           H  
ATOM    944 1HG1 VAL A  60      -2.318  11.864  -1.187  1.00  0.67           H  
ATOM    945 2HG1 VAL A  60      -0.671  11.760  -1.837  1.00  0.67           H  
ATOM    946 3HG1 VAL A  60      -1.998  12.324  -2.878  1.00  0.67           H  
ATOM    947 1HG2 VAL A  60      -4.031  10.204  -1.933  1.00  0.67           H  
ATOM    948 2HG2 VAL A  60      -3.734  10.579  -3.634  1.00  0.67           H  
ATOM    949 3HG2 VAL A  60      -3.609   8.913  -3.075  1.00  0.67           H  
ATOM    950  N   THR A  61       0.943  11.070  -3.885  1.00  0.63           N  
ATOM    951  CA  THR A  61       2.343  11.307  -3.565  1.00  0.63           C  
ATOM    952  C   THR A  61       2.576  12.604  -2.791  1.00  0.63           C  
ATOM    953  O   THR A  61       2.086  13.676  -3.145  1.00  0.63           O  
ATOM    954  CB  THR A  61       3.228  11.278  -4.827  1.00  0.63           C  
ATOM    955  OG1 THR A  61       3.148   9.972  -5.444  1.00  0.63           O  
ATOM    956  CG2 THR A  61       4.658  11.556  -4.463  1.00  0.63           C  
ATOM    957  H   THR A  61       0.439  11.740  -4.467  1.00  0.63           H  
ATOM    958  HA  THR A  61       2.680  10.498  -2.930  1.00  0.63           H  
ATOM    959  HB  THR A  61       2.873  12.029  -5.536  1.00  0.63           H  
ATOM    960  HG1 THR A  61       3.650   9.358  -4.922  1.00  0.63           H  
ATOM    961 1HG2 THR A  61       5.274  11.521  -5.359  1.00  0.63           H  
ATOM    962 2HG2 THR A  61       4.745  12.540  -4.008  1.00  0.63           H  
ATOM    963 3HG2 THR A  61       4.997  10.794  -3.756  1.00  0.63           H  
ATOM    964  N   LEU A  62       3.337  12.483  -1.717  1.00  0.59           N  
ATOM    965  CA  LEU A  62       3.719  13.588  -0.852  1.00  0.59           C  
ATOM    966  C   LEU A  62       5.198  13.860  -0.880  1.00  0.59           C  
ATOM    967  O   LEU A  62       5.995  12.945  -0.706  1.00  0.59           O  
ATOM    968  CB  LEU A  62       3.316  13.246   0.571  1.00  0.59           C  
ATOM    969  CG  LEU A  62       3.864  14.088   1.733  1.00  0.59           C  
ATOM    970  CD1 LEU A  62       3.345  15.476   1.686  1.00  0.59           C  
ATOM    971  CD2 LEU A  62       3.471  13.403   3.077  1.00  0.59           C  
ATOM    972  H   LEU A  62       3.681  11.550  -1.487  1.00  0.59           H  
ATOM    973  HA  LEU A  62       3.194  14.482  -1.177  1.00  0.59           H  
ATOM    974 1HB  LEU A  62       2.239  13.331   0.607  1.00  0.59           H  
ATOM    975 2HB  LEU A  62       3.607  12.215   0.749  1.00  0.59           H  
ATOM    976  HG  LEU A  62       4.948  14.129   1.646  1.00  0.59           H  
ATOM    977 1HD1 LEU A  62       3.773  16.018   2.500  1.00  0.59           H  
ATOM    978 2HD1 LEU A  62       3.621  15.954   0.748  1.00  0.59           H  
ATOM    979 3HD1 LEU A  62       2.280  15.460   1.789  1.00  0.59           H  
ATOM    980 1HD2 LEU A  62       3.862  13.951   3.905  1.00  0.59           H  
ATOM    981 2HD2 LEU A  62       2.402  13.362   3.170  1.00  0.59           H  
ATOM    982 3HD2 LEU A  62       3.860  12.394   3.104  1.00  0.59           H  
ATOM    983  N   THR A  63       5.569  15.109  -1.102  1.00  0.57           N  
ATOM    984  CA  THR A  63       6.967  15.481  -1.053  1.00  0.57           C  
ATOM    985  C   THR A  63       7.202  16.521   0.021  1.00  0.57           C  
ATOM    986  O   THR A  63       6.535  17.559   0.067  1.00  0.57           O  
ATOM    987  CB  THR A  63       7.500  15.983  -2.409  1.00  0.57           C  
ATOM    988  OG1 THR A  63       7.406  14.935  -3.393  1.00  0.57           O  
ATOM    989  CG2 THR A  63       8.924  16.377  -2.267  1.00  0.57           C  
ATOM    990  H   THR A  63       4.859  15.816  -1.285  1.00  0.57           H  
ATOM    991  HA  THR A  63       7.548  14.608  -0.785  1.00  0.57           H  
ATOM    992  HB  THR A  63       6.910  16.839  -2.740  1.00  0.57           H  
ATOM    993  HG1 THR A  63       8.079  14.288  -3.224  1.00  0.57           H  
ATOM    994 1HG2 THR A  63       9.309  16.722  -3.224  1.00  0.57           H  
ATOM    995 2HG2 THR A  63       9.021  17.174  -1.530  1.00  0.57           H  
ATOM    996 3HG2 THR A  63       9.481  15.503  -1.937  1.00  0.57           H  
ATOM    997  N   ILE A  64       8.152  16.223   0.895  1.00  0.56           N  
ATOM    998  CA  ILE A  64       8.524  17.122   1.969  1.00  0.56           C  
ATOM    999  C   ILE A  64       9.993  17.479   1.915  1.00  0.56           C  
ATOM   1000  O   ILE A  64      10.854  16.598   1.851  1.00  0.56           O  
ATOM   1001  CB  ILE A  64       8.192  16.520   3.339  1.00  0.56           C  
ATOM   1002  CG1 ILE A  64       6.703  16.282   3.436  1.00  0.56           C  
ATOM   1003  CG2 ILE A  64       8.633  17.421   4.421  1.00  0.56           C  
ATOM   1004  CD1 ILE A  64       6.310  15.579   4.648  1.00  0.56           C  
ATOM   1005  H   ILE A  64       8.631  15.327   0.806  1.00  0.56           H  
ATOM   1006  HA  ILE A  64       7.956  18.044   1.862  1.00  0.56           H  
ATOM   1007  HB  ILE A  64       8.689  15.552   3.442  1.00  0.56           H  
ATOM   1008 1HG1 ILE A  64       6.199  17.219   3.404  1.00  0.56           H  
ATOM   1009 2HG1 ILE A  64       6.383  15.694   2.593  1.00  0.56           H  
ATOM   1010 1HG2 ILE A  64       8.377  16.989   5.378  1.00  0.56           H  
ATOM   1011 2HG2 ILE A  64       9.707  17.583   4.368  1.00  0.56           H  
ATOM   1012 3HG2 ILE A  64       8.120  18.344   4.286  1.00  0.56           H  
ATOM   1013 1HD1 ILE A  64       5.259  15.443   4.654  1.00  0.56           H  
ATOM   1014 2HD1 ILE A  64       6.796  14.628   4.653  1.00  0.56           H  
ATOM   1015 3HD1 ILE A  64       6.604  16.154   5.525  1.00  0.56           H  
ATOM   1016  N   THR A  65      10.284  18.769   1.930  1.00  0.56           N  
ATOM   1017  CA  THR A  65      11.661  19.211   1.906  1.00  0.56           C  
ATOM   1018  C   THR A  65      12.017  19.929   3.187  1.00  0.56           C  
ATOM   1019  O   THR A  65      11.272  20.804   3.662  1.00  0.56           O  
ATOM   1020  CB  THR A  65      11.964  20.107   0.691  1.00  0.56           C  
ATOM   1021  OG1 THR A  65      11.729  19.371  -0.523  1.00  0.56           O  
ATOM   1022  CG2 THR A  65      13.403  20.517   0.708  1.00  0.56           C  
ATOM   1023  H   THR A  65       9.531  19.452   1.963  1.00  0.56           H  
ATOM   1024  HA  THR A  65      12.300  18.342   1.833  1.00  0.56           H  
ATOM   1025  HB  THR A  65      11.321  20.986   0.716  1.00  0.56           H  
ATOM   1026  HG1 THR A  65      12.452  18.775  -0.670  1.00  0.56           H  
ATOM   1027 1HG2 THR A  65      13.617  21.136  -0.160  1.00  0.56           H  
ATOM   1028 2HG2 THR A  65      13.632  21.071   1.604  1.00  0.56           H  
ATOM   1029 3HG2 THR A  65      14.014  19.615   0.677  1.00  0.56           H  
ATOM   1030  N   VAL A  66      13.163  19.539   3.738  1.00  0.57           N  
ATOM   1031  CA  VAL A  66      13.680  20.134   4.952  1.00  0.57           C  
ATOM   1032  C   VAL A  66      15.118  20.576   4.787  1.00  0.57           C  
ATOM   1033  O   VAL A  66      15.853  20.047   3.947  1.00  0.57           O  
ATOM   1034  CB  VAL A  66      13.662  19.116   6.095  1.00  0.57           C  
ATOM   1035  CG1 VAL A  66      12.306  18.649   6.356  1.00  0.57           C  
ATOM   1036  CG2 VAL A  66      14.521  17.993   5.747  1.00  0.57           C  
ATOM   1037  H   VAL A  66      13.686  18.789   3.283  1.00  0.57           H  
ATOM   1038  HA  VAL A  66      13.067  20.991   5.203  1.00  0.57           H  
ATOM   1039  HB  VAL A  66      14.027  19.596   7.006  1.00  0.57           H  
ATOM   1040 1HG1 VAL A  66      12.355  17.952   7.163  1.00  0.57           H  
ATOM   1041 2HG1 VAL A  66      11.686  19.483   6.626  1.00  0.57           H  
ATOM   1042 3HG1 VAL A  66      11.899  18.161   5.477  1.00  0.57           H  
ATOM   1043 1HG2 VAL A  66      14.520  17.278   6.544  1.00  0.57           H  
ATOM   1044 2HG2 VAL A  66      14.138  17.525   4.840  1.00  0.57           H  
ATOM   1045 3HG2 VAL A  66      15.533  18.361   5.581  1.00  0.57           H  
ATOM   1046  N   LYS A  67      15.548  21.489   5.642  1.00  0.58           N  
ATOM   1047  CA  LYS A  67      16.942  21.884   5.642  1.00  0.58           C  
ATOM   1048  C   LYS A  67      17.614  21.586   6.974  1.00  0.58           C  
ATOM   1049  O   LYS A  67      17.025  21.712   8.058  1.00  0.58           O  
ATOM   1050  CB  LYS A  67      17.102  23.356   5.245  1.00  0.58           C  
ATOM   1051  CG  LYS A  67      16.720  23.645   3.789  1.00  0.58           C  
ATOM   1052  CD  LYS A  67      16.993  25.103   3.411  1.00  0.58           C  
ATOM   1053  CE  LYS A  67      16.572  25.399   1.969  1.00  0.58           C  
ATOM   1054  NZ  LYS A  67      16.813  26.830   1.600  1.00  0.58           N  
ATOM   1055  H   LYS A  67      14.885  21.901   6.295  1.00  0.58           H  
ATOM   1056  HA  LYS A  67      17.466  21.296   4.892  1.00  0.58           H  
ATOM   1057 1HB  LYS A  67      16.478  23.979   5.892  1.00  0.58           H  
ATOM   1058 2HB  LYS A  67      18.141  23.659   5.391  1.00  0.58           H  
ATOM   1059 1HG  LYS A  67      17.308  22.993   3.139  1.00  0.58           H  
ATOM   1060 2HG  LYS A  67      15.674  23.415   3.639  1.00  0.58           H  
ATOM   1061 1HD  LYS A  67      16.460  25.769   4.089  1.00  0.58           H  
ATOM   1062 2HD  LYS A  67      18.063  25.302   3.508  1.00  0.58           H  
ATOM   1063 1HE  LYS A  67      17.135  24.759   1.293  1.00  0.58           H  
ATOM   1064 2HE  LYS A  67      15.512  25.182   1.855  1.00  0.58           H  
ATOM   1065 1HZ  LYS A  67      16.521  26.984   0.645  1.00  0.58           H  
ATOM   1066 2HZ  LYS A  67      16.279  27.427   2.215  1.00  0.58           H  
ATOM   1067 3HZ  LYS A  67      17.797  27.055   1.689  1.00  0.58           H  
ATOM   1068  N   VAL A  68      18.867  21.167   6.873  1.00  0.60           N  
ATOM   1069  CA  VAL A  68      19.684  20.837   8.024  1.00  0.60           C  
ATOM   1070  C   VAL A  68      20.998  21.596   8.084  1.00  0.60           C  
ATOM   1071  O   VAL A  68      21.819  21.567   7.158  1.00  0.60           O  
ATOM   1072  CB  VAL A  68      19.962  19.322   8.035  1.00  0.60           C  
ATOM   1073  CG1 VAL A  68      20.885  18.949   9.172  1.00  0.60           C  
ATOM   1074  CG2 VAL A  68      18.659  18.582   8.208  1.00  0.60           C  
ATOM   1075  H   VAL A  68      19.271  21.077   5.941  1.00  0.60           H  
ATOM   1076  HA  VAL A  68      19.115  21.080   8.922  1.00  0.60           H  
ATOM   1077  HB  VAL A  68      20.440  19.036   7.094  1.00  0.60           H  
ATOM   1078 1HG1 VAL A  68      21.063  17.874   9.152  1.00  0.60           H  
ATOM   1079 2HG1 VAL A  68      21.838  19.473   9.061  1.00  0.60           H  
ATOM   1080 3HG1 VAL A  68      20.424  19.227  10.116  1.00  0.60           H  
ATOM   1081 1HG2 VAL A  68      18.856  17.512   8.211  1.00  0.60           H  
ATOM   1082 2HG2 VAL A  68      18.205  18.875   9.155  1.00  0.60           H  
ATOM   1083 3HG2 VAL A  68      17.980  18.824   7.399  1.00  0.60           H  
ATOM   1084  N   ASP A  69      21.199  22.283   9.201  1.00  0.62           N  
ATOM   1085  CA  ASP A  69      22.424  23.034   9.414  1.00  0.62           C  
ATOM   1086  C   ASP A  69      23.429  22.101  10.080  1.00  0.62           C  
ATOM   1087  O   ASP A  69      23.287  21.736  11.258  1.00  0.62           O  
ATOM   1088  CB  ASP A  69      22.156  24.293  10.243  1.00  0.62           C  
ATOM   1089  CG  ASP A  69      23.377  25.230  10.422  1.00  0.62           C  
ATOM   1090  OD1 ASP A  69      24.466  24.866  10.057  1.00  0.62           O  
ATOM   1091  OD2 ASP A  69      23.173  26.328  10.898  1.00  0.62           O  
ATOM   1092  H   ASP A  69      20.486  22.278   9.917  1.00  0.62           H  
ATOM   1093  HA  ASP A  69      22.828  23.338   8.449  1.00  0.62           H  
ATOM   1094 1HB  ASP A  69      21.357  24.863   9.772  1.00  0.62           H  
ATOM   1095 2HB  ASP A  69      21.804  24.003  11.231  1.00  0.62           H  
ATOM   1096  N   GLY A  70      24.387  21.645   9.284  1.00  0.64           N  
ATOM   1097  CA  GLY A  70      25.362  20.658   9.707  1.00  0.64           C  
ATOM   1098  C   GLY A  70      25.859  19.871   8.509  1.00  0.64           C  
ATOM   1099  O   GLY A  70      25.682  20.285   7.367  1.00  0.64           O  
ATOM   1100  H   GLY A  70      24.432  22.003   8.341  1.00  0.64           H  
ATOM   1101 1HA  GLY A  70      26.198  21.159  10.192  1.00  0.64           H  
ATOM   1102 2HA  GLY A  70      24.923  19.986  10.432  1.00  0.64           H  
ATOM   1103  N   ASP A  71      26.543  18.774   8.783  1.00  0.65           N  
ATOM   1104  CA  ASP A  71      27.119  17.933   7.744  1.00  0.65           C  
ATOM   1105  C   ASP A  71      26.180  16.846   7.209  1.00  0.65           C  
ATOM   1106  O   ASP A  71      25.034  16.710   7.656  1.00  0.65           O  
ATOM   1107  CB  ASP A  71      28.405  17.326   8.298  1.00  0.65           C  
ATOM   1108  CG  ASP A  71      28.172  16.396   9.478  1.00  0.65           C  
ATOM   1109  OD1 ASP A  71      27.048  15.957   9.677  1.00  0.65           O  
ATOM   1110  OD2 ASP A  71      29.113  16.155  10.191  1.00  0.65           O  
ATOM   1111  H   ASP A  71      26.661  18.507   9.749  1.00  0.65           H  
ATOM   1112  HA  ASP A  71      27.392  18.577   6.911  1.00  0.65           H  
ATOM   1113 1HB  ASP A  71      28.920  16.775   7.517  1.00  0.65           H  
ATOM   1114 2HB  ASP A  71      29.072  18.129   8.618  1.00  0.65           H  
ATOM   1115  N   LEU A  72      26.702  16.033   6.289  1.00  0.66           N  
ATOM   1116  CA  LEU A  72      25.937  14.952   5.691  1.00  0.66           C  
ATOM   1117  C   LEU A  72      25.475  13.930   6.711  1.00  0.66           C  
ATOM   1118  O   LEU A  72      24.341  13.463   6.645  1.00  0.66           O  
ATOM   1119  CB  LEU A  72      26.745  14.241   4.616  1.00  0.66           C  
ATOM   1120  CG  LEU A  72      26.030  13.063   3.986  1.00  0.66           C  
ATOM   1121  CD1 LEU A  72      24.756  13.548   3.325  1.00  0.66           C  
ATOM   1122  CD2 LEU A  72      26.949  12.379   2.999  1.00  0.66           C  
ATOM   1123  H   LEU A  72      27.646  16.191   5.973  1.00  0.66           H  
ATOM   1124  HA  LEU A  72      25.055  15.389   5.223  1.00  0.66           H  
ATOM   1125 1HB  LEU A  72      26.989  14.950   3.828  1.00  0.66           H  
ATOM   1126 2HB  LEU A  72      27.672  13.875   5.055  1.00  0.66           H  
ATOM   1127  HG  LEU A  72      25.757  12.367   4.762  1.00  0.66           H  
ATOM   1128 1HD1 LEU A  72      24.220  12.707   2.893  1.00  0.66           H  
ATOM   1129 2HD1 LEU A  72      24.134  14.025   4.075  1.00  0.66           H  
ATOM   1130 3HD1 LEU A  72      24.998  14.263   2.541  1.00  0.66           H  
ATOM   1131 1HD2 LEU A  72      26.449  11.525   2.564  1.00  0.66           H  
ATOM   1132 2HD2 LEU A  72      27.226  13.082   2.212  1.00  0.66           H  
ATOM   1133 3HD2 LEU A  72      27.846  12.042   3.518  1.00  0.66           H  
ATOM   1134  N   GLU A  73      26.362  13.527   7.620  1.00  0.66           N  
ATOM   1135  CA  GLU A  73      25.990  12.509   8.591  1.00  0.66           C  
ATOM   1136  C   GLU A  73      24.774  12.972   9.391  1.00  0.66           C  
ATOM   1137  O   GLU A  73      23.857  12.186   9.633  1.00  0.66           O  
ATOM   1138  CB  GLU A  73      27.175  12.164   9.502  1.00  0.66           C  
ATOM   1139  CG  GLU A  73      26.901  11.041  10.515  1.00  0.66           C  
ATOM   1140  CD  GLU A  73      28.138  10.618  11.313  1.00  0.66           C  
ATOM   1141  OE1 GLU A  73      29.194  11.149  11.073  1.00  0.66           O  
ATOM   1142  OE2 GLU A  73      28.013   9.763  12.156  1.00  0.66           O  
ATOM   1143  H   GLU A  73      27.278  13.951   7.657  1.00  0.66           H  
ATOM   1144  HA  GLU A  73      25.713  11.607   8.053  1.00  0.66           H  
ATOM   1145 1HB  GLU A  73      28.027  11.866   8.891  1.00  0.66           H  
ATOM   1146 2HB  GLU A  73      27.470  13.056  10.061  1.00  0.66           H  
ATOM   1147 1HG  GLU A  73      26.133  11.385  11.211  1.00  0.66           H  
ATOM   1148 2HG  GLU A  73      26.503  10.177   9.983  1.00  0.66           H  
ATOM   1149  N   LYS A  74      24.742  14.250   9.787  1.00  0.66           N  
ATOM   1150  CA  LYS A  74      23.589  14.760  10.519  1.00  0.66           C  
ATOM   1151  C   LYS A  74      22.323  14.625   9.668  1.00  0.66           C  
ATOM   1152  O   LYS A  74      21.275  14.198  10.166  1.00  0.66           O  
ATOM   1153  CB  LYS A  74      23.815  16.209  10.946  1.00  0.66           C  
ATOM   1154  CG  LYS A  74      22.695  16.819  11.806  1.00  0.66           C  
ATOM   1155  CD  LYS A  74      23.083  18.224  12.257  1.00  0.66           C  
ATOM   1156  CE  LYS A  74      22.007  18.903  13.085  1.00  0.66           C  
ATOM   1157  NZ  LYS A  74      22.464  20.244  13.565  1.00  0.66           N  
ATOM   1158  H   LYS A  74      25.539  14.873   9.594  1.00  0.66           H  
ATOM   1159  HA  LYS A  74      23.456  14.156  11.416  1.00  0.66           H  
ATOM   1160 1HB  LYS A  74      24.754  16.278  11.497  1.00  0.66           H  
ATOM   1161 2HB  LYS A  74      23.927  16.831  10.051  1.00  0.66           H  
ATOM   1162 1HG  LYS A  74      21.774  16.864  11.230  1.00  0.66           H  
ATOM   1163 2HG  LYS A  74      22.527  16.194  12.682  1.00  0.66           H  
ATOM   1164 1HD  LYS A  74      24.012  18.189  12.826  1.00  0.66           H  
ATOM   1165 2HD  LYS A  74      23.242  18.829  11.373  1.00  0.66           H  
ATOM   1166 1HE  LYS A  74      21.120  19.037  12.470  1.00  0.66           H  
ATOM   1167 2HE  LYS A  74      21.753  18.284  13.944  1.00  0.66           H  
ATOM   1168 1HZ  LYS A  74      21.731  20.686  14.098  1.00  0.66           H  
ATOM   1169 2HZ  LYS A  74      23.281  20.135  14.143  1.00  0.66           H  
ATOM   1170 3HZ  LYS A  74      22.710  20.841  12.746  1.00  0.66           H  
ATOM   1171  N   ALA A  75      22.422  14.965   8.372  1.00  0.66           N  
ATOM   1172  CA  ALA A  75      21.273  14.836   7.473  1.00  0.66           C  
ATOM   1173  C   ALA A  75      20.804  13.384   7.409  1.00  0.66           C  
ATOM   1174  O   ALA A  75      19.605  13.104   7.440  1.00  0.66           O  
ATOM   1175  CB  ALA A  75      21.642  15.302   6.078  1.00  0.66           C  
ATOM   1176  H   ALA A  75      23.312  15.329   8.019  1.00  0.66           H  
ATOM   1177  HA  ALA A  75      20.460  15.446   7.863  1.00  0.66           H  
ATOM   1178 1HB  ALA A  75      20.785  15.207   5.425  1.00  0.66           H  
ATOM   1179 2HB  ALA A  75      21.966  16.343   6.115  1.00  0.66           H  
ATOM   1180 3HB  ALA A  75      22.443  14.692   5.691  1.00  0.66           H  
ATOM   1181  N   ILE A  76      21.756  12.457   7.387  1.00  0.65           N  
ATOM   1182  CA  ILE A  76      21.438  11.040   7.334  1.00  0.65           C  
ATOM   1183  C   ILE A  76      20.730  10.599   8.608  1.00  0.65           C  
ATOM   1184  O   ILE A  76      19.753   9.845   8.550  1.00  0.65           O  
ATOM   1185  CB  ILE A  76      22.683  10.194   7.079  1.00  0.65           C  
ATOM   1186  CG1 ILE A  76      23.209  10.457   5.655  1.00  0.65           C  
ATOM   1187  CG2 ILE A  76      22.339   8.735   7.264  1.00  0.65           C  
ATOM   1188  CD1 ILE A  76      24.585   9.887   5.419  1.00  0.65           C  
ATOM   1189  H   ILE A  76      22.732  12.754   7.364  1.00  0.65           H  
ATOM   1190  HA  ILE A  76      20.767  10.869   6.506  1.00  0.65           H  
ATOM   1191  HB  ILE A  76      23.463  10.474   7.780  1.00  0.65           H  
ATOM   1192 1HG1 ILE A  76      22.521  10.018   4.937  1.00  0.65           H  
ATOM   1193 2HG1 ILE A  76      23.244  11.533   5.483  1.00  0.65           H  
ATOM   1194 1HG2 ILE A  76      23.224   8.127   7.093  1.00  0.65           H  
ATOM   1195 2HG2 ILE A  76      21.987   8.588   8.272  1.00  0.65           H  
ATOM   1196 3HG2 ILE A  76      21.557   8.450   6.559  1.00  0.65           H  
ATOM   1197 1HD1 ILE A  76      24.902  10.105   4.408  1.00  0.65           H  
ATOM   1198 2HD1 ILE A  76      25.286  10.335   6.119  1.00  0.65           H  
ATOM   1199 3HD1 ILE A  76      24.562   8.812   5.568  1.00  0.65           H  
ATOM   1200  N   GLU A  77      21.210  11.047   9.769  1.00  0.65           N  
ATOM   1201  CA  GLU A  77      20.554  10.670  11.016  1.00  0.65           C  
ATOM   1202  C   GLU A  77      19.121  11.208  11.049  1.00  0.65           C  
ATOM   1203  O   GLU A  77      18.203  10.503  11.468  1.00  0.65           O  
ATOM   1204  CB  GLU A  77      21.348  11.171  12.227  1.00  0.65           C  
ATOM   1205  CG  GLU A  77      22.683  10.439  12.504  1.00  0.65           C  
ATOM   1206  CD  GLU A  77      22.509   8.986  12.962  1.00  0.65           C  
ATOM   1207  OE1 GLU A  77      21.763   8.756  13.881  1.00  0.65           O  
ATOM   1208  OE2 GLU A  77      23.132   8.107  12.385  1.00  0.65           O  
ATOM   1209  H   GLU A  77      22.038  11.647   9.777  1.00  0.65           H  
ATOM   1210  HA  GLU A  77      20.506   9.585  11.064  1.00  0.65           H  
ATOM   1211 1HB  GLU A  77      21.582  12.228  12.082  1.00  0.65           H  
ATOM   1212 2HB  GLU A  77      20.731  11.094  13.121  1.00  0.65           H  
ATOM   1213 1HG  GLU A  77      23.277  10.447  11.588  1.00  0.65           H  
ATOM   1214 2HG  GLU A  77      23.235  10.992  13.261  1.00  0.65           H  
ATOM   1215  N   LEU A  78      18.902  12.418  10.521  1.00  0.64           N  
ATOM   1216  CA  LEU A  78      17.543  12.955  10.455  1.00  0.64           C  
ATOM   1217  C   LEU A  78      16.650  12.016   9.671  1.00  0.64           C  
ATOM   1218  O   LEU A  78      15.565  11.634  10.123  1.00  0.64           O  
ATOM   1219  CB  LEU A  78      17.501  14.298   9.738  1.00  0.64           C  
ATOM   1220  CG  LEU A  78      16.093  14.843   9.521  1.00  0.64           C  
ATOM   1221  CD1 LEU A  78      15.450  15.148  10.853  1.00  0.64           C  
ATOM   1222  CD2 LEU A  78      16.158  16.018   8.630  1.00  0.64           C  
ATOM   1223  H   LEU A  78      19.692  12.980  10.195  1.00  0.64           H  
ATOM   1224  HA  LEU A  78      17.154  13.057  11.468  1.00  0.64           H  
ATOM   1225 1HB  LEU A  78      18.069  15.026  10.317  1.00  0.64           H  
ATOM   1226 2HB  LEU A  78      17.961  14.203   8.769  1.00  0.64           H  
ATOM   1227  HG  LEU A  78      15.490  14.081   9.042  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  78      14.437  15.517  10.701  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  78      15.417  14.234  11.446  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  78      16.033  15.905  11.379  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  78      15.152  16.390   8.476  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  78      16.760  16.766   9.094  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  78      16.602  15.729   7.676  1.00  0.64           H  
ATOM   1234  N   ILE A  79      17.123  11.630   8.496  1.00  0.63           N  
ATOM   1235  CA  ILE A  79      16.366  10.776   7.608  1.00  0.63           C  
ATOM   1236  C   ILE A  79      16.066   9.455   8.244  1.00  0.63           C  
ATOM   1237  O   ILE A  79      14.918   9.013   8.231  1.00  0.63           O  
ATOM   1238  CB  ILE A  79      17.171  10.518   6.354  1.00  0.63           C  
ATOM   1239  CG1 ILE A  79      17.274  11.764   5.634  1.00  0.63           C  
ATOM   1240  CG2 ILE A  79      16.496   9.417   5.508  1.00  0.63           C  
ATOM   1241  CD1 ILE A  79      18.309  11.753   4.610  1.00  0.63           C  
ATOM   1242  H   ILE A  79      18.039  11.976   8.195  1.00  0.63           H  
ATOM   1243  HA  ILE A  79      15.430  11.274   7.359  1.00  0.63           H  
ATOM   1244  HB  ILE A  79      18.177  10.210   6.619  1.00  0.63           H  
ATOM   1245 1HG1 ILE A  79      16.317  11.952   5.170  1.00  0.63           H  
ATOM   1246 2HG1 ILE A  79      17.477  12.571   6.331  1.00  0.63           H  
ATOM   1247 1HG2 ILE A  79      17.078   9.239   4.603  1.00  0.63           H  
ATOM   1248 2HG2 ILE A  79      16.440   8.494   6.084  1.00  0.63           H  
ATOM   1249 3HG2 ILE A  79      15.492   9.733   5.242  1.00  0.63           H  
ATOM   1250 1HD1 ILE A  79      18.285  12.698   4.152  1.00  0.63           H  
ATOM   1251 2HD1 ILE A  79      19.266  11.598   5.068  1.00  0.63           H  
ATOM   1252 3HD1 ILE A  79      18.144  10.975   3.883  1.00  0.63           H  
ATOM   1253  N   LYS A  80      17.075   8.832   8.847  1.00  0.63           N  
ATOM   1254  CA  LYS A  80      16.837   7.551   9.464  1.00  0.63           C  
ATOM   1255  C   LYS A  80      15.782   7.668  10.545  1.00  0.63           C  
ATOM   1256  O   LYS A  80      14.911   6.811  10.639  1.00  0.63           O  
ATOM   1257  CB  LYS A  80      18.117   6.965  10.050  1.00  0.63           C  
ATOM   1258  CG  LYS A  80      19.136   6.470   9.028  1.00  0.63           C  
ATOM   1259  CD  LYS A  80      20.215   5.655   9.719  1.00  0.63           C  
ATOM   1260  CE  LYS A  80      21.040   6.525  10.634  1.00  0.63           C  
ATOM   1261  NZ  LYS A  80      22.148   5.777  11.286  1.00  0.63           N  
ATOM   1262  H   LYS A  80      18.009   9.244   8.848  1.00  0.63           H  
ATOM   1263  HA  LYS A  80      16.460   6.867   8.703  1.00  0.63           H  
ATOM   1264 1HB  LYS A  80      18.610   7.733  10.656  1.00  0.63           H  
ATOM   1265 2HB  LYS A  80      17.866   6.137  10.716  1.00  0.63           H  
ATOM   1266 1HG  LYS A  80      18.635   5.853   8.282  1.00  0.63           H  
ATOM   1267 2HG  LYS A  80      19.591   7.320   8.527  1.00  0.63           H  
ATOM   1268 1HD  LYS A  80      19.756   4.855  10.302  1.00  0.63           H  
ATOM   1269 2HD  LYS A  80      20.870   5.211   8.971  1.00  0.63           H  
ATOM   1270 1HE  LYS A  80      21.462   7.337  10.065  1.00  0.63           H  
ATOM   1271 2HE  LYS A  80      20.397   6.941  11.410  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  80      22.645   6.455  11.874  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  80      21.785   5.030  11.853  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  80      22.773   5.407  10.594  1.00  0.63           H  
ATOM   1275  N   LYS A  81      15.785   8.759  11.311  1.00  0.63           N  
ATOM   1276  CA  LYS A  81      14.801   8.884  12.374  1.00  0.63           C  
ATOM   1277  C   LYS A  81      13.391   9.170  11.838  1.00  0.63           C  
ATOM   1278  O   LYS A  81      12.397   8.687  12.394  1.00  0.63           O  
ATOM   1279  CB  LYS A  81      15.241   9.948  13.360  1.00  0.63           C  
ATOM   1280  CG  LYS A  81      16.481   9.594  14.146  1.00  0.63           C  
ATOM   1281  CD  LYS A  81      16.221   8.392  15.032  1.00  0.63           C  
ATOM   1282  CE  LYS A  81      17.443   8.012  15.838  1.00  0.63           C  
ATOM   1283  NZ  LYS A  81      17.192   6.785  16.651  1.00  0.63           N  
ATOM   1284  H   LYS A  81      16.511   9.471  11.200  1.00  0.63           H  
ATOM   1285  HA  LYS A  81      14.764   7.934  12.907  1.00  0.63           H  
ATOM   1286 1HB  LYS A  81      15.397  10.902  12.844  1.00  0.63           H  
ATOM   1287 2HB  LYS A  81      14.471  10.064  14.066  1.00  0.63           H  
ATOM   1288 1HG  LYS A  81      17.291   9.352  13.463  1.00  0.63           H  
ATOM   1289 2HG  LYS A  81      16.780  10.447  14.756  1.00  0.63           H  
ATOM   1290 1HD  LYS A  81      15.400   8.618  15.715  1.00  0.63           H  
ATOM   1291 2HD  LYS A  81      15.930   7.537  14.412  1.00  0.63           H  
ATOM   1292 1HE  LYS A  81      18.274   7.823  15.157  1.00  0.63           H  
ATOM   1293 2HE  LYS A  81      17.710   8.832  16.503  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  81      18.021   6.545  17.172  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  81      16.429   6.950  17.289  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  81      16.944   6.010  16.021  1.00  0.63           H  
ATOM   1297  N   ILE A  82      13.284   9.910  10.734  1.00  0.63           N  
ATOM   1298  CA  ILE A  82      11.967  10.141  10.145  1.00  0.63           C  
ATOM   1299  C   ILE A  82      11.402   8.817   9.634  1.00  0.63           C  
ATOM   1300  O   ILE A  82      10.229   8.489   9.860  1.00  0.63           O  
ATOM   1301  CB  ILE A  82      11.997  11.171   8.995  1.00  0.63           C  
ATOM   1302  CG1 ILE A  82      12.326  12.601   9.556  1.00  0.63           C  
ATOM   1303  CG2 ILE A  82      10.648  11.150   8.262  1.00  0.63           C  
ATOM   1304  CD1 ILE A  82      12.639  13.635   8.500  1.00  0.63           C  
ATOM   1305  H   ILE A  82      14.120  10.325  10.317  1.00  0.63           H  
ATOM   1306  HA  ILE A  82      11.301  10.515  10.918  1.00  0.63           H  
ATOM   1307  HB  ILE A  82      12.796  10.905   8.297  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  82      11.484  12.961  10.119  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  82      13.185  12.524  10.225  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  82      10.667  11.861   7.443  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  82      10.461  10.150   7.868  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  82       9.858  11.418   8.962  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  82      12.854  14.588   8.979  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  82      13.506  13.313   7.923  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  82      11.783  13.749   7.841  1.00  0.63           H  
ATOM   1316  N   ILE A  83      12.252   8.045   8.962  1.00  0.64           N  
ATOM   1317  CA  ILE A  83      11.842   6.771   8.407  1.00  0.64           C  
ATOM   1318  C   ILE A  83      11.536   5.762   9.507  1.00  0.64           C  
ATOM   1319  O   ILE A  83      10.538   5.043   9.413  1.00  0.64           O  
ATOM   1320  CB  ILE A  83      12.914   6.250   7.444  1.00  0.64           C  
ATOM   1321  CG1 ILE A  83      13.032   7.256   6.278  1.00  0.64           C  
ATOM   1322  CG2 ILE A  83      12.600   4.852   6.966  1.00  0.64           C  
ATOM   1323  CD1 ILE A  83      11.754   7.487   5.546  1.00  0.64           C  
ATOM   1324  H   ILE A  83      13.211   8.365   8.815  1.00  0.64           H  
ATOM   1325  HA  ILE A  83      10.931   6.928   7.834  1.00  0.64           H  
ATOM   1326  HB  ILE A  83      13.876   6.245   7.964  1.00  0.64           H  
ATOM   1327 1HG1 ILE A  83      13.339   8.208   6.675  1.00  0.64           H  
ATOM   1328 2HG1 ILE A  83      13.789   6.912   5.576  1.00  0.64           H  
ATOM   1329 1HG2 ILE A  83      13.389   4.520   6.301  1.00  0.64           H  
ATOM   1330 2HG2 ILE A  83      12.542   4.190   7.828  1.00  0.64           H  
ATOM   1331 3HG2 ILE A  83      11.665   4.848   6.444  1.00  0.64           H  
ATOM   1332 1HD1 ILE A  83      11.923   8.228   4.777  1.00  0.64           H  
ATOM   1333 2HD1 ILE A  83      11.411   6.555   5.099  1.00  0.64           H  
ATOM   1334 3HD1 ILE A  83      11.007   7.858   6.237  1.00  0.64           H  
ATOM   1335  N   GLU A  84      12.353   5.707  10.565  1.00  0.64           N  
ATOM   1336  CA  GLU A  84      12.056   4.785  11.652  1.00  0.64           C  
ATOM   1337  C   GLU A  84      10.713   5.123  12.287  1.00  0.64           C  
ATOM   1338  O   GLU A  84       9.949   4.214  12.613  1.00  0.64           O  
ATOM   1339  CB  GLU A  84      13.170   4.756  12.717  1.00  0.64           C  
ATOM   1340  CG  GLU A  84      14.469   4.036  12.271  1.00  0.64           C  
ATOM   1341  CD  GLU A  84      15.610   4.059  13.302  1.00  0.64           C  
ATOM   1342  OE1 GLU A  84      15.498   4.715  14.326  1.00  0.64           O  
ATOM   1343  OE2 GLU A  84      16.599   3.409  13.050  1.00  0.64           O  
ATOM   1344  H   GLU A  84      13.182   6.292  10.613  1.00  0.64           H  
ATOM   1345  HA  GLU A  84      11.984   3.783  11.232  1.00  0.64           H  
ATOM   1346 1HB  GLU A  84      13.433   5.781  12.986  1.00  0.64           H  
ATOM   1347 2HB  GLU A  84      12.801   4.266  13.616  1.00  0.64           H  
ATOM   1348 1HG  GLU A  84      14.216   2.996  12.068  1.00  0.64           H  
ATOM   1349 2HG  GLU A  84      14.816   4.468  11.342  1.00  0.64           H  
ATOM   1350  N   ALA A  85      10.387   6.418  12.436  1.00  0.66           N  
ATOM   1351  CA  ALA A  85       9.088   6.777  12.996  1.00  0.66           C  
ATOM   1352  C   ALA A  85       7.962   6.252  12.112  1.00  0.66           C  
ATOM   1353  O   ALA A  85       6.996   5.655  12.594  1.00  0.66           O  
ATOM   1354  CB  ALA A  85       8.965   8.286  13.126  1.00  0.66           C  
ATOM   1355  H   ALA A  85      11.051   7.154  12.187  1.00  0.66           H  
ATOM   1356  HA  ALA A  85       9.001   6.315  13.979  1.00  0.66           H  
ATOM   1357 1HB  ALA A  85       7.998   8.539  13.556  1.00  0.66           H  
ATOM   1358 2HB  ALA A  85       9.763   8.661  13.767  1.00  0.66           H  
ATOM   1359 3HB  ALA A  85       9.053   8.742  12.140  1.00  0.66           H  
ATOM   1360  N   LEU A  86       8.110   6.418  10.803  1.00  0.67           N  
ATOM   1361  CA  LEU A  86       7.078   5.946   9.898  1.00  0.67           C  
ATOM   1362  C   LEU A  86       6.966   4.416   9.930  1.00  0.67           C  
ATOM   1363  O   LEU A  86       5.861   3.858   9.871  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       7.362   6.469   8.500  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       7.184   7.973   8.294  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       7.675   8.346   6.902  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       5.718   8.325   8.471  1.00  0.67           C  
ATOM   1368  H   LEU A  86       8.926   6.916  10.437  1.00  0.67           H  
ATOM   1369  HA  LEU A  86       6.129   6.361  10.225  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       8.392   6.236   8.269  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       6.711   5.965   7.809  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       7.783   8.521   9.024  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       7.560   9.390   6.758  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       8.723   8.089   6.816  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       7.097   7.810   6.148  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       5.575   9.388   8.328  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       5.126   7.778   7.741  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       5.401   8.051   9.473  1.00  0.67           H  
ATOM   1379  N   LYS A  87       8.102   3.724  10.063  1.00  0.69           N  
ATOM   1380  CA  LYS A  87       8.059   2.271  10.167  1.00  0.69           C  
ATOM   1381  C   LYS A  87       7.403   1.842  11.483  1.00  0.69           C  
ATOM   1382  O   LYS A  87       6.607   0.902  11.501  1.00  0.69           O  
ATOM   1383  CB  LYS A  87       9.451   1.656  10.023  1.00  0.69           C  
ATOM   1384  CG  LYS A  87      10.009   1.711   8.593  1.00  0.69           C  
ATOM   1385  CD  LYS A  87      11.382   1.095   8.508  1.00  0.69           C  
ATOM   1386  CE  LYS A  87      11.884   1.052   7.076  1.00  0.69           C  
ATOM   1387  NZ  LYS A  87      13.247   0.449   6.997  1.00  0.69           N  
ATOM   1388  H   LYS A  87       8.998   4.211  10.078  1.00  0.69           H  
ATOM   1389  HA  LYS A  87       7.447   1.888   9.352  1.00  0.69           H  
ATOM   1390 1HB  LYS A  87      10.144   2.187  10.676  1.00  0.69           H  
ATOM   1391 2HB  LYS A  87       9.427   0.616  10.342  1.00  0.69           H  
ATOM   1392 1HG  LYS A  87       9.340   1.162   7.928  1.00  0.69           H  
ATOM   1393 2HG  LYS A  87      10.059   2.747   8.262  1.00  0.69           H  
ATOM   1394 1HD  LYS A  87      12.075   1.688   9.109  1.00  0.69           H  
ATOM   1395 2HD  LYS A  87      11.354   0.083   8.907  1.00  0.69           H  
ATOM   1396 1HE  LYS A  87      11.196   0.458   6.472  1.00  0.69           H  
ATOM   1397 2HE  LYS A  87      11.915   2.058   6.673  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  87      13.552   0.431   6.035  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  87      13.893   0.998   7.545  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  87      13.219  -0.495   7.358  1.00  0.69           H  
ATOM   1401  N   ALA A  88       7.677   2.571  12.573  1.00  0.70           N  
ATOM   1402  CA  ALA A  88       7.111   2.287  13.895  1.00  0.70           C  
ATOM   1403  C   ALA A  88       5.592   2.350  13.856  1.00  0.70           C  
ATOM   1404  O   ALA A  88       4.903   1.586  14.533  1.00  0.70           O  
ATOM   1405  CB  ALA A  88       7.632   3.277  14.922  1.00  0.70           C  
ATOM   1406  H   ALA A  88       8.344   3.336  12.496  1.00  0.70           H  
ATOM   1407  HA  ALA A  88       7.408   1.280  14.182  1.00  0.70           H  
ATOM   1408 1HB  ALA A  88       7.219   3.038  15.899  1.00  0.70           H  
ATOM   1409 2HB  ALA A  88       8.720   3.221  14.958  1.00  0.70           H  
ATOM   1410 3HB  ALA A  88       7.333   4.280  14.640  1.00  0.70           H  
ATOM   1411  N   LEU A  89       5.080   3.241  13.015  1.00  0.71           N  
ATOM   1412  CA  LEU A  89       3.655   3.447  12.827  1.00  0.71           C  
ATOM   1413  C   LEU A  89       3.015   2.418  11.888  1.00  0.71           C  
ATOM   1414  O   LEU A  89       1.803   2.474  11.642  1.00  0.71           O  
ATOM   1415  CB  LEU A  89       3.425   4.853  12.278  1.00  0.71           C  
ATOM   1416  CG  LEU A  89       3.771   5.985  13.222  1.00  0.71           C  
ATOM   1417  CD1 LEU A  89       3.658   7.289  12.495  1.00  0.71           C  
ATOM   1418  CD2 LEU A  89       2.834   5.947  14.398  1.00  0.71           C  
ATOM   1419  H   LEU A  89       5.727   3.857  12.519  1.00  0.71           H  
ATOM   1420  HA  LEU A  89       3.174   3.367  13.799  1.00  0.71           H  
ATOM   1421 1HB  LEU A  89       4.055   4.969  11.404  1.00  0.71           H  
ATOM   1422 2HB  LEU A  89       2.400   4.949  11.983  1.00  0.71           H  
ATOM   1423  HG  LEU A  89       4.789   5.874  13.574  1.00  0.71           H  
ATOM   1424 1HD1 LEU A  89       3.911   8.100  13.174  1.00  0.71           H  
ATOM   1425 2HD1 LEU A  89       4.349   7.287  11.657  1.00  0.71           H  
ATOM   1426 3HD1 LEU A  89       2.641   7.420  12.130  1.00  0.71           H  
ATOM   1427 1HD2 LEU A  89       3.080   6.760  15.082  1.00  0.71           H  
ATOM   1428 2HD2 LEU A  89       1.808   6.063  14.051  1.00  0.71           H  
ATOM   1429 3HD2 LEU A  89       2.940   4.992  14.914  1.00  0.71           H  
ATOM   1430  N   GLY A  90       3.824   1.499  11.342  1.00  0.71           N  
ATOM   1431  CA  GLY A  90       3.346   0.464  10.436  1.00  0.71           C  
ATOM   1432  C   GLY A  90       3.038   0.993   9.044  1.00  0.71           C  
ATOM   1433  O   GLY A  90       2.198   0.433   8.340  1.00  0.71           O  
ATOM   1434  H   GLY A  90       4.813   1.486  11.576  1.00  0.71           H  
ATOM   1435 1HA  GLY A  90       4.106  -0.315  10.366  1.00  0.71           H  
ATOM   1436 2HA  GLY A  90       2.456   0.001  10.856  1.00  0.71           H  
ATOM   1437  N   ILE A  91       3.687   2.086   8.655  1.00  0.70           N  
ATOM   1438  CA  ILE A  91       3.394   2.697   7.374  1.00  0.70           C  
ATOM   1439  C   ILE A  91       4.270   2.241   6.201  1.00  0.70           C  
ATOM   1440  O   ILE A  91       3.754   1.742   5.206  1.00  0.70           O  
ATOM   1441  CB  ILE A  91       3.538   4.205   7.529  1.00  0.70           C  
ATOM   1442  CG1 ILE A  91       2.518   4.715   8.565  1.00  0.70           C  
ATOM   1443  CG2 ILE A  91       3.394   4.854   6.231  1.00  0.70           C  
ATOM   1444  CD1 ILE A  91       2.721   6.141   8.995  1.00  0.70           C  
ATOM   1445  H   ILE A  91       4.389   2.518   9.256  1.00  0.70           H  
ATOM   1446  HA  ILE A  91       2.358   2.472   7.126  1.00  0.70           H  
ATOM   1447  HB  ILE A  91       4.522   4.432   7.909  1.00  0.70           H  
ATOM   1448 1HG1 ILE A  91       1.531   4.615   8.164  1.00  0.70           H  
ATOM   1449 2HG1 ILE A  91       2.592   4.086   9.445  1.00  0.70           H  
ATOM   1450 1HG2 ILE A  91       3.537   5.871   6.370  1.00  0.70           H  
ATOM   1451 2HG2 ILE A  91       4.139   4.486   5.549  1.00  0.70           H  
ATOM   1452 3HG2 ILE A  91       2.403   4.658   5.830  1.00  0.70           H  
ATOM   1453 1HD1 ILE A  91       1.979   6.410   9.731  1.00  0.70           H  
ATOM   1454 2HD1 ILE A  91       3.710   6.243   9.426  1.00  0.70           H  
ATOM   1455 3HD1 ILE A  91       2.631   6.782   8.165  1.00  0.70           H  
ATOM   1456  N   ILE A  92       5.588   2.398   6.321  1.00  0.68           N  
ATOM   1457  CA  ILE A  92       6.505   2.131   5.206  1.00  0.68           C  
ATOM   1458  C   ILE A  92       6.741   0.666   4.921  1.00  0.68           C  
ATOM   1459  O   ILE A  92       7.005  -0.115   5.837  1.00  0.68           O  
ATOM   1460  CB  ILE A  92       7.866   2.804   5.419  1.00  0.68           C  
ATOM   1461  CG1 ILE A  92       7.701   4.261   5.432  1.00  0.68           C  
ATOM   1462  CG2 ILE A  92       8.876   2.414   4.336  1.00  0.68           C  
ATOM   1463  CD1 ILE A  92       8.960   4.945   5.824  1.00  0.68           C  
ATOM   1464  H   ILE A  92       5.952   2.757   7.191  1.00  0.68           H  
ATOM   1465  HA  ILE A  92       6.080   2.573   4.313  1.00  0.68           H  
ATOM   1466  HB  ILE A  92       8.251   2.519   6.386  1.00  0.68           H  
ATOM   1467 1HG1 ILE A  92       7.401   4.589   4.446  1.00  0.68           H  
ATOM   1468 2HG1 ILE A  92       6.916   4.520   6.126  1.00  0.68           H  
ATOM   1469 1HG2 ILE A  92       9.816   2.914   4.537  1.00  0.68           H  
ATOM   1470 2HG2 ILE A  92       9.037   1.341   4.347  1.00  0.68           H  
ATOM   1471 3HG2 ILE A  92       8.503   2.721   3.354  1.00  0.68           H  
ATOM   1472 1HD1 ILE A  92       8.817   6.007   5.818  1.00  0.68           H  
ATOM   1473 2HD1 ILE A  92       9.259   4.622   6.824  1.00  0.68           H  
ATOM   1474 3HD1 ILE A  92       9.736   4.686   5.108  1.00  0.68           H  
ATOM   1475  N   THR A  93       6.646   0.293   3.639  1.00  0.65           N  
ATOM   1476  CA  THR A  93       6.887  -1.076   3.231  1.00  0.65           C  
ATOM   1477  C   THR A  93       8.214  -1.183   2.452  1.00  0.65           C  
ATOM   1478  O   THR A  93       8.845  -2.242   2.429  1.00  0.65           O  
ATOM   1479  CB  THR A  93       5.689  -1.567   2.398  1.00  0.65           C  
ATOM   1480  OG1 THR A  93       5.550  -0.764   1.220  1.00  0.65           O  
ATOM   1481  CG2 THR A  93       4.408  -1.413   3.215  1.00  0.65           C  
ATOM   1482  H   THR A  93       6.406   0.969   2.919  1.00  0.65           H  
ATOM   1483  HA  THR A  93       6.966  -1.701   4.119  1.00  0.65           H  
ATOM   1484  HB  THR A  93       5.825  -2.610   2.122  1.00  0.65           H  
ATOM   1485  HG1 THR A  93       6.004   0.099   1.363  1.00  0.65           H  
ATOM   1486 1HG2 THR A  93       3.559  -1.753   2.631  1.00  0.65           H  
ATOM   1487 2HG2 THR A  93       4.483  -2.007   4.123  1.00  0.65           H  
ATOM   1488 3HG2 THR A  93       4.266  -0.362   3.483  1.00  0.65           H  
ATOM   1489  N   LYS A  94       8.656  -0.060   1.869  1.00  0.63           N  
ATOM   1490  CA  LYS A  94       9.909   0.016   1.108  1.00  0.63           C  
ATOM   1491  C   LYS A  94      10.530   1.414   1.158  1.00  0.63           C  
ATOM   1492  O   LYS A  94       9.813   2.405   1.002  1.00  0.63           O  
ATOM   1493  CB  LYS A  94       9.673  -0.369  -0.354  1.00  0.63           C  
ATOM   1494  CG  LYS A  94      10.933  -0.399  -1.221  1.00  0.63           C  
ATOM   1495  CD  LYS A  94      10.627  -0.882  -2.635  1.00  0.63           C  
ATOM   1496  CE  LYS A  94      11.884  -0.895  -3.496  1.00  0.63           C  
ATOM   1497  NZ  LYS A  94      11.607  -1.374  -4.880  1.00  0.63           N  
ATOM   1498  H   LYS A  94       8.056   0.757   1.896  1.00  0.63           H  
ATOM   1499  HA  LYS A  94      10.623  -0.682   1.547  1.00  0.63           H  
ATOM   1500 1HB  LYS A  94       9.216  -1.359  -0.397  1.00  0.63           H  
ATOM   1501 2HB  LYS A  94       8.972   0.332  -0.805  1.00  0.63           H  
ATOM   1502 1HG  LYS A  94      11.357   0.608  -1.283  1.00  0.63           H  
ATOM   1503 2HG  LYS A  94      11.673  -1.058  -0.768  1.00  0.63           H  
ATOM   1504 1HD  LYS A  94      10.208  -1.889  -2.595  1.00  0.63           H  
ATOM   1505 2HD  LYS A  94       9.892  -0.218  -3.093  1.00  0.63           H  
ATOM   1506 1HE  LYS A  94      12.291   0.116  -3.545  1.00  0.63           H  
ATOM   1507 2HE  LYS A  94      12.622  -1.551  -3.037  1.00  0.63           H  
ATOM   1508 1HZ  LYS A  94      12.464  -1.366  -5.415  1.00  0.63           H  
ATOM   1509 2HZ  LYS A  94      11.240  -2.314  -4.845  1.00  0.63           H  
ATOM   1510 3HZ  LYS A  94      10.932  -0.766  -5.321  1.00  0.63           H  
ATOM   1511  N   VAL A  95      11.850   1.496   1.366  1.00  0.62           N  
ATOM   1512  CA  VAL A  95      12.519   2.799   1.371  1.00  0.62           C  
ATOM   1513  C   VAL A  95      13.892   2.781   0.678  1.00  0.62           C  
ATOM   1514  O   VAL A  95      14.686   1.851   0.857  1.00  0.62           O  
ATOM   1515  CB  VAL A  95      12.647   3.316   2.823  1.00  0.62           C  
ATOM   1516  CG1 VAL A  95      13.437   2.357   3.649  1.00  0.62           C  
ATOM   1517  CG2 VAL A  95      13.287   4.691   2.849  1.00  0.62           C  
ATOM   1518  H   VAL A  95      12.391   0.654   1.503  1.00  0.62           H  
ATOM   1519  HA  VAL A  95      11.881   3.489   0.839  1.00  0.62           H  
ATOM   1520  HB  VAL A  95      11.655   3.388   3.248  1.00  0.62           H  
ATOM   1521 1HG1 VAL A  95      13.495   2.724   4.668  1.00  0.62           H  
ATOM   1522 2HG1 VAL A  95      12.948   1.384   3.637  1.00  0.62           H  
ATOM   1523 3HG1 VAL A  95      14.441   2.269   3.234  1.00  0.62           H  
ATOM   1524 1HG2 VAL A  95      13.336   5.049   3.869  1.00  0.62           H  
ATOM   1525 2HG2 VAL A  95      14.292   4.649   2.440  1.00  0.62           H  
ATOM   1526 3HG2 VAL A  95      12.684   5.367   2.256  1.00  0.62           H  
ATOM   1527  N   THR A  96      14.157   3.840  -0.090  1.00  0.62           N  
ATOM   1528  CA  THR A  96      15.419   4.058  -0.806  1.00  0.62           C  
ATOM   1529  C   THR A  96      16.055   5.416  -0.498  1.00  0.62           C  
ATOM   1530  O   THR A  96      15.357   6.427  -0.506  1.00  0.62           O  
ATOM   1531  CB  THR A  96      15.188   3.947  -2.330  1.00  0.62           C  
ATOM   1532  OG1 THR A  96      14.720   2.627  -2.646  1.00  0.62           O  
ATOM   1533  CG2 THR A  96      16.466   4.256  -3.110  1.00  0.62           C  
ATOM   1534  H   THR A  96      13.413   4.532  -0.184  1.00  0.62           H  
ATOM   1535  HA  THR A  96      16.123   3.283  -0.503  1.00  0.62           H  
ATOM   1536  HB  THR A  96      14.420   4.664  -2.625  1.00  0.62           H  
ATOM   1537  HG1 THR A  96      15.274   1.979  -2.196  1.00  0.62           H  
ATOM   1538 1HG2 THR A  96      16.266   4.175  -4.177  1.00  0.62           H  
ATOM   1539 2HG2 THR A  96      16.801   5.266  -2.887  1.00  0.62           H  
ATOM   1540 3HG2 THR A  96      17.244   3.547  -2.833  1.00  0.62           H  
ATOM   1541  N   VAL A  97      17.371   5.442  -0.250  1.00  0.63           N  
ATOM   1542  CA  VAL A  97      18.060   6.711   0.011  1.00  0.63           C  
ATOM   1543  C   VAL A  97      19.147   6.978  -1.037  1.00  0.63           C  
ATOM   1544  O   VAL A  97      19.979   6.113  -1.323  1.00  0.63           O  
ATOM   1545  CB  VAL A  97      18.708   6.721   1.412  1.00  0.63           C  
ATOM   1546  CG1 VAL A  97      19.430   8.080   1.645  1.00  0.63           C  
ATOM   1547  CG2 VAL A  97      17.655   6.495   2.479  1.00  0.63           C  
ATOM   1548  H   VAL A  97      17.896   4.579  -0.251  1.00  0.63           H  
ATOM   1549  HA  VAL A  97      17.334   7.521  -0.036  1.00  0.63           H  
ATOM   1550  HB  VAL A  97      19.457   5.932   1.466  1.00  0.63           H  
ATOM   1551 1HG1 VAL A  97      19.896   8.083   2.629  1.00  0.63           H  
ATOM   1552 2HG1 VAL A  97      20.195   8.226   0.888  1.00  0.63           H  
ATOM   1553 3HG1 VAL A  97      18.701   8.894   1.586  1.00  0.63           H  
ATOM   1554 1HG2 VAL A  97      18.124   6.502   3.461  1.00  0.63           H  
ATOM   1555 2HG2 VAL A  97      16.950   7.279   2.420  1.00  0.63           H  
ATOM   1556 3HG2 VAL A  97      17.158   5.538   2.322  1.00  0.63           H  
ATOM   1557  N   VAL A  98      19.117   8.180  -1.600  1.00  0.66           N  
ATOM   1558  CA  VAL A  98      20.050   8.649  -2.616  1.00  0.66           C  
ATOM   1559  C   VAL A  98      20.794   9.899  -2.142  1.00  0.66           C  
ATOM   1560  O   VAL A  98      20.165  10.852  -1.683  1.00  0.66           O  
ATOM   1561  CB  VAL A  98      19.268   8.992  -3.901  1.00  0.66           C  
ATOM   1562  CG1 VAL A  98      20.218   9.518  -4.971  1.00  0.66           C  
ATOM   1563  CG2 VAL A  98      18.503   7.755  -4.373  1.00  0.66           C  
ATOM   1564  H   VAL A  98      18.383   8.811  -1.307  1.00  0.66           H  
ATOM   1565  HA  VAL A  98      20.772   7.859  -2.824  1.00  0.66           H  
ATOM   1566  HB  VAL A  98      18.556   9.787  -3.682  1.00  0.66           H  
ATOM   1567 1HG1 VAL A  98      19.652   9.773  -5.866  1.00  0.66           H  
ATOM   1568 2HG1 VAL A  98      20.729  10.409  -4.603  1.00  0.66           H  
ATOM   1569 3HG1 VAL A  98      20.955   8.752  -5.213  1.00  0.66           H  
ATOM   1570 1HG2 VAL A  98      17.935   7.998  -5.269  1.00  0.66           H  
ATOM   1571 2HG2 VAL A  98      19.207   6.951  -4.593  1.00  0.66           H  
ATOM   1572 3HG2 VAL A  98      17.816   7.433  -3.592  1.00  0.66           H  
ATOM   1573  N   ILE A  99      22.120   9.897  -2.244  1.00  0.71           N  
ATOM   1574  CA  ILE A  99      22.883  11.066  -1.814  1.00  0.71           C  
ATOM   1575  C   ILE A  99      23.689  11.659  -2.968  1.00  0.71           C  
ATOM   1576  O   ILE A  99      24.410  10.948  -3.670  1.00  0.71           O  
ATOM   1577  CB  ILE A  99      23.808  10.727  -0.633  1.00  0.71           C  
ATOM   1578  CG1 ILE A  99      22.959  10.215   0.563  1.00  0.71           C  
ATOM   1579  CG2 ILE A  99      24.574  11.986  -0.221  1.00  0.71           C  
ATOM   1580  CD1 ILE A  99      23.763   9.684   1.696  1.00  0.71           C  
ATOM   1581  H   ILE A  99      22.596   9.090  -2.622  1.00  0.71           H  
ATOM   1582  HA  ILE A  99      22.191  11.833  -1.474  1.00  0.71           H  
ATOM   1583  HB  ILE A  99      24.509   9.945  -0.916  1.00  0.71           H  
ATOM   1584 1HG1 ILE A  99      22.349  11.015   0.932  1.00  0.71           H  
ATOM   1585 2HG1 ILE A  99      22.310   9.418   0.219  1.00  0.71           H  
ATOM   1586 1HG2 ILE A  99      25.217  11.757   0.611  1.00  0.71           H  
ATOM   1587 2HG2 ILE A  99      25.178  12.341  -1.052  1.00  0.71           H  
ATOM   1588 3HG2 ILE A  99      23.868  12.768   0.069  1.00  0.71           H  
ATOM   1589 1HD1 ILE A  99      23.094   9.345   2.487  1.00  0.71           H  
ATOM   1590 2HD1 ILE A  99      24.374   8.848   1.355  1.00  0.71           H  
ATOM   1591 3HD1 ILE A  99      24.402  10.466   2.075  1.00  0.71           H  
ATOM   1592  N   GLY A 100      23.539  12.965  -3.169  1.00  0.75           N  
ATOM   1593  CA  GLY A 100      24.222  13.693  -4.229  1.00  0.75           C  
ATOM   1594  C   GLY A 100      25.252  14.675  -3.672  1.00  0.75           C  
ATOM   1595  O   GLY A 100      25.031  15.323  -2.648  1.00  0.75           O  
ATOM   1596  H   GLY A 100      22.927  13.479  -2.539  1.00  0.75           H  
ATOM   1597 1HA  GLY A 100      24.714  12.988  -4.897  1.00  0.75           H  
ATOM   1598 2HA  GLY A 100      23.487  14.234  -4.823  1.00  0.75           H  
TER    1599
ENDMDL

REMARK ID 638294 MODEL 2 555-AB2
PFRMAT TS
TARGET 555-AB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.460  -2.569   1.821  1.00  0.81           N  
ATOM      2  CA  THR A   1       4.811  -2.028   1.916  1.00  0.81           C  
ATOM      3  C   THR A   1       4.836  -0.509   1.823  1.00  0.81           C  
ATOM      4  O   THR A   1       3.944   0.103   1.235  1.00  0.81           O  
ATOM      5  CB  THR A   1       5.697  -2.617   0.805  1.00  0.81           C  
ATOM      6  OG1 THR A   1       5.144  -2.273  -0.481  1.00  0.81           O  
ATOM      7  CG2 THR A   1       5.779  -4.129   0.941  1.00  0.81           C  
ATOM      8 1H   THR A   1       3.449  -3.544   2.061  1.00  0.81           H  
ATOM      9 2H   THR A   1       2.839  -2.067   2.439  1.00  0.81           H  
ATOM     10 3H   THR A   1       3.080  -2.465   0.885  1.00  0.81           H  
ATOM     11  HA  THR A   1       5.229  -2.314   2.880  1.00  0.81           H  
ATOM     12  HB  THR A   1       6.702  -2.196   0.881  1.00  0.81           H  
ATOM     13  HG1 THR A   1       4.170  -2.359  -0.454  1.00  0.81           H  
ATOM     14 1HG2 THR A   1       6.407  -4.535   0.150  1.00  0.81           H  
ATOM     15 2HG2 THR A   1       6.204  -4.380   1.912  1.00  0.81           H  
ATOM     16 3HG2 THR A   1       4.777  -4.551   0.860  1.00  0.81           H  
ATOM     17  N   VAL A   2       5.842   0.106   2.454  1.00  0.75           N  
ATOM     18  CA  VAL A   2       5.984   1.564   2.427  1.00  0.75           C  
ATOM     19  C   VAL A   2       7.407   1.968   2.092  1.00  0.75           C  
ATOM     20  O   VAL A   2       8.361   1.564   2.799  1.00  0.75           O  
ATOM     21  CB  VAL A   2       5.611   2.217   3.757  1.00  0.75           C  
ATOM     22  CG1 VAL A   2       5.796   3.739   3.660  1.00  0.75           C  
ATOM     23  CG2 VAL A   2       4.221   1.877   4.120  1.00  0.75           C  
ATOM     24  H   VAL A   2       6.565  -0.442   2.905  1.00  0.75           H  
ATOM     25  HA  VAL A   2       5.326   1.956   1.661  1.00  0.75           H  
ATOM     26  HB  VAL A   2       6.266   1.855   4.523  1.00  0.75           H  
ATOM     27 1HG1 VAL A   2       5.546   4.203   4.597  1.00  0.75           H  
ATOM     28 2HG1 VAL A   2       6.828   3.973   3.412  1.00  0.75           H  
ATOM     29 3HG1 VAL A   2       5.144   4.131   2.879  1.00  0.75           H  
ATOM     30 1HG2 VAL A   2       3.997   2.349   5.058  1.00  0.75           H  
ATOM     31 2HG2 VAL A   2       3.546   2.226   3.355  1.00  0.75           H  
ATOM     32 3HG2 VAL A   2       4.119   0.807   4.223  1.00  0.75           H  
ATOM     33  N   THR A   3       7.537   2.810   1.070  1.00  0.69           N  
ATOM     34  CA  THR A   3       8.849   3.276   0.649  1.00  0.69           C  
ATOM     35  C   THR A   3       8.953   4.780   0.806  1.00  0.69           C  
ATOM     36  O   THR A   3       8.068   5.525   0.371  1.00  0.69           O  
ATOM     37  CB  THR A   3       9.143   2.899  -0.819  1.00  0.69           C  
ATOM     38  OG1 THR A   3       9.083   1.470  -0.973  1.00  0.69           O  
ATOM     39  CG2 THR A   3      10.554   3.362  -1.193  1.00  0.69           C  
ATOM     40  H   THR A   3       6.687   3.118   0.588  1.00  0.69           H  
ATOM     41  HA  THR A   3       9.607   2.814   1.279  1.00  0.69           H  
ATOM     42  HB  THR A   3       8.412   3.366  -1.475  1.00  0.69           H  
ATOM     43  HG1 THR A   3       9.604   1.056  -0.283  1.00  0.69           H  
ATOM     44 1HG2 THR A   3      10.763   3.083  -2.222  1.00  0.69           H  
ATOM     45 2HG2 THR A   3      10.632   4.443  -1.092  1.00  0.69           H  
ATOM     46 3HG2 THR A   3      11.279   2.884  -0.531  1.00  0.69           H  
ATOM     47  N   VAL A   4      10.038   5.231   1.425  1.00  0.65           N  
ATOM     48  CA  VAL A   4      10.245   6.657   1.606  1.00  0.65           C  
ATOM     49  C   VAL A   4      11.533   7.153   0.958  1.00  0.65           C  
ATOM     50  O   VAL A   4      12.593   6.547   1.126  1.00  0.65           O  
ATOM     51  CB  VAL A   4      10.257   7.009   3.099  1.00  0.65           C  
ATOM     52  CG1 VAL A   4      10.508   8.476   3.268  1.00  0.65           C  
ATOM     53  CG2 VAL A   4       8.960   6.664   3.695  1.00  0.65           C  
ATOM     54  H   VAL A   4      10.711   4.562   1.796  1.00  0.65           H  
ATOM     55  HA  VAL A   4       9.410   7.176   1.149  1.00  0.65           H  
ATOM     56  HB  VAL A   4      11.053   6.465   3.600  1.00  0.65           H  
ATOM     57 1HG1 VAL A   4      10.519   8.731   4.324  1.00  0.65           H  
ATOM     58 2HG1 VAL A   4      11.452   8.720   2.824  1.00  0.65           H  
ATOM     59 3HG1 VAL A   4       9.726   9.036   2.764  1.00  0.65           H  
ATOM     60 1HG2 VAL A   4       8.961   6.933   4.737  1.00  0.65           H  
ATOM     61 2HG2 VAL A   4       8.213   7.218   3.186  1.00  0.65           H  
ATOM     62 3HG2 VAL A   4       8.772   5.603   3.588  1.00  0.65           H  
ATOM     63  N   THR A   5      11.431   8.233   0.190  1.00  0.62           N  
ATOM     64  CA  THR A   5      12.608   8.820  -0.425  1.00  0.62           C  
ATOM     65  C   THR A   5      12.739  10.258   0.053  1.00  0.62           C  
ATOM     66  O   THR A   5      11.781  11.025   0.016  1.00  0.62           O  
ATOM     67  CB  THR A   5      12.537   8.809  -1.966  1.00  0.62           C  
ATOM     68  OG1 THR A   5      12.403   7.461  -2.437  1.00  0.62           O  
ATOM     69  CG2 THR A   5      13.848   9.394  -2.531  1.00  0.62           C  
ATOM     70  H   THR A   5      10.513   8.661   0.069  1.00  0.62           H  
ATOM     71  HA  THR A   5      13.494   8.272  -0.114  1.00  0.62           H  
ATOM     72  HB  THR A   5      11.686   9.402  -2.308  1.00  0.62           H  
ATOM     73  HG1 THR A   5      13.075   6.908  -2.022  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      13.816   9.377  -3.618  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      13.979  10.424  -2.197  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      14.696   8.795  -2.183  1.00  0.62           H  
ATOM     77  N   ILE A   6      13.930  10.623   0.499  1.00  0.60           N  
ATOM     78  CA  ILE A   6      14.141  11.980   0.969  1.00  0.60           C  
ATOM     79  C   ILE A   6      15.209  12.716   0.188  1.00  0.60           C  
ATOM     80  O   ILE A   6      16.305  12.200   0.004  1.00  0.60           O  
ATOM     81  CB  ILE A   6      14.526  12.005   2.438  1.00  0.60           C  
ATOM     82  CG1 ILE A   6      13.485  11.305   3.259  1.00  0.60           C  
ATOM     83  CG2 ILE A   6      14.642  13.414   2.860  1.00  0.60           C  
ATOM     84  CD1 ILE A   6      13.833   9.907   3.614  1.00  0.60           C  
ATOM     85  H   ILE A   6      14.680   9.941   0.538  1.00  0.60           H  
ATOM     86  HA  ILE A   6      13.216  12.531   0.858  1.00  0.60           H  
ATOM     87  HB  ILE A   6      15.458  11.498   2.594  1.00  0.60           H  
ATOM     88 1HG1 ILE A   6      13.320  11.852   4.177  1.00  0.60           H  
ATOM     89 2HG1 ILE A   6      12.575  11.286   2.699  1.00  0.60           H  
ATOM     90 1HG2 ILE A   6      14.867  13.418   3.868  1.00  0.60           H  
ATOM     91 2HG2 ILE A   6      15.421  13.919   2.303  1.00  0.60           H  
ATOM     92 3HG2 ILE A   6      13.703  13.922   2.695  1.00  0.60           H  
ATOM     93 1HD1 ILE A   6      13.040   9.476   4.192  1.00  0.60           H  
ATOM     94 2HD1 ILE A   6      13.986   9.319   2.707  1.00  0.60           H  
ATOM     95 3HD1 ILE A   6      14.726   9.891   4.204  1.00  0.60           H  
ATOM     96  N   THR A   7      14.877  13.914  -0.292  1.00  0.61           N  
ATOM     97  CA  THR A   7      15.850  14.712  -1.022  1.00  0.61           C  
ATOM     98  C   THR A   7      16.163  16.017  -0.284  1.00  0.61           C  
ATOM     99  O   THR A   7      15.252  16.769   0.080  1.00  0.61           O  
ATOM    100  CB  THR A   7      15.349  15.040  -2.433  1.00  0.61           C  
ATOM    101  OG1 THR A   7      15.119  13.827  -3.158  1.00  0.61           O  
ATOM    102  CG2 THR A   7      16.414  15.846  -3.161  1.00  0.61           C  
ATOM    103  H   THR A   7      13.943  14.271  -0.124  1.00  0.61           H  
ATOM    104  HA  THR A   7      16.766  14.143  -1.112  1.00  0.61           H  
ATOM    105  HB  THR A   7      14.425  15.614  -2.378  1.00  0.61           H  
ATOM    106  HG1 THR A   7      15.893  13.259  -3.074  1.00  0.61           H  
ATOM    107 1HG2 THR A   7      16.071  16.074  -4.167  1.00  0.61           H  
ATOM    108 2HG2 THR A   7      16.588  16.762  -2.621  1.00  0.61           H  
ATOM    109 3HG2 THR A   7      17.340  15.267  -3.210  1.00  0.61           H  
ATOM    110  N   VAL A   8      17.453  16.291  -0.071  1.00  0.62           N  
ATOM    111  CA  VAL A   8      17.844  17.523   0.614  1.00  0.62           C  
ATOM    112  C   VAL A   8      18.700  18.413  -0.258  1.00  0.62           C  
ATOM    113  O   VAL A   8      19.738  17.977  -0.753  1.00  0.62           O  
ATOM    114  CB  VAL A   8      18.655  17.218   1.871  1.00  0.62           C  
ATOM    115  CG1 VAL A   8      19.037  18.507   2.564  1.00  0.62           C  
ATOM    116  CG2 VAL A   8      17.886  16.371   2.720  1.00  0.62           C  
ATOM    117  H   VAL A   8      18.150  15.607  -0.369  1.00  0.62           H  
ATOM    118  HA  VAL A   8      16.948  18.073   0.894  1.00  0.62           H  
ATOM    119  HB  VAL A   8      19.570  16.716   1.599  1.00  0.62           H  
ATOM    120 1HG1 VAL A   8      19.601  18.273   3.450  1.00  0.62           H  
ATOM    121 2HG1 VAL A   8      19.641  19.126   1.901  1.00  0.62           H  
ATOM    122 3HG1 VAL A   8      18.141  19.054   2.845  1.00  0.62           H  
ATOM    123 1HG2 VAL A   8      18.463  16.160   3.604  1.00  0.62           H  
ATOM    124 2HG2 VAL A   8      16.980  16.898   2.976  1.00  0.62           H  
ATOM    125 3HG2 VAL A   8      17.643  15.440   2.206  1.00  0.62           H  
ATOM    126  N   THR A   9      18.254  19.653  -0.444  1.00  0.65           N  
ATOM    127  CA  THR A   9      19.002  20.597  -1.268  1.00  0.65           C  
ATOM    128  C   THR A   9      19.156  21.956  -0.593  1.00  0.65           C  
ATOM    129  O   THR A   9      18.446  22.276   0.363  1.00  0.65           O  
ATOM    130  CB  THR A   9      18.328  20.770  -2.647  1.00  0.65           C  
ATOM    131  OG1 THR A   9      17.030  21.317  -2.497  1.00  0.65           O  
ATOM    132  CG2 THR A   9      18.218  19.450  -3.373  1.00  0.65           C  
ATOM    133  H   THR A   9      17.380  19.938   0.003  1.00  0.65           H  
ATOM    134  HA  THR A   9      20.003  20.197  -1.428  1.00  0.65           H  
ATOM    135  HB  THR A   9      18.934  21.454  -3.245  1.00  0.65           H  
ATOM    136  HG1 THR A   9      16.458  20.671  -2.075  1.00  0.65           H  
ATOM    137 1HG2 THR A   9      17.756  19.604  -4.348  1.00  0.65           H  
ATOM    138 2HG2 THR A   9      19.210  19.023  -3.506  1.00  0.65           H  
ATOM    139 3HG2 THR A   9      17.610  18.775  -2.795  1.00  0.65           H  
ATOM    140  N   ARG A  10      20.087  22.769  -1.088  1.00  0.69           N  
ATOM    141  CA  ARG A  10      20.252  24.115  -0.542  1.00  0.69           C  
ATOM    142  C   ARG A  10      19.673  25.143  -1.510  1.00  0.69           C  
ATOM    143  O   ARG A  10      19.890  25.067  -2.721  1.00  0.69           O  
ATOM    144  CB  ARG A  10      21.710  24.428  -0.246  1.00  0.69           C  
ATOM    145  CG  ARG A  10      21.939  25.757   0.480  1.00  0.69           C  
ATOM    146  CD  ARG A  10      23.373  25.947   0.833  1.00  0.69           C  
ATOM    147  NE  ARG A  10      23.610  27.192   1.563  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      24.835  27.707   1.815  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      25.910  27.086   1.381  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      24.964  28.836   2.493  1.00  0.69           N  
ATOM    151  H   ARG A  10      20.670  22.458  -1.854  1.00  0.69           H  
ATOM    152  HA  ARG A  10      19.703  24.192   0.394  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      22.139  23.640   0.355  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      22.268  24.466  -1.181  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      21.630  26.590  -0.159  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      21.344  25.775   1.401  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      23.699  25.119   1.460  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      23.966  25.971  -0.077  1.00  0.69           H  
ATOM    159  HE  ARG A  10      22.803  27.691   1.916  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      25.820  26.223   0.862  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      26.825  27.471   1.565  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      24.149  29.326   2.831  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      25.883  29.211   2.672  1.00  0.69           H  
ATOM    164  N   LEU A  11      18.923  26.083  -0.966  1.00  0.71           N  
ATOM    165  CA  LEU A  11      18.275  27.132  -1.727  1.00  0.71           C  
ATOM    166  C   LEU A  11      19.152  28.378  -1.884  1.00  0.71           C  
ATOM    167  O   LEU A  11      20.028  28.626  -1.056  1.00  0.71           O  
ATOM    168  CB  LEU A  11      16.977  27.509  -1.025  1.00  0.71           C  
ATOM    169  CG  LEU A  11      15.958  26.412  -0.901  1.00  0.71           C  
ATOM    170  CD1 LEU A  11      14.805  26.923  -0.081  1.00  0.71           C  
ATOM    171  CD2 LEU A  11      15.511  26.006  -2.294  1.00  0.71           C  
ATOM    172  H   LEU A  11      18.783  26.083   0.044  1.00  0.71           H  
ATOM    173  HA  LEU A  11      18.030  26.706  -2.691  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      17.228  27.827  -0.008  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      16.511  28.350  -1.520  1.00  0.71           H  
ATOM    176  HG  LEU A  11      16.391  25.550  -0.383  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11      14.060  26.164   0.016  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11      15.169  27.204   0.900  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11      14.375  27.792  -0.570  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11      14.765  25.226  -2.224  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      15.082  26.869  -2.801  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      16.372  25.641  -2.856  1.00  0.71           H  
ATOM    183  N   PRO A  12      18.945  29.196  -2.935  1.00  0.73           N  
ATOM    184  CA  PRO A  12      19.580  30.491  -3.155  1.00  0.73           C  
ATOM    185  C   PRO A  12      19.480  31.432  -1.953  1.00  0.73           C  
ATOM    186  O   PRO A  12      20.343  32.286  -1.756  1.00  0.73           O  
ATOM    187  CB  PRO A  12      18.790  31.044  -4.348  1.00  0.73           C  
ATOM    188  CG  PRO A  12      18.344  29.816  -5.108  1.00  0.73           C  
ATOM    189  CD  PRO A  12      18.038  28.784  -4.045  1.00  0.73           C  
ATOM    190  HA  PRO A  12      20.638  30.327  -3.432  1.00  0.73           H  
ATOM    191 1HB  PRO A  12      17.948  31.655  -3.990  1.00  0.73           H  
ATOM    192 2HB  PRO A  12      19.431  31.706  -4.949  1.00  0.73           H  
ATOM    193 1HG  PRO A  12      17.467  30.057  -5.729  1.00  0.73           H  
ATOM    194 2HG  PRO A  12      19.137  29.488  -5.794  1.00  0.73           H  
ATOM    195 1HD  PRO A  12      16.986  28.827  -3.745  1.00  0.73           H  
ATOM    196 2HD  PRO A  12      18.326  27.809  -4.461  1.00  0.73           H  
ATOM    197  N   ASP A  13      18.421  31.282  -1.144  1.00  0.72           N  
ATOM    198  CA  ASP A  13      18.225  32.141   0.026  1.00  0.72           C  
ATOM    199  C   ASP A  13      19.006  31.672   1.263  1.00  0.72           C  
ATOM    200  O   ASP A  13      18.881  32.258   2.340  1.00  0.72           O  
ATOM    201  CB  ASP A  13      16.722  32.283   0.333  1.00  0.72           C  
ATOM    202  CG  ASP A  13      15.979  30.986   0.773  1.00  0.72           C  
ATOM    203  OD1 ASP A  13      16.602  29.979   1.052  1.00  0.72           O  
ATOM    204  OD2 ASP A  13      14.757  31.036   0.810  1.00  0.72           O  
ATOM    205  H   ASP A  13      17.735  30.574  -1.343  1.00  0.72           H  
ATOM    206  HA  ASP A  13      18.593  33.137  -0.228  1.00  0.72           H  
ATOM    207 1HB  ASP A  13      16.601  33.017   1.127  1.00  0.72           H  
ATOM    208 2HB  ASP A  13      16.220  32.679  -0.548  1.00  0.72           H  
ATOM    209  N   GLY A  14      19.816  30.623   1.106  1.00  0.70           N  
ATOM    210  CA  GLY A  14      20.646  30.103   2.179  1.00  0.70           C  
ATOM    211  C   GLY A  14      19.974  29.029   3.030  1.00  0.70           C  
ATOM    212  O   GLY A  14      20.632  28.413   3.870  1.00  0.70           O  
ATOM    213  H   GLY A  14      19.864  30.153   0.204  1.00  0.70           H  
ATOM    214 1HA  GLY A  14      21.554  29.692   1.738  1.00  0.70           H  
ATOM    215 2HA  GLY A  14      20.956  30.928   2.818  1.00  0.70           H  
ATOM    216  N   LYS A  15      18.682  28.794   2.828  1.00  0.66           N  
ATOM    217  CA  LYS A  15      17.960  27.801   3.617  1.00  0.66           C  
ATOM    218  C   LYS A  15      18.070  26.423   2.992  1.00  0.66           C  
ATOM    219  O   LYS A  15      18.369  26.292   1.801  1.00  0.66           O  
ATOM    220  CB  LYS A  15      16.486  28.177   3.718  1.00  0.66           C  
ATOM    221  CG  LYS A  15      16.196  29.486   4.428  1.00  0.66           C  
ATOM    222  CD  LYS A  15      14.689  29.765   4.426  1.00  0.66           C  
ATOM    223  CE  LYS A  15      14.353  31.078   5.097  1.00  0.66           C  
ATOM    224  NZ  LYS A  15      14.552  30.998   6.556  1.00  0.66           N  
ATOM    225  H   LYS A  15      18.150  29.326   2.122  1.00  0.66           H  
ATOM    226  HA  LYS A  15      18.391  27.757   4.622  1.00  0.66           H  
ATOM    227 1HB  LYS A  15      16.070  28.255   2.724  1.00  0.66           H  
ATOM    228 2HB  LYS A  15      15.948  27.384   4.240  1.00  0.66           H  
ATOM    229 1HG  LYS A  15      16.556  29.443   5.454  1.00  0.66           H  
ATOM    230 2HG  LYS A  15      16.704  30.300   3.904  1.00  0.66           H  
ATOM    231 1HD  LYS A  15      14.335  29.791   3.391  1.00  0.66           H  
ATOM    232 2HD  LYS A  15      14.179  28.957   4.954  1.00  0.66           H  
ATOM    233 1HE  LYS A  15      14.999  31.862   4.696  1.00  0.66           H  
ATOM    234 2HE  LYS A  15      13.317  31.337   4.891  1.00  0.66           H  
ATOM    235 1HZ  LYS A  15      14.342  31.861   7.013  1.00  0.66           H  
ATOM    236 2HZ  LYS A  15      13.963  30.267   6.952  1.00  0.66           H  
ATOM    237 3HZ  LYS A  15      15.525  30.741   6.766  1.00  0.66           H  
ATOM    238  N   TYR A  16      17.821  25.384   3.776  1.00  0.62           N  
ATOM    239  CA  TYR A  16      17.752  24.057   3.181  1.00  0.62           C  
ATOM    240  C   TYR A  16      16.320  23.648   3.003  1.00  0.62           C  
ATOM    241  O   TYR A  16      15.448  23.985   3.812  1.00  0.62           O  
ATOM    242  CB  TYR A  16      18.498  23.005   3.990  1.00  0.62           C  
ATOM    243  CG  TYR A  16      19.993  23.081   3.880  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      20.711  23.930   4.678  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      20.645  22.260   2.973  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      22.083  23.981   4.568  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      22.014  22.301   2.866  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      22.737  23.163   3.661  1.00  0.62           C  
ATOM    249  OH  TYR A  16      24.114  23.211   3.565  1.00  0.62           O  
ATOM    250  H   TYR A  16      17.623  25.508   4.775  1.00  0.62           H  
ATOM    251  HA  TYR A  16      18.201  24.087   2.193  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      18.228  23.104   5.046  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      18.181  22.013   3.663  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      20.194  24.570   5.395  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      20.068  21.581   2.344  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      22.648  24.663   5.201  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      22.525  21.654   2.152  1.00  0.62           H  
ATOM    258  HH  TYR A  16      24.471  23.754   4.287  1.00  0.62           H  
ATOM    259  N   VAL A  17      16.077  22.918   1.937  1.00  0.59           N  
ATOM    260  CA  VAL A  17      14.748  22.420   1.696  1.00  0.59           C  
ATOM    261  C   VAL A  17      14.809  20.922   1.634  1.00  0.59           C  
ATOM    262  O   VAL A  17      15.700  20.327   1.015  1.00  0.59           O  
ATOM    263  CB  VAL A  17      14.176  22.990   0.396  1.00  0.59           C  
ATOM    264  CG1 VAL A  17      15.035  22.596  -0.742  1.00  0.59           C  
ATOM    265  CG2 VAL A  17      12.774  22.537   0.206  1.00  0.59           C  
ATOM    266  H   VAL A  17      16.843  22.687   1.306  1.00  0.59           H  
ATOM    267  HA  VAL A  17      14.097  22.709   2.516  1.00  0.59           H  
ATOM    268  HB  VAL A  17      14.192  24.050   0.458  1.00  0.59           H  
ATOM    269 1HG1 VAL A  17      14.651  23.011  -1.665  1.00  0.59           H  
ATOM    270 2HG1 VAL A  17      16.055  22.961  -0.577  1.00  0.59           H  
ATOM    271 3HG1 VAL A  17      15.044  21.512  -0.812  1.00  0.59           H  
ATOM    272 1HG2 VAL A  17      12.372  22.970  -0.708  1.00  0.59           H  
ATOM    273 2HG2 VAL A  17      12.747  21.452   0.131  1.00  0.59           H  
ATOM    274 3HG2 VAL A  17      12.174  22.862   1.059  1.00  0.59           H  
ATOM    275  N   ILE A  18      13.866  20.313   2.311  1.00  0.57           N  
ATOM    276  CA  ILE A  18      13.788  18.882   2.368  1.00  0.57           C  
ATOM    277  C   ILE A  18      12.481  18.389   1.823  1.00  0.57           C  
ATOM    278  O   ILE A  18      11.414  18.826   2.257  1.00  0.57           O  
ATOM    279  CB  ILE A  18      13.944  18.386   3.804  1.00  0.57           C  
ATOM    280  CG1 ILE A  18      15.264  18.885   4.387  1.00  0.57           C  
ATOM    281  CG2 ILE A  18      13.812  16.897   3.841  1.00  0.57           C  
ATOM    282  CD1 ILE A  18      15.106  20.180   5.149  1.00  0.57           C  
ATOM    283  H   ILE A  18      13.167  20.881   2.792  1.00  0.57           H  
ATOM    284  HA  ILE A  18      14.587  18.459   1.766  1.00  0.57           H  
ATOM    285  HB  ILE A  18      13.184  18.800   4.398  1.00  0.57           H  
ATOM    286 1HG1 ILE A  18      15.670  18.137   5.067  1.00  0.57           H  
ATOM    287 2HG1 ILE A  18      15.964  19.042   3.581  1.00  0.57           H  
ATOM    288 1HG2 ILE A  18      13.894  16.572   4.863  1.00  0.57           H  
ATOM    289 2HG2 ILE A  18      12.845  16.609   3.450  1.00  0.57           H  
ATOM    290 3HG2 ILE A  18      14.591  16.448   3.234  1.00  0.57           H  
ATOM    291 1HD1 ILE A  18      16.059  20.506   5.544  1.00  0.57           H  
ATOM    292 2HD1 ILE A  18      14.708  20.960   4.504  1.00  0.57           H  
ATOM    293 3HD1 ILE A  18      14.417  20.010   5.964  1.00  0.57           H  
ATOM    294  N   THR A  19      12.555  17.490   0.863  1.00  0.56           N  
ATOM    295  CA  THR A  19      11.347  16.912   0.325  1.00  0.56           C  
ATOM    296  C   THR A  19      11.287  15.443   0.672  1.00  0.56           C  
ATOM    297  O   THR A  19      12.226  14.694   0.400  1.00  0.56           O  
ATOM    298  CB  THR A  19      11.234  17.125  -1.193  1.00  0.56           C  
ATOM    299  OG1 THR A  19      11.180  18.537  -1.487  1.00  0.56           O  
ATOM    300  CG2 THR A  19       9.998  16.478  -1.688  1.00  0.56           C  
ATOM    301  H   THR A  19      13.469  17.189   0.525  1.00  0.56           H  
ATOM    302  HA  THR A  19      10.488  17.390   0.787  1.00  0.56           H  
ATOM    303  HB  THR A  19      12.103  16.693  -1.688  1.00  0.56           H  
ATOM    304  HG1 THR A  19      10.308  18.862  -1.315  1.00  0.56           H  
ATOM    305 1HG2 THR A  19       9.904  16.633  -2.759  1.00  0.56           H  
ATOM    306 2HG2 THR A  19      10.027  15.409  -1.474  1.00  0.56           H  
ATOM    307 3HG2 THR A  19       9.146  16.931  -1.176  1.00  0.56           H  
ATOM    308  N   ILE A  20      10.187  15.033   1.287  1.00  0.56           N  
ATOM    309  CA  ILE A  20      10.013  13.642   1.654  1.00  0.56           C  
ATOM    310  C   ILE A  20       8.851  13.057   0.874  1.00  0.56           C  
ATOM    311  O   ILE A  20       7.731  13.570   0.941  1.00  0.56           O  
ATOM    312  CB  ILE A  20       9.747  13.482   3.173  1.00  0.56           C  
ATOM    313  CG1 ILE A  20      10.924  14.061   3.982  1.00  0.56           C  
ATOM    314  CG2 ILE A  20       9.591  11.997   3.505  1.00  0.56           C  
ATOM    315  CD1 ILE A  20      10.724  14.087   5.468  1.00  0.56           C  
ATOM    316  H   ILE A  20       9.461  15.711   1.500  1.00  0.56           H  
ATOM    317  HA  ILE A  20      10.912  13.084   1.396  1.00  0.56           H  
ATOM    318  HB  ILE A  20       8.842  14.023   3.447  1.00  0.56           H  
ATOM    319 1HG1 ILE A  20      11.785  13.487   3.772  1.00  0.56           H  
ATOM    320 2HG1 ILE A  20      11.099  15.081   3.654  1.00  0.56           H  
ATOM    321 1HG2 ILE A  20       9.398  11.867   4.569  1.00  0.56           H  
ATOM    322 2HG2 ILE A  20       8.780  11.591   2.936  1.00  0.56           H  
ATOM    323 3HG2 ILE A  20      10.483  11.475   3.241  1.00  0.56           H  
ATOM    324 1HD1 ILE A  20      11.610  14.516   5.946  1.00  0.56           H  
ATOM    325 2HD1 ILE A  20       9.850  14.696   5.704  1.00  0.56           H  
ATOM    326 3HD1 ILE A  20      10.574  13.074   5.836  1.00  0.56           H  
ATOM    327  N   THR A  21       9.120  12.002   0.115  1.00  0.57           N  
ATOM    328  CA  THR A  21       8.085  11.348  -0.665  1.00  0.57           C  
ATOM    329  C   THR A  21       7.818   9.956  -0.119  1.00  0.57           C  
ATOM    330  O   THR A  21       8.737   9.157   0.050  1.00  0.57           O  
ATOM    331  CB  THR A  21       8.432  11.287  -2.163  1.00  0.57           C  
ATOM    332  OG1 THR A  21       8.544  12.623  -2.693  1.00  0.57           O  
ATOM    333  CG2 THR A  21       7.351  10.570  -2.901  1.00  0.57           C  
ATOM    334  H   THR A  21      10.068  11.640   0.088  1.00  0.57           H  
ATOM    335  HA  THR A  21       7.181  11.922  -0.572  1.00  0.57           H  
ATOM    336  HB  THR A  21       9.380  10.767  -2.296  1.00  0.57           H  
ATOM    337  HG1 THR A  21       7.682  12.973  -2.846  1.00  0.57           H  
ATOM    338 1HG2 THR A  21       7.590  10.535  -3.960  1.00  0.57           H  
ATOM    339 2HG2 THR A  21       7.250   9.554  -2.518  1.00  0.57           H  
ATOM    340 3HG2 THR A  21       6.418  11.111  -2.754  1.00  0.57           H  
ATOM    341  N   ILE A  22       6.552   9.681   0.177  1.00  0.58           N  
ATOM    342  CA  ILE A  22       6.162   8.406   0.748  1.00  0.58           C  
ATOM    343  C   ILE A  22       5.148   7.674  -0.123  1.00  0.58           C  
ATOM    344  O   ILE A  22       4.096   8.230  -0.450  1.00  0.58           O  
ATOM    345  CB  ILE A  22       5.508   8.617   2.119  1.00  0.58           C  
ATOM    346  CG1 ILE A  22       6.407   9.430   3.031  1.00  0.58           C  
ATOM    347  CG2 ILE A  22       5.215   7.271   2.724  1.00  0.58           C  
ATOM    348  CD1 ILE A  22       6.053  10.915   2.992  1.00  0.58           C  
ATOM    349  H   ILE A  22       5.851  10.392   0.011  1.00  0.58           H  
ATOM    350  HA  ILE A  22       7.042   7.781   0.856  1.00  0.58           H  
ATOM    351  HB  ILE A  22       4.580   9.172   2.009  1.00  0.58           H  
ATOM    352 1HG1 ILE A  22       6.310   9.070   4.055  1.00  0.58           H  
ATOM    353 2HG1 ILE A  22       7.433   9.324   2.721  1.00  0.58           H  
ATOM    354 1HG2 ILE A  22       4.783   7.418   3.667  1.00  0.58           H  
ATOM    355 2HG2 ILE A  22       4.537   6.714   2.085  1.00  0.58           H  
ATOM    356 3HG2 ILE A  22       6.120   6.707   2.835  1.00  0.58           H  
ATOM    357 1HD1 ILE A  22       6.699  11.467   3.651  1.00  0.58           H  
ATOM    358 2HD1 ILE A  22       6.160  11.304   1.979  1.00  0.58           H  
ATOM    359 3HD1 ILE A  22       5.038  11.048   3.312  1.00  0.58           H  
ATOM    360  N   THR A  23       5.445   6.425  -0.486  1.00  0.62           N  
ATOM    361  CA  THR A  23       4.482   5.639  -1.256  1.00  0.62           C  
ATOM    362  C   THR A  23       3.926   4.506  -0.406  1.00  0.62           C  
ATOM    363  O   THR A  23       4.680   3.745   0.205  1.00  0.62           O  
ATOM    364  CB  THR A  23       5.080   5.074  -2.564  1.00  0.62           C  
ATOM    365  OG1 THR A  23       5.489   6.152  -3.419  1.00  0.62           O  
ATOM    366  CG2 THR A  23       4.027   4.241  -3.298  1.00  0.62           C  
ATOM    367  H   THR A  23       6.344   6.026  -0.212  1.00  0.62           H  
ATOM    368  HA  THR A  23       3.650   6.277  -1.530  1.00  0.62           H  
ATOM    369  HB  THR A  23       5.947   4.458  -2.332  1.00  0.62           H  
ATOM    370  HG1 THR A  23       4.742   6.462  -3.921  1.00  0.62           H  
ATOM    371 1HG2 THR A  23       4.444   3.851  -4.224  1.00  0.62           H  
ATOM    372 2HG2 THR A  23       3.708   3.408  -2.671  1.00  0.62           H  
ATOM    373 3HG2 THR A  23       3.164   4.871  -3.527  1.00  0.62           H  
ATOM    374  N   VAL A  24       2.593   4.407  -0.380  1.00  0.66           N  
ATOM    375  CA  VAL A  24       1.897   3.386   0.400  1.00  0.66           C  
ATOM    376  C   VAL A  24       0.906   2.589  -0.440  1.00  0.66           C  
ATOM    377  O   VAL A  24       0.468   3.024  -1.508  1.00  0.66           O  
ATOM    378  CB  VAL A  24       1.082   4.010   1.530  1.00  0.66           C  
ATOM    379  CG1 VAL A  24       1.926   4.787   2.449  1.00  0.66           C  
ATOM    380  CG2 VAL A  24       0.007   4.879   0.968  1.00  0.66           C  
ATOM    381  H   VAL A  24       2.054   5.090  -0.913  1.00  0.66           H  
ATOM    382  HA  VAL A  24       2.635   2.695   0.816  1.00  0.66           H  
ATOM    383  HB  VAL A  24       0.628   3.210   2.104  1.00  0.66           H  
ATOM    384 1HG1 VAL A  24       1.270   5.153   3.202  1.00  0.66           H  
ATOM    385 2HG1 VAL A  24       2.683   4.175   2.884  1.00  0.66           H  
ATOM    386 3HG1 VAL A  24       2.387   5.613   1.921  1.00  0.66           H  
ATOM    387 1HG2 VAL A  24      -0.571   5.273   1.787  1.00  0.66           H  
ATOM    388 2HG2 VAL A  24       0.455   5.693   0.404  1.00  0.66           H  
ATOM    389 3HG2 VAL A  24      -0.640   4.303   0.315  1.00  0.66           H  
ATOM    390  N   ASP A  25       0.447   1.465   0.103  1.00  0.70           N  
ATOM    391  CA  ASP A  25      -0.524   0.617  -0.589  1.00  0.70           C  
ATOM    392  C   ASP A  25      -1.980   1.078  -0.407  1.00  0.70           C  
ATOM    393  O   ASP A  25      -2.875   0.612  -1.111  1.00  0.70           O  
ATOM    394  CB  ASP A  25      -0.428  -0.808  -0.054  1.00  0.70           C  
ATOM    395  CG  ASP A  25       0.928  -1.476  -0.303  1.00  0.70           C  
ATOM    396  OD1 ASP A  25       1.500  -1.323  -1.343  1.00  0.70           O  
ATOM    397  OD2 ASP A  25       1.392  -2.138   0.603  1.00  0.70           O  
ATOM    398  H   ASP A  25       0.824   1.163   0.990  1.00  0.70           H  
ATOM    399  HA  ASP A  25      -0.288   0.623  -1.655  1.00  0.70           H  
ATOM    400 1HB  ASP A  25      -0.628  -0.804   1.017  1.00  0.70           H  
ATOM    401 2HB  ASP A  25      -1.201  -1.414  -0.529  1.00  0.70           H  
ATOM    402  N   SER A  26      -2.219   1.968   0.558  1.00  0.75           N  
ATOM    403  CA  SER A  26      -3.577   2.427   0.861  1.00  0.75           C  
ATOM    404  C   SER A  26      -3.630   3.834   1.441  1.00  0.75           C  
ATOM    405  O   SER A  26      -2.863   4.149   2.357  1.00  0.75           O  
ATOM    406  CB  SER A  26      -4.226   1.495   1.879  1.00  0.75           C  
ATOM    407  OG  SER A  26      -5.486   1.995   2.311  1.00  0.75           O  
ATOM    408  H   SER A  26      -1.436   2.325   1.087  1.00  0.75           H  
ATOM    409  HA  SER A  26      -4.125   2.380  -0.074  1.00  0.75           H  
ATOM    410 1HB  SER A  26      -4.364   0.513   1.428  1.00  0.75           H  
ATOM    411 2HB  SER A  26      -3.564   1.371   2.734  1.00  0.75           H  
ATOM    412  HG  SER A  26      -5.894   1.279   2.827  1.00  0.75           H  
ATOM    413  N   PRO A  27      -4.635   4.649   1.060  1.00  0.78           N  
ATOM    414  CA  PRO A  27      -4.864   5.982   1.564  1.00  0.78           C  
ATOM    415  C   PRO A  27      -5.131   5.975   3.065  1.00  0.78           C  
ATOM    416  O   PRO A  27      -4.926   6.985   3.736  1.00  0.78           O  
ATOM    417  CB  PRO A  27      -6.089   6.449   0.765  1.00  0.78           C  
ATOM    418  CG  PRO A  27      -6.773   5.191   0.309  1.00  0.78           C  
ATOM    419  CD  PRO A  27      -5.663   4.206   0.073  1.00  0.78           C  
ATOM    420  HA  PRO A  27      -3.994   6.607   1.321  1.00  0.78           H  
ATOM    421 1HB  PRO A  27      -6.733   7.082   1.398  1.00  0.78           H  
ATOM    422 2HB  PRO A  27      -5.764   7.063  -0.068  1.00  0.78           H  
ATOM    423 1HG  PRO A  27      -7.483   4.853   1.079  1.00  0.78           H  
ATOM    424 2HG  PRO A  27      -7.363   5.388  -0.600  1.00  0.78           H  
ATOM    425 1HD  PRO A  27      -6.077   3.222   0.301  1.00  0.78           H  
ATOM    426 2HD  PRO A  27      -5.284   4.271  -0.953  1.00  0.78           H  
ATOM    427  N   GLU A  28      -5.582   4.842   3.624  1.00  0.80           N  
ATOM    428  CA  GLU A  28      -5.838   4.838   5.061  1.00  0.80           C  
ATOM    429  C   GLU A  28      -4.521   5.019   5.805  1.00  0.80           C  
ATOM    430  O   GLU A  28      -4.439   5.700   6.839  1.00  0.80           O  
ATOM    431  CB  GLU A  28      -6.523   3.538   5.487  1.00  0.80           C  
ATOM    432  CG  GLU A  28      -7.959   3.384   4.977  1.00  0.80           C  
ATOM    433  CD  GLU A  28      -8.599   2.071   5.376  1.00  0.80           C  
ATOM    434  OE1 GLU A  28      -7.912   1.232   5.909  1.00  0.80           O  
ATOM    435  OE2 GLU A  28      -9.776   1.912   5.146  1.00  0.80           O  
ATOM    436  H   GLU A  28      -5.715   3.984   3.082  1.00  0.80           H  
ATOM    437  HA  GLU A  28      -6.491   5.679   5.302  1.00  0.80           H  
ATOM    438 1HB  GLU A  28      -5.945   2.688   5.122  1.00  0.80           H  
ATOM    439 2HB  GLU A  28      -6.543   3.479   6.574  1.00  0.80           H  
ATOM    440 1HG  GLU A  28      -8.564   4.203   5.367  1.00  0.80           H  
ATOM    441 2HG  GLU A  28      -7.949   3.463   3.889  1.00  0.80           H  
ATOM    442  N   LEU A  29      -3.483   4.384   5.273  1.00  0.80           N  
ATOM    443  CA  LEU A  29      -2.181   4.470   5.872  1.00  0.80           C  
ATOM    444  C   LEU A  29      -1.642   5.839   5.581  1.00  0.80           C  
ATOM    445  O   LEU A  29      -1.061   6.487   6.452  1.00  0.80           O  
ATOM    446  CB  LEU A  29      -1.247   3.384   5.358  1.00  0.80           C  
ATOM    447  CG  LEU A  29       0.126   3.405   5.971  1.00  0.80           C  
ATOM    448  CD1 LEU A  29       0.019   3.254   7.449  1.00  0.80           C  
ATOM    449  CD2 LEU A  29       0.961   2.306   5.397  1.00  0.80           C  
ATOM    450  H   LEU A  29      -3.586   3.889   4.393  1.00  0.80           H  
ATOM    451  HA  LEU A  29      -2.280   4.359   6.952  1.00  0.80           H  
ATOM    452 1HB  LEU A  29      -1.695   2.412   5.555  1.00  0.80           H  
ATOM    453 2HB  LEU A  29      -1.139   3.501   4.277  1.00  0.80           H  
ATOM    454  HG  LEU A  29       0.578   4.344   5.769  1.00  0.80           H  
ATOM    455 1HD1 LEU A  29       1.002   3.287   7.872  1.00  0.80           H  
ATOM    456 2HD1 LEU A  29      -0.581   4.061   7.849  1.00  0.80           H  
ATOM    457 3HD1 LEU A  29      -0.451   2.300   7.686  1.00  0.80           H  
ATOM    458 1HD2 LEU A  29       1.934   2.339   5.855  1.00  0.80           H  
ATOM    459 2HD2 LEU A  29       0.494   1.346   5.615  1.00  0.80           H  
ATOM    460 3HD2 LEU A  29       1.050   2.430   4.325  1.00  0.80           H  
ATOM    461  N   LEU A  30      -1.833   6.284   4.341  1.00  0.79           N  
ATOM    462  CA  LEU A  30      -1.319   7.584   3.975  1.00  0.79           C  
ATOM    463  C   LEU A  30      -1.770   8.670   4.961  1.00  0.79           C  
ATOM    464  O   LEU A  30      -0.970   9.534   5.332  1.00  0.79           O  
ATOM    465  CB  LEU A  30      -1.781   7.984   2.585  1.00  0.79           C  
ATOM    466  CG  LEU A  30      -0.971   9.063   2.019  1.00  0.79           C  
ATOM    467  CD1 LEU A  30      -1.404  10.423   2.590  1.00  0.79           C  
ATOM    468  CD2 LEU A  30       0.483   8.685   2.353  1.00  0.79           C  
ATOM    469  H   LEU A  30      -2.317   5.699   3.660  1.00  0.79           H  
ATOM    470  HA  LEU A  30      -0.241   7.538   3.977  1.00  0.79           H  
ATOM    471 1HB  LEU A  30      -1.746   7.138   1.927  1.00  0.79           H  
ATOM    472 2HB  LEU A  30      -2.811   8.335   2.649  1.00  0.79           H  
ATOM    473  HG  LEU A  30      -1.098   9.105   0.942  1.00  0.79           H  
ATOM    474 1HD1 LEU A  30      -0.800  11.214   2.169  1.00  0.79           H  
ATOM    475 2HD1 LEU A  30      -2.449  10.597   2.335  1.00  0.79           H  
ATOM    476 3HD1 LEU A  30      -1.296  10.419   3.668  1.00  0.79           H  
ATOM    477 1HD2 LEU A  30       1.143   9.369   1.983  1.00  0.79           H  
ATOM    478 2HD2 LEU A  30       0.606   8.635   3.431  1.00  0.79           H  
ATOM    479 3HD2 LEU A  30       0.710   7.715   1.918  1.00  0.79           H  
ATOM    480  N   GLU A  31      -3.025   8.621   5.427  1.00  0.76           N  
ATOM    481  CA  GLU A  31      -3.470   9.617   6.400  1.00  0.76           C  
ATOM    482  C   GLU A  31      -2.729   9.481   7.733  1.00  0.76           C  
ATOM    483  O   GLU A  31      -2.346  10.482   8.345  1.00  0.76           O  
ATOM    484  CB  GLU A  31      -4.986   9.567   6.624  1.00  0.76           C  
ATOM    485  CG  GLU A  31      -5.820  10.064   5.428  1.00  0.76           C  
ATOM    486  CD  GLU A  31      -7.332  10.076   5.679  1.00  0.76           C  
ATOM    487  OE1 GLU A  31      -7.760   9.620   6.718  1.00  0.76           O  
ATOM    488  OE2 GLU A  31      -8.047  10.557   4.829  1.00  0.76           O  
ATOM    489  H   GLU A  31      -3.672   7.909   5.071  1.00  0.76           H  
ATOM    490  HA  GLU A  31      -3.237  10.602   5.994  1.00  0.76           H  
ATOM    491 1HB  GLU A  31      -5.281   8.532   6.826  1.00  0.76           H  
ATOM    492 2HB  GLU A  31      -5.246  10.160   7.496  1.00  0.76           H  
ATOM    493 1HG  GLU A  31      -5.497  11.075   5.176  1.00  0.76           H  
ATOM    494 2HG  GLU A  31      -5.604   9.426   4.570  1.00  0.76           H  
ATOM    495  N   LYS A  32      -2.476   8.236   8.175  1.00  0.74           N  
ATOM    496  CA  LYS A  32      -1.729   8.020   9.422  1.00  0.74           C  
ATOM    497  C   LYS A  32      -0.353   8.678   9.302  1.00  0.74           C  
ATOM    498  O   LYS A  32       0.129   9.337  10.231  1.00  0.74           O  
ATOM    499  CB  LYS A  32      -1.568   6.525   9.713  1.00  0.74           C  
ATOM    500  CG  LYS A  32      -0.853   6.190  11.026  1.00  0.74           C  
ATOM    501  CD  LYS A  32      -0.781   4.669  11.252  1.00  0.74           C  
ATOM    502  CE  LYS A  32      -0.068   4.325  12.557  1.00  0.74           C  
ATOM    503  NZ  LYS A  32       0.012   2.838  12.793  1.00  0.74           N  
ATOM    504  H   LYS A  32      -2.830   7.430   7.649  1.00  0.74           H  
ATOM    505  HA  LYS A  32      -2.264   8.493  10.242  1.00  0.74           H  
ATOM    506 1HB  LYS A  32      -2.546   6.041   9.705  1.00  0.74           H  
ATOM    507 2HB  LYS A  32      -0.983   6.080   8.923  1.00  0.74           H  
ATOM    508 1HG  LYS A  32       0.157   6.595  10.992  1.00  0.74           H  
ATOM    509 2HG  LYS A  32      -1.382   6.650  11.858  1.00  0.74           H  
ATOM    510 1HD  LYS A  32      -1.788   4.252  11.268  1.00  0.74           H  
ATOM    511 2HD  LYS A  32      -0.230   4.213  10.428  1.00  0.74           H  
ATOM    512 1HE  LYS A  32       0.927   4.732  12.523  1.00  0.74           H  
ATOM    513 2HE  LYS A  32      -0.605   4.783  13.386  1.00  0.74           H  
ATOM    514 1HZ  LYS A  32       0.490   2.661  13.670  1.00  0.74           H  
ATOM    515 2HZ  LYS A  32      -0.918   2.452  12.839  1.00  0.74           H  
ATOM    516 3HZ  LYS A  32       0.523   2.390  12.039  1.00  0.74           H  
ATOM    517  N   ILE A  33       0.263   8.472   8.140  1.00  0.71           N  
ATOM    518  CA  ILE A  33       1.577   8.996   7.810  1.00  0.71           C  
ATOM    519  C   ILE A  33       1.610  10.497   7.737  1.00  0.71           C  
ATOM    520  O   ILE A  33       2.495  11.119   8.316  1.00  0.71           O  
ATOM    521  CB  ILE A  33       2.016   8.440   6.472  1.00  0.71           C  
ATOM    522  CG1 ILE A  33       2.256   7.047   6.623  1.00  0.71           C  
ATOM    523  CG2 ILE A  33       3.234   9.163   5.953  1.00  0.71           C  
ATOM    524  CD1 ILE A  33       2.383   6.359   5.389  1.00  0.71           C  
ATOM    525  H   ILE A  33      -0.225   7.902   7.445  1.00  0.71           H  
ATOM    526  HA  ILE A  33       2.274   8.669   8.576  1.00  0.71           H  
ATOM    527  HB  ILE A  33       1.216   8.548   5.765  1.00  0.71           H  
ATOM    528 1HG1 ILE A  33       3.152   6.970   7.156  1.00  0.71           H  
ATOM    529 2HG1 ILE A  33       1.449   6.593   7.204  1.00  0.71           H  
ATOM    530 1HG2 ILE A  33       3.516   8.754   4.996  1.00  0.71           H  
ATOM    531 2HG2 ILE A  33       2.998  10.212   5.837  1.00  0.71           H  
ATOM    532 3HG2 ILE A  33       4.056   9.053   6.650  1.00  0.71           H  
ATOM    533 1HD1 ILE A  33       2.592   5.313   5.552  1.00  0.71           H  
ATOM    534 2HD1 ILE A  33       1.457   6.471   4.878  1.00  0.71           H  
ATOM    535 3HD1 ILE A  33       3.159   6.786   4.828  1.00  0.71           H  
ATOM    536  N   LEU A  34       0.643  11.080   7.053  1.00  0.69           N  
ATOM    537  CA  LEU A  34       0.587  12.514   6.913  1.00  0.69           C  
ATOM    538  C   LEU A  34       0.531  13.161   8.278  1.00  0.69           C  
ATOM    539  O   LEU A  34       1.292  14.090   8.566  1.00  0.69           O  
ATOM    540  CB  LEU A  34      -0.634  12.888   6.080  1.00  0.69           C  
ATOM    541  CG  LEU A  34      -0.899  14.359   5.865  1.00  0.69           C  
ATOM    542  CD1 LEU A  34       0.267  14.966   5.173  1.00  0.69           C  
ATOM    543  CD2 LEU A  34      -2.135  14.494   5.012  1.00  0.69           C  
ATOM    544  H   LEU A  34      -0.061  10.506   6.591  1.00  0.69           H  
ATOM    545  HA  LEU A  34       1.487  12.852   6.404  1.00  0.69           H  
ATOM    546 1HB  LEU A  34      -0.535  12.420   5.102  1.00  0.69           H  
ATOM    547 2HB  LEU A  34      -1.515  12.463   6.563  1.00  0.69           H  
ATOM    548  HG  LEU A  34      -1.047  14.863   6.821  1.00  0.69           H  
ATOM    549 1HD1 LEU A  34       0.095  16.009   4.992  1.00  0.69           H  
ATOM    550 2HD1 LEU A  34       1.146  14.848   5.799  1.00  0.69           H  
ATOM    551 3HD1 LEU A  34       0.406  14.457   4.240  1.00  0.69           H  
ATOM    552 1HD2 LEU A  34      -2.347  15.543   4.827  1.00  0.69           H  
ATOM    553 2HD2 LEU A  34      -1.967  13.985   4.072  1.00  0.69           H  
ATOM    554 3HD2 LEU A  34      -2.981  14.034   5.527  1.00  0.69           H  
ATOM    555  N   ALA A  35      -0.359  12.665   9.138  1.00  0.68           N  
ATOM    556  CA  ALA A  35      -0.464  13.215  10.475  1.00  0.68           C  
ATOM    557  C   ALA A  35       0.838  13.030  11.261  1.00  0.68           C  
ATOM    558  O   ALA A  35       1.300  13.961  11.933  1.00  0.68           O  
ATOM    559  CB  ALA A  35      -1.603  12.529  11.208  1.00  0.68           C  
ATOM    560  H   ALA A  35      -0.973  11.898   8.855  1.00  0.68           H  
ATOM    561  HA  ALA A  35      -0.667  14.278  10.393  1.00  0.68           H  
ATOM    562 1HB  ALA A  35      -1.702  12.951  12.206  1.00  0.68           H  
ATOM    563 2HB  ALA A  35      -2.529  12.677  10.656  1.00  0.68           H  
ATOM    564 3HB  ALA A  35      -1.391  11.459  11.281  1.00  0.68           H  
ATOM    565  N   ALA A  36       1.461  11.846  11.148  1.00  0.68           N  
ATOM    566  CA  ALA A  36       2.707  11.575  11.856  1.00  0.68           C  
ATOM    567  C   ALA A  36       3.823  12.502  11.408  1.00  0.68           C  
ATOM    568  O   ALA A  36       4.622  12.969  12.231  1.00  0.68           O  
ATOM    569  CB  ALA A  36       3.133  10.141  11.625  1.00  0.68           C  
ATOM    570  H   ALA A  36       1.044  11.096  10.593  1.00  0.68           H  
ATOM    571  HA  ALA A  36       2.534  11.735  12.918  1.00  0.68           H  
ATOM    572 1HB  ALA A  36       4.050   9.940  12.171  1.00  0.68           H  
ATOM    573 2HB  ALA A  36       2.340   9.476  11.960  1.00  0.68           H  
ATOM    574 3HB  ALA A  36       3.299   9.993  10.565  1.00  0.68           H  
ATOM    575  N   ILE A  37       3.881  12.770  10.104  1.00  0.68           N  
ATOM    576  CA  ILE A  37       4.923  13.619   9.576  1.00  0.68           C  
ATOM    577  C   ILE A  37       4.700  15.050   9.979  1.00  0.68           C  
ATOM    578  O   ILE A  37       5.629  15.706  10.432  1.00  0.68           O  
ATOM    579  CB  ILE A  37       5.053  13.536   8.058  1.00  0.68           C  
ATOM    580  CG1 ILE A  37       5.518  12.176   7.652  1.00  0.68           C  
ATOM    581  CG2 ILE A  37       6.035  14.586   7.609  1.00  0.68           C  
ATOM    582  CD1 ILE A  37       5.437  11.944   6.193  1.00  0.68           C  
ATOM    583  H   ILE A  37       3.204  12.349   9.471  1.00  0.68           H  
ATOM    584  HA  ILE A  37       5.871  13.295   9.999  1.00  0.68           H  
ATOM    585  HB  ILE A  37       4.077  13.705   7.590  1.00  0.68           H  
ATOM    586 1HG1 ILE A  37       6.536  12.036   7.974  1.00  0.68           H  
ATOM    587 2HG1 ILE A  37       4.902  11.448   8.147  1.00  0.68           H  
ATOM    588 1HG2 ILE A  37       6.160  14.563   6.539  1.00  0.68           H  
ATOM    589 2HG2 ILE A  37       5.641  15.534   7.908  1.00  0.68           H  
ATOM    590 3HG2 ILE A  37       6.994  14.424   8.083  1.00  0.68           H  
ATOM    591 1HD1 ILE A  37       5.764  10.943   5.959  1.00  0.68           H  
ATOM    592 2HD1 ILE A  37       4.407  12.072   5.869  1.00  0.68           H  
ATOM    593 3HD1 ILE A  37       6.076  12.660   5.684  1.00  0.68           H  
ATOM    594  N   ARG A  38       3.477  15.553   9.844  1.00  0.68           N  
ATOM    595  CA  ARG A  38       3.250  16.939  10.216  1.00  0.68           C  
ATOM    596  C   ARG A  38       3.564  17.155  11.689  1.00  0.68           C  
ATOM    597  O   ARG A  38       4.167  18.167  12.072  1.00  0.68           O  
ATOM    598  CB  ARG A  38       1.821  17.340   9.905  1.00  0.68           C  
ATOM    599  CG  ARG A  38       1.519  17.499   8.408  1.00  0.68           C  
ATOM    600  CD  ARG A  38       0.095  17.816   8.175  1.00  0.68           C  
ATOM    601  NE  ARG A  38      -0.190  18.098   6.779  1.00  0.68           N  
ATOM    602  CZ  ARG A  38      -1.432  18.200   6.265  1.00  0.68           C  
ATOM    603  NH1 ARG A  38      -2.473  18.023   7.042  1.00  0.68           N  
ATOM    604  NH2 ARG A  38      -1.610  18.476   4.986  1.00  0.68           N  
ATOM    605  H   ARG A  38       2.712  14.986   9.472  1.00  0.68           H  
ATOM    606  HA  ARG A  38       3.907  17.569   9.631  1.00  0.68           H  
ATOM    607 1HB  ARG A  38       1.144  16.576  10.297  1.00  0.68           H  
ATOM    608 2HB  ARG A  38       1.587  18.279  10.402  1.00  0.68           H  
ATOM    609 1HG  ARG A  38       2.129  18.291   7.993  1.00  0.68           H  
ATOM    610 2HG  ARG A  38       1.750  16.561   7.895  1.00  0.68           H  
ATOM    611 1HD  ARG A  38      -0.508  16.958   8.477  1.00  0.68           H  
ATOM    612 2HD  ARG A  38      -0.187  18.686   8.763  1.00  0.68           H  
ATOM    613  HE  ARG A  38       0.594  18.232   6.157  1.00  0.68           H  
ATOM    614 1HH1 ARG A  38      -2.340  17.810   8.020  1.00  0.68           H  
ATOM    615 2HH1 ARG A  38      -3.407  18.098   6.664  1.00  0.68           H  
ATOM    616 1HH2 ARG A  38      -0.812  18.614   4.382  1.00  0.68           H  
ATOM    617 2HH2 ARG A  38      -2.544  18.549   4.610  1.00  0.68           H  
ATOM    618  N   ALA A  39       3.209  16.188  12.537  1.00  0.68           N  
ATOM    619  CA  ALA A  39       3.533  16.333  13.943  1.00  0.68           C  
ATOM    620  C   ALA A  39       5.049  16.394  14.139  1.00  0.68           C  
ATOM    621  O   ALA A  39       5.546  17.251  14.877  1.00  0.68           O  
ATOM    622  CB  ALA A  39       2.948  15.173  14.727  1.00  0.68           C  
ATOM    623  H   ALA A  39       2.696  15.363  12.218  1.00  0.68           H  
ATOM    624  HA  ALA A  39       3.103  17.267  14.299  1.00  0.68           H  
ATOM    625 1HB  ALA A  39       3.178  15.294  15.782  1.00  0.68           H  
ATOM    626 2HB  ALA A  39       1.867  15.151  14.585  1.00  0.68           H  
ATOM    627 3HB  ALA A  39       3.379  14.240  14.361  1.00  0.68           H  
ATOM    628  N   ALA A  40       5.790  15.516  13.441  1.00  0.69           N  
ATOM    629  CA  ALA A  40       7.247  15.484  13.525  1.00  0.69           C  
ATOM    630  C   ALA A  40       7.881  16.778  13.008  1.00  0.69           C  
ATOM    631  O   ALA A  40       8.820  17.310  13.594  1.00  0.69           O  
ATOM    632  CB  ALA A  40       7.767  14.295  12.743  1.00  0.69           C  
ATOM    633  H   ALA A  40       5.329  14.820  12.850  1.00  0.69           H  
ATOM    634  HA  ALA A  40       7.522  15.368  14.571  1.00  0.69           H  
ATOM    635 1HB  ALA A  40       8.846  14.246  12.829  1.00  0.69           H  
ATOM    636 2HB  ALA A  40       7.329  13.378  13.140  1.00  0.69           H  
ATOM    637 3HB  ALA A  40       7.487  14.401  11.701  1.00  0.69           H  
ATOM    638  N   ILE A  41       7.342  17.329  11.936  1.00  0.70           N  
ATOM    639  CA  ILE A  41       7.909  18.548  11.387  1.00  0.70           C  
ATOM    640  C   ILE A  41       7.835  19.654  12.414  1.00  0.70           C  
ATOM    641  O   ILE A  41       8.832  20.338  12.686  1.00  0.70           O  
ATOM    642  CB  ILE A  41       7.150  18.941  10.110  1.00  0.70           C  
ATOM    643  CG1 ILE A  41       7.459  17.952   9.025  1.00  0.70           C  
ATOM    644  CG2 ILE A  41       7.454  20.358   9.651  1.00  0.70           C  
ATOM    645  CD1 ILE A  41       6.550  18.090   7.857  1.00  0.70           C  
ATOM    646  H   ILE A  41       6.559  16.872  11.472  1.00  0.70           H  
ATOM    647  HA  ILE A  41       8.951  18.372  11.139  1.00  0.70           H  
ATOM    648  HB  ILE A  41       6.084  18.869  10.315  1.00  0.70           H  
ATOM    649 1HG1 ILE A  41       8.475  18.113   8.705  1.00  0.70           H  
ATOM    650 2HG1 ILE A  41       7.395  16.948   9.412  1.00  0.70           H  
ATOM    651 1HG2 ILE A  41       6.876  20.582   8.767  1.00  0.70           H  
ATOM    652 2HG2 ILE A  41       7.195  21.065  10.437  1.00  0.70           H  
ATOM    653 3HG2 ILE A  41       8.484  20.449   9.418  1.00  0.70           H  
ATOM    654 1HD1 ILE A  41       6.842  17.376   7.100  1.00  0.70           H  
ATOM    655 2HD1 ILE A  41       5.534  17.911   8.155  1.00  0.70           H  
ATOM    656 3HD1 ILE A  41       6.626  19.083   7.466  1.00  0.70           H  
ATOM    657  N   ARG A  42       6.672  19.782  13.043  1.00  0.70           N  
ATOM    658  CA  ARG A  42       6.492  20.795  14.060  1.00  0.70           C  
ATOM    659  C   ARG A  42       7.374  20.526  15.283  1.00  0.70           C  
ATOM    660  O   ARG A  42       8.038  21.437  15.792  1.00  0.70           O  
ATOM    661  CB  ARG A  42       5.034  20.799  14.480  1.00  0.70           C  
ATOM    662  CG  ARG A  42       4.077  21.324  13.424  1.00  0.70           C  
ATOM    663  CD  ARG A  42       2.666  21.155  13.844  1.00  0.70           C  
ATOM    664  NE  ARG A  42       1.734  21.645  12.840  1.00  0.70           N  
ATOM    665  CZ  ARG A  42       0.401  21.453  12.876  1.00  0.70           C  
ATOM    666  NH1 ARG A  42      -0.141  20.782  13.869  1.00  0.70           N  
ATOM    667  NH2 ARG A  42      -0.365  21.940  11.915  1.00  0.70           N  
ATOM    668  H   ARG A  42       5.888  19.177  12.786  1.00  0.70           H  
ATOM    669  HA  ARG A  42       6.752  21.763  13.637  1.00  0.70           H  
ATOM    670 1HB  ARG A  42       4.726  19.779  14.715  1.00  0.70           H  
ATOM    671 2HB  ARG A  42       4.911  21.396  15.380  1.00  0.70           H  
ATOM    672 1HG  ARG A  42       4.267  22.384  13.252  1.00  0.70           H  
ATOM    673 2HG  ARG A  42       4.229  20.771  12.495  1.00  0.70           H  
ATOM    674 1HD  ARG A  42       2.468  20.092  14.000  1.00  0.70           H  
ATOM    675 2HD  ARG A  42       2.489  21.699  14.770  1.00  0.70           H  
ATOM    676  HE  ARG A  42       2.113  22.165  12.062  1.00  0.70           H  
ATOM    677 1HH1 ARG A  42       0.443  20.410  14.603  1.00  0.70           H  
ATOM    678 2HH1 ARG A  42      -1.141  20.639  13.897  1.00  0.70           H  
ATOM    679 1HH2 ARG A  42       0.048  22.458  11.152  1.00  0.70           H  
ATOM    680 2HH2 ARG A  42      -1.365  21.797  11.944  1.00  0.70           H  
ATOM    681  N   ALA A  43       7.460  19.257  15.696  1.00  0.69           N  
ATOM    682  CA  ALA A  43       8.231  18.846  16.867  1.00  0.69           C  
ATOM    683  C   ALA A  43       9.696  19.196  16.753  1.00  0.69           C  
ATOM    684  O   ALA A  43      10.341  19.536  17.748  1.00  0.69           O  
ATOM    685  CB  ALA A  43       8.122  17.348  17.077  1.00  0.69           C  
ATOM    686  H   ALA A  43       6.912  18.541  15.217  1.00  0.69           H  
ATOM    687  HA  ALA A  43       7.820  19.366  17.732  1.00  0.69           H  
ATOM    688 1HB  ALA A  43       8.679  17.064  17.968  1.00  0.69           H  
ATOM    689 2HB  ALA A  43       7.077  17.068  17.189  1.00  0.69           H  
ATOM    690 3HB  ALA A  43       8.544  16.841  16.214  1.00  0.69           H  
ATOM    691  N   PHE A  44      10.228  19.128  15.539  1.00  0.68           N  
ATOM    692  CA  PHE A  44      11.640  19.363  15.348  1.00  0.68           C  
ATOM    693  C   PHE A  44      11.960  20.756  14.797  1.00  0.68           C  
ATOM    694  O   PHE A  44      13.090  21.018  14.380  1.00  0.68           O  
ATOM    695  CB  PHE A  44      12.181  18.245  14.476  1.00  0.68           C  
ATOM    696  CG  PHE A  44      11.931  16.923  15.167  1.00  0.68           C  
ATOM    697  CD1 PHE A  44      11.176  15.934  14.564  1.00  0.68           C  
ATOM    698  CD2 PHE A  44      12.370  16.712  16.461  1.00  0.68           C  
ATOM    699  CE1 PHE A  44      10.860  14.771  15.230  1.00  0.68           C  
ATOM    700  CE2 PHE A  44      12.069  15.541  17.131  1.00  0.68           C  
ATOM    701  CZ  PHE A  44      11.307  14.572  16.516  1.00  0.68           C  
ATOM    702  H   PHE A  44       9.649  18.828  14.751  1.00  0.68           H  
ATOM    703  HA  PHE A  44      12.127  19.278  16.319  1.00  0.68           H  
ATOM    704 1HB  PHE A  44      11.634  18.245  13.546  1.00  0.68           H  
ATOM    705 2HB  PHE A  44      13.242  18.367  14.278  1.00  0.68           H  
ATOM    706  HD1 PHE A  44      10.815  16.088  13.547  1.00  0.68           H  
ATOM    707  HD2 PHE A  44      12.951  17.491  16.961  1.00  0.68           H  
ATOM    708  HE1 PHE A  44      10.262  14.008  14.737  1.00  0.68           H  
ATOM    709  HE2 PHE A  44      12.421  15.393  18.151  1.00  0.68           H  
ATOM    710  HZ  PHE A  44      11.059  13.658  17.043  1.00  0.68           H  
ATOM    711  N   GLY A  45      10.971  21.661  14.818  1.00  0.66           N  
ATOM    712  CA  GLY A  45      11.185  23.055  14.430  1.00  0.66           C  
ATOM    713  C   GLY A  45      11.308  23.373  12.936  1.00  0.66           C  
ATOM    714  O   GLY A  45      11.899  24.399  12.584  1.00  0.66           O  
ATOM    715  H   GLY A  45      10.041  21.398  15.150  1.00  0.66           H  
ATOM    716 1HA  GLY A  45      10.362  23.641  14.838  1.00  0.66           H  
ATOM    717 2HA  GLY A  45      12.080  23.413  14.936  1.00  0.66           H  
ATOM    718  N   ALA A  46      10.816  22.509  12.052  1.00  0.64           N  
ATOM    719  CA  ALA A  46      10.941  22.786  10.617  1.00  0.64           C  
ATOM    720  C   ALA A  46       9.669  23.448  10.107  1.00  0.64           C  
ATOM    721  O   ALA A  46       8.591  23.258  10.671  1.00  0.64           O  
ATOM    722  CB  ALA A  46      11.262  21.525   9.863  1.00  0.64           C  
ATOM    723  H   ALA A  46      10.313  21.676  12.368  1.00  0.64           H  
ATOM    724  HA  ALA A  46      11.761  23.486  10.465  1.00  0.64           H  
ATOM    725 1HB  ALA A  46      11.377  21.747   8.803  1.00  0.64           H  
ATOM    726 2HB  ALA A  46      12.186  21.139  10.264  1.00  0.64           H  
ATOM    727 3HB  ALA A  46      10.489  20.803  10.004  1.00  0.64           H  
ATOM    728  N   GLU A  47       9.786  24.248   9.054  1.00  0.62           N  
ATOM    729  CA  GLU A  47       8.612  24.914   8.508  1.00  0.62           C  
ATOM    730  C   GLU A  47       7.978  24.131   7.379  1.00  0.62           C  
ATOM    731  O   GLU A  47       8.631  23.819   6.392  1.00  0.62           O  
ATOM    732  CB  GLU A  47       8.989  26.317   8.015  1.00  0.62           C  
ATOM    733  CG  GLU A  47       7.829  27.150   7.449  1.00  0.62           C  
ATOM    734  CD  GLU A  47       8.261  28.534   6.970  1.00  0.62           C  
ATOM    735  OE1 GLU A  47       9.406  28.877   7.152  1.00  0.62           O  
ATOM    736  OE2 GLU A  47       7.443  29.240   6.423  1.00  0.62           O  
ATOM    737  H   GLU A  47      10.694  24.385   8.607  1.00  0.62           H  
ATOM    738  HA  GLU A  47       7.873  25.015   9.303  1.00  0.62           H  
ATOM    739 1HB  GLU A  47       9.438  26.879   8.834  1.00  0.62           H  
ATOM    740 2HB  GLU A  47       9.744  26.228   7.231  1.00  0.62           H  
ATOM    741 1HG  GLU A  47       7.383  26.611   6.612  1.00  0.62           H  
ATOM    742 2HG  GLU A  47       7.066  27.257   8.218  1.00  0.62           H  
ATOM    743  N   LEU A  48       6.694  23.832   7.491  1.00  0.60           N  
ATOM    744  CA  LEU A  48       6.022  23.114   6.413  1.00  0.60           C  
ATOM    745  C   LEU A  48       5.617  24.080   5.327  1.00  0.60           C  
ATOM    746  O   LEU A  48       4.911  25.050   5.599  1.00  0.60           O  
ATOM    747  CB  LEU A  48       4.798  22.355   6.936  1.00  0.60           C  
ATOM    748  CG  LEU A  48       3.985  21.639   5.884  1.00  0.60           C  
ATOM    749  CD1 LEU A  48       4.816  20.616   5.235  1.00  0.60           C  
ATOM    750  CD2 LEU A  48       2.784  20.985   6.547  1.00  0.60           C  
ATOM    751  H   LEU A  48       6.188  24.098   8.324  1.00  0.60           H  
ATOM    752  HA  LEU A  48       6.713  22.404   5.978  1.00  0.60           H  
ATOM    753 1HB  LEU A  48       5.125  21.615   7.656  1.00  0.60           H  
ATOM    754 2HB  LEU A  48       4.140  23.062   7.442  1.00  0.60           H  
ATOM    755  HG  LEU A  48       3.661  22.352   5.119  1.00  0.60           H  
ATOM    756 1HD1 LEU A  48       4.228  20.135   4.483  1.00  0.60           H  
ATOM    757 2HD1 LEU A  48       5.667  21.079   4.778  1.00  0.60           H  
ATOM    758 3HD1 LEU A  48       5.146  19.899   5.960  1.00  0.60           H  
ATOM    759 1HD2 LEU A  48       2.195  20.462   5.804  1.00  0.60           H  
ATOM    760 2HD2 LEU A  48       3.139  20.282   7.296  1.00  0.60           H  
ATOM    761 3HD2 LEU A  48       2.171  21.748   7.025  1.00  0.60           H  
ATOM    762  N   VAL A  49       6.099  23.843   4.104  1.00  0.60           N  
ATOM    763  CA  VAL A  49       5.806  24.775   3.034  1.00  0.60           C  
ATOM    764  C   VAL A  49       4.893  24.206   1.943  1.00  0.60           C  
ATOM    765  O   VAL A  49       4.200  24.975   1.277  1.00  0.60           O  
ATOM    766  CB  VAL A  49       7.124  25.326   2.436  1.00  0.60           C  
ATOM    767  CG1 VAL A  49       7.882  26.087   3.532  1.00  0.60           C  
ATOM    768  CG2 VAL A  49       7.985  24.233   1.903  1.00  0.60           C  
ATOM    769  H   VAL A  49       6.669  23.019   3.918  1.00  0.60           H  
ATOM    770  HA  VAL A  49       5.291  25.630   3.470  1.00  0.60           H  
ATOM    771  HB  VAL A  49       6.878  26.026   1.636  1.00  0.60           H  
ATOM    772 1HG1 VAL A  49       8.779  26.505   3.125  1.00  0.60           H  
ATOM    773 2HG1 VAL A  49       7.256  26.895   3.921  1.00  0.60           H  
ATOM    774 3HG1 VAL A  49       8.137  25.409   4.346  1.00  0.60           H  
ATOM    775 1HG2 VAL A  49       8.898  24.652   1.491  1.00  0.60           H  
ATOM    776 2HG2 VAL A  49       8.232  23.578   2.709  1.00  0.60           H  
ATOM    777 3HG2 VAL A  49       7.454  23.688   1.125  1.00  0.60           H  
ATOM    778  N   ASP A  50       4.837  22.873   1.782  1.00  0.60           N  
ATOM    779  CA  ASP A  50       3.933  22.319   0.758  1.00  0.60           C  
ATOM    780  C   ASP A  50       3.643  20.818   0.919  1.00  0.60           C  
ATOM    781  O   ASP A  50       4.523  20.030   1.270  1.00  0.60           O  
ATOM    782  CB  ASP A  50       4.483  22.569  -0.656  1.00  0.60           C  
ATOM    783  CG  ASP A  50       3.422  22.385  -1.753  1.00  0.60           C  
ATOM    784  OD1 ASP A  50       2.258  22.594  -1.471  1.00  0.60           O  
ATOM    785  OD2 ASP A  50       3.791  22.058  -2.862  1.00  0.60           O  
ATOM    786  H   ASP A  50       5.452  22.272   2.328  1.00  0.60           H  
ATOM    787  HA  ASP A  50       2.982  22.845   0.841  1.00  0.60           H  
ATOM    788 1HB  ASP A  50       4.885  23.579  -0.730  1.00  0.60           H  
ATOM    789 2HB  ASP A  50       5.303  21.879  -0.851  1.00  0.60           H  
ATOM    790  N   VAL A  51       2.382  20.432   0.676  1.00  0.61           N  
ATOM    791  CA  VAL A  51       1.959  19.025   0.723  1.00  0.61           C  
ATOM    792  C   VAL A  51       1.152  18.632  -0.521  1.00  0.61           C  
ATOM    793  O   VAL A  51       0.163  19.291  -0.853  1.00  0.61           O  
ATOM    794  CB  VAL A  51       1.094  18.729   1.971  1.00  0.61           C  
ATOM    795  CG1 VAL A  51       0.678  17.259   1.965  1.00  0.61           C  
ATOM    796  CG2 VAL A  51       1.860  19.066   3.243  1.00  0.61           C  
ATOM    797  H   VAL A  51       1.717  21.144   0.385  1.00  0.61           H  
ATOM    798  HA  VAL A  51       2.849  18.400   0.767  1.00  0.61           H  
ATOM    799  HB  VAL A  51       0.182  19.328   1.930  1.00  0.61           H  
ATOM    800 1HG1 VAL A  51       0.062  17.042   2.830  1.00  0.61           H  
ATOM    801 2HG1 VAL A  51       0.112  17.031   1.065  1.00  0.61           H  
ATOM    802 3HG1 VAL A  51       1.569  16.654   1.990  1.00  0.61           H  
ATOM    803 1HG2 VAL A  51       1.249  18.854   4.108  1.00  0.61           H  
ATOM    804 2HG2 VAL A  51       2.755  18.483   3.290  1.00  0.61           H  
ATOM    805 3HG2 VAL A  51       2.121  20.120   3.242  1.00  0.61           H  
ATOM    806  N   GLU A  52       1.524  17.518  -1.158  1.00  0.64           N  
ATOM    807  CA  GLU A  52       0.811  17.033  -2.342  1.00  0.64           C  
ATOM    808  C   GLU A  52       0.525  15.535  -2.288  1.00  0.64           C  
ATOM    809  O   GLU A  52       1.401  14.742  -1.943  1.00  0.64           O  
ATOM    810  CB  GLU A  52       1.636  17.321  -3.603  1.00  0.64           C  
ATOM    811  CG  GLU A  52       0.950  16.923  -4.925  1.00  0.64           C  
ATOM    812  CD  GLU A  52       1.770  17.245  -6.156  1.00  0.64           C  
ATOM    813  OE1 GLU A  52       2.867  17.729  -6.011  1.00  0.64           O  
ATOM    814  OE2 GLU A  52       1.283  17.027  -7.243  1.00  0.64           O  
ATOM    815  H   GLU A  52       2.355  17.028  -0.828  1.00  0.64           H  
ATOM    816  HA  GLU A  52      -0.142  17.556  -2.411  1.00  0.64           H  
ATOM    817 1HB  GLU A  52       1.865  18.388  -3.650  1.00  0.64           H  
ATOM    818 2HB  GLU A  52       2.583  16.786  -3.544  1.00  0.64           H  
ATOM    819 1HG  GLU A  52       0.758  15.852  -4.914  1.00  0.64           H  
ATOM    820 2HG  GLU A  52      -0.011  17.432  -4.989  1.00  0.64           H  
ATOM    821  N   ILE A  53      -0.707  15.140  -2.624  1.00  0.67           N  
ATOM    822  CA  ILE A  53      -1.036  13.714  -2.656  1.00  0.67           C  
ATOM    823  C   ILE A  53      -1.524  13.293  -4.038  1.00  0.67           C  
ATOM    824  O   ILE A  53      -2.438  13.901  -4.606  1.00  0.67           O  
ATOM    825  CB  ILE A  53      -2.083  13.325  -1.599  1.00  0.67           C  
ATOM    826  CG1 ILE A  53      -1.570  13.669  -0.227  1.00  0.67           C  
ATOM    827  CG2 ILE A  53      -2.277  11.799  -1.643  1.00  0.67           C  
ATOM    828  CD1 ILE A  53      -2.581  13.547   0.864  1.00  0.67           C  
ATOM    829  H   ILE A  53      -1.403  15.825  -2.885  1.00  0.67           H  
ATOM    830  HA  ILE A  53      -0.134  13.148  -2.441  1.00  0.67           H  
ATOM    831  HB  ILE A  53      -3.025  13.838  -1.780  1.00  0.67           H  
ATOM    832 1HG1 ILE A  53      -0.754  12.996  -0.024  1.00  0.67           H  
ATOM    833 2HG1 ILE A  53      -1.194  14.688  -0.220  1.00  0.67           H  
ATOM    834 1HG2 ILE A  53      -2.995  11.495  -0.887  1.00  0.67           H  
ATOM    835 2HG2 ILE A  53      -2.633  11.494  -2.618  1.00  0.67           H  
ATOM    836 3HG2 ILE A  53      -1.319  11.310  -1.447  1.00  0.67           H  
ATOM    837 1HD1 ILE A  53      -2.112  13.794   1.808  1.00  0.67           H  
ATOM    838 2HD1 ILE A  53      -3.410  14.232   0.678  1.00  0.67           H  
ATOM    839 3HD1 ILE A  53      -2.957  12.528   0.900  1.00  0.67           H  
ATOM    840  N   VAL A  54      -0.900  12.249  -4.566  1.00  0.71           N  
ATOM    841  CA  VAL A  54      -1.214  11.710  -5.873  1.00  0.71           C  
ATOM    842  C   VAL A  54      -1.735  10.288  -5.746  1.00  0.71           C  
ATOM    843  O   VAL A  54      -1.150   9.450  -5.058  1.00  0.71           O  
ATOM    844  CB  VAL A  54       0.039  11.725  -6.762  1.00  0.71           C  
ATOM    845  CG1 VAL A  54      -0.281  11.129  -8.126  1.00  0.71           C  
ATOM    846  CG2 VAL A  54       0.554  13.162  -6.884  1.00  0.71           C  
ATOM    847  H   VAL A  54      -0.164  11.809  -4.020  1.00  0.71           H  
ATOM    848  HA  VAL A  54      -1.985  12.328  -6.334  1.00  0.71           H  
ATOM    849  HB  VAL A  54       0.810  11.102  -6.304  1.00  0.71           H  
ATOM    850 1HG1 VAL A  54       0.617  11.131  -8.741  1.00  0.71           H  
ATOM    851 2HG1 VAL A  54      -0.632  10.105  -8.008  1.00  0.71           H  
ATOM    852 3HG1 VAL A  54      -1.054  11.721  -8.613  1.00  0.71           H  
ATOM    853 1HG2 VAL A  54       1.449  13.178  -7.502  1.00  0.71           H  
ATOM    854 2HG2 VAL A  54      -0.212  13.791  -7.341  1.00  0.71           H  
ATOM    855 3HG2 VAL A  54       0.795  13.555  -5.896  1.00  0.71           H  
ATOM    856  N   TYR A  55      -2.851  10.009  -6.396  1.00  0.74           N  
ATOM    857  CA  TYR A  55      -3.416   8.676  -6.301  1.00  0.74           C  
ATOM    858  C   TYR A  55      -3.229   7.932  -7.617  1.00  0.74           C  
ATOM    859  O   TYR A  55      -3.392   8.513  -8.694  1.00  0.74           O  
ATOM    860  CB  TYR A  55      -4.893   8.809  -5.953  1.00  0.74           C  
ATOM    861  CG  TYR A  55      -5.126   9.471  -4.602  1.00  0.74           C  
ATOM    862  CD1 TYR A  55      -5.116  10.864  -4.522  1.00  0.74           C  
ATOM    863  CD2 TYR A  55      -5.376   8.725  -3.471  1.00  0.74           C  
ATOM    864  CE1 TYR A  55      -5.345  11.495  -3.319  1.00  0.74           C  
ATOM    865  CE2 TYR A  55      -5.603   9.361  -2.265  1.00  0.74           C  
ATOM    866  CZ  TYR A  55      -5.587  10.737  -2.188  1.00  0.74           C  
ATOM    867  OH  TYR A  55      -5.818  11.362  -0.981  1.00  0.74           O  
ATOM    868  H   TYR A  55      -3.306  10.721  -6.953  1.00  0.74           H  
ATOM    869  HA  TYR A  55      -2.904   8.114  -5.521  1.00  0.74           H  
ATOM    870 1HB  TYR A  55      -5.401   9.396  -6.720  1.00  0.74           H  
ATOM    871 2HB  TYR A  55      -5.347   7.820  -5.935  1.00  0.74           H  
ATOM    872  HD1 TYR A  55      -4.925  11.460  -5.416  1.00  0.74           H  
ATOM    873  HD2 TYR A  55      -5.399   7.642  -3.530  1.00  0.74           H  
ATOM    874  HE1 TYR A  55      -5.333  12.582  -3.263  1.00  0.74           H  
ATOM    875  HE2 TYR A  55      -5.801   8.784  -1.379  1.00  0.74           H  
ATOM    876  HH  TYR A  55      -5.692  12.308  -1.084  1.00  0.74           H  
ATOM    877  N   HIS A  56      -2.943   6.640  -7.519  1.00  0.77           N  
ATOM    878  CA  HIS A  56      -2.767   5.766  -8.665  1.00  0.77           C  
ATOM    879  C   HIS A  56      -3.633   4.525  -8.491  1.00  0.77           C  
ATOM    880  O   HIS A  56      -4.166   4.272  -7.412  1.00  0.77           O  
ATOM    881  CB  HIS A  56      -1.296   5.351  -8.815  1.00  0.77           C  
ATOM    882  CG  HIS A  56      -0.344   6.496  -9.034  1.00  0.77           C  
ATOM    883  ND1 HIS A  56      -0.250   7.169 -10.236  1.00  0.77           N  
ATOM    884  CD2 HIS A  56       0.555   7.081  -8.204  1.00  0.77           C  
ATOM    885  CE1 HIS A  56       0.668   8.114 -10.138  1.00  0.77           C  
ATOM    886  NE2 HIS A  56       1.175   8.080  -8.919  1.00  0.77           N  
ATOM    887  H   HIS A  56      -2.776   6.230  -6.602  1.00  0.77           H  
ATOM    888  HA  HIS A  56      -3.081   6.272  -9.577  1.00  0.77           H  
ATOM    889 1HB  HIS A  56      -0.977   4.816  -7.921  1.00  0.77           H  
ATOM    890 2HB  HIS A  56      -1.196   4.664  -9.652  1.00  0.77           H  
ATOM    891  HD1 HIS A  56      -0.784   6.986 -11.061  1.00  0.77           H  
ATOM    892  HD2 HIS A  56       0.834   6.894  -7.163  1.00  0.77           H  
ATOM    893  HE1 HIS A  56       0.892   8.760 -10.986  1.00  0.77           H  
ATOM    894  N   GLU A  57      -3.764   3.734  -9.547  1.00  0.77           N  
ATOM    895  CA  GLU A  57      -4.563   2.510  -9.497  1.00  0.77           C  
ATOM    896  C   GLU A  57      -4.070   1.492  -8.460  1.00  0.77           C  
ATOM    897  O   GLU A  57      -4.867   0.739  -7.900  1.00  0.77           O  
ATOM    898  CB  GLU A  57      -4.576   1.848 -10.874  1.00  0.77           C  
ATOM    899  CG  GLU A  57      -5.353   2.623 -11.937  1.00  0.77           C  
ATOM    900  CD  GLU A  57      -5.311   1.978 -13.309  1.00  0.77           C  
ATOM    901  OE1 GLU A  57      -4.578   1.032 -13.484  1.00  0.77           O  
ATOM    902  OE2 GLU A  57      -6.016   2.436 -14.177  1.00  0.77           O  
ATOM    903  H   GLU A  57      -3.310   3.989 -10.412  1.00  0.77           H  
ATOM    904  HA  GLU A  57      -5.585   2.785  -9.233  1.00  0.77           H  
ATOM    905 1HB  GLU A  57      -3.550   1.724 -11.227  1.00  0.77           H  
ATOM    906 2HB  GLU A  57      -5.014   0.854 -10.793  1.00  0.77           H  
ATOM    907 1HG  GLU A  57      -6.392   2.703 -11.620  1.00  0.77           H  
ATOM    908 2HG  GLU A  57      -4.944   3.630 -12.003  1.00  0.77           H  
ATOM    909  N   THR A  58      -2.757   1.451  -8.232  1.00  0.75           N  
ATOM    910  CA  THR A  58      -2.171   0.476  -7.317  1.00  0.75           C  
ATOM    911  C   THR A  58      -1.531   1.053  -6.047  1.00  0.75           C  
ATOM    912  O   THR A  58      -1.116   0.286  -5.181  1.00  0.75           O  
ATOM    913  CB  THR A  58      -1.116  -0.359  -8.054  1.00  0.75           C  
ATOM    914  OG1 THR A  58      -0.077   0.503  -8.540  1.00  0.75           O  
ATOM    915  CG2 THR A  58      -1.756  -1.089  -9.229  1.00  0.75           C  
ATOM    916  H   THR A  58      -2.160   2.098  -8.720  1.00  0.75           H  
ATOM    917  HA  THR A  58      -2.966  -0.198  -6.996  1.00  0.75           H  
ATOM    918  HB  THR A  58      -0.684  -1.083  -7.364  1.00  0.75           H  
ATOM    919  HG1 THR A  58       0.291   1.003  -7.800  1.00  0.75           H  
ATOM    920 1HG2 THR A  58      -1.001  -1.680  -9.744  1.00  0.75           H  
ATOM    921 2HG2 THR A  58      -2.545  -1.746  -8.861  1.00  0.75           H  
ATOM    922 3HG2 THR A  58      -2.184  -0.367  -9.924  1.00  0.75           H  
ATOM    923  N   SER A  59      -1.396   2.376  -5.947  1.00  0.71           N  
ATOM    924  CA  SER A  59      -0.712   2.977  -4.787  1.00  0.71           C  
ATOM    925  C   SER A  59      -1.047   4.456  -4.577  1.00  0.71           C  
ATOM    926  O   SER A  59      -1.609   5.112  -5.457  1.00  0.71           O  
ATOM    927  CB  SER A  59       0.794   2.835  -4.936  1.00  0.71           C  
ATOM    928  OG  SER A  59       1.273   3.626  -5.991  1.00  0.71           O  
ATOM    929  H   SER A  59      -1.785   2.963  -6.668  1.00  0.71           H  
ATOM    930  HA  SER A  59      -1.022   2.436  -3.888  1.00  0.71           H  
ATOM    931 1HB  SER A  59       1.274   3.135  -4.008  1.00  0.71           H  
ATOM    932 2HB  SER A  59       1.051   1.792  -5.110  1.00  0.71           H  
ATOM    933  HG  SER A  59       1.207   4.534  -5.677  1.00  0.71           H  
ATOM    934  N   VAL A  60      -0.674   4.976  -3.410  1.00  0.67           N  
ATOM    935  CA  VAL A  60      -0.848   6.400  -3.118  1.00  0.67           C  
ATOM    936  C   VAL A  60       0.485   7.039  -2.743  1.00  0.67           C  
ATOM    937  O   VAL A  60       1.242   6.481  -1.941  1.00  0.67           O  
ATOM    938  CB  VAL A  60      -1.855   6.615  -1.973  1.00  0.67           C  
ATOM    939  CG1 VAL A  60      -2.016   8.112  -1.683  1.00  0.67           C  
ATOM    940  CG2 VAL A  60      -3.175   5.978  -2.329  1.00  0.67           C  
ATOM    941  H   VAL A  60      -0.242   4.363  -2.718  1.00  0.67           H  
ATOM    942  HA  VAL A  60      -1.226   6.900  -4.009  1.00  0.67           H  
ATOM    943  HB  VAL A  60      -1.475   6.161  -1.073  1.00  0.67           H  
ATOM    944 1HG1 VAL A  60      -2.721   8.251  -0.864  1.00  0.67           H  
ATOM    945 2HG1 VAL A  60      -1.057   8.545  -1.408  1.00  0.67           H  
ATOM    946 3HG1 VAL A  60      -2.394   8.616  -2.574  1.00  0.67           H  
ATOM    947 1HG2 VAL A  60      -3.873   6.133  -1.519  1.00  0.67           H  
ATOM    948 2HG2 VAL A  60      -3.552   6.434  -3.237  1.00  0.67           H  
ATOM    949 3HG2 VAL A  60      -3.042   4.907  -2.491  1.00  0.67           H  
ATOM    950  N   THR A  61       0.790   8.195  -3.336  1.00  0.63           N  
ATOM    951  CA  THR A  61       2.041   8.873  -3.017  1.00  0.63           C  
ATOM    952  C   THR A  61       1.837  10.257  -2.408  1.00  0.63           C  
ATOM    953  O   THR A  61       1.070  11.081  -2.903  1.00  0.63           O  
ATOM    954  CB  THR A  61       2.963   8.973  -4.248  1.00  0.63           C  
ATOM    955  OG1 THR A  61       3.300   7.647  -4.708  1.00  0.63           O  
ATOM    956  CG2 THR A  61       4.231   9.701  -3.892  1.00  0.63           C  
ATOM    957  H   THR A  61       0.135   8.622  -3.992  1.00  0.63           H  
ATOM    958  HA  THR A  61       2.564   8.276  -2.282  1.00  0.63           H  
ATOM    959  HB  THR A  61       2.444   9.505  -5.046  1.00  0.63           H  
ATOM    960  HG1 THR A  61       3.949   7.280  -4.123  1.00  0.63           H  
ATOM    961 1HG2 THR A  61       4.875   9.756  -4.767  1.00  0.63           H  
ATOM    962 2HG2 THR A  61       3.999  10.708  -3.555  1.00  0.63           H  
ATOM    963 3HG2 THR A  61       4.739   9.154  -3.096  1.00  0.63           H  
ATOM    964  N   LEU A  62       2.546  10.495  -1.318  1.00  0.59           N  
ATOM    965  CA  LEU A  62       2.538  11.758  -0.597  1.00  0.59           C  
ATOM    966  C   LEU A  62       3.871  12.453  -0.634  1.00  0.59           C  
ATOM    967  O   LEU A  62       4.886  11.842  -0.328  1.00  0.59           O  
ATOM    968  CB  LEU A  62       2.181  11.478   0.851  1.00  0.59           C  
ATOM    969  CG  LEU A  62       2.382  12.564   1.906  1.00  0.59           C  
ATOM    970  CD1 LEU A  62       1.477  13.714   1.671  1.00  0.59           C  
ATOM    971  CD2 LEU A  62       2.133  11.941   3.311  1.00  0.59           C  
ATOM    972  H   LEU A  62       3.138   9.743  -0.968  1.00  0.59           H  
ATOM    973  HA  LEU A  62       1.792  12.413  -1.039  1.00  0.59           H  
ATOM    974 1HB  LEU A  62       1.131  11.235   0.860  1.00  0.59           H  
ATOM    975 2HB  LEU A  62       2.759  10.612   1.167  1.00  0.59           H  
ATOM    976  HG  LEU A  62       3.406  12.922   1.839  1.00  0.59           H  
ATOM    977 1HD1 LEU A  62       1.673  14.454   2.420  1.00  0.59           H  
ATOM    978 2HD1 LEU A  62       1.655  14.140   0.684  1.00  0.59           H  
ATOM    979 3HD1 LEU A  62       0.465  13.385   1.752  1.00  0.59           H  
ATOM    980 1HD2 LEU A  62       2.291  12.668   4.077  1.00  0.59           H  
ATOM    981 2HD2 LEU A  62       1.119  11.586   3.381  1.00  0.59           H  
ATOM    982 3HD2 LEU A  62       2.805  11.109   3.465  1.00  0.59           H  
ATOM    983  N   THR A  63       3.875  13.719  -1.013  1.00  0.57           N  
ATOM    984  CA  THR A  63       5.098  14.494  -0.988  1.00  0.57           C  
ATOM    985  C   THR A  63       4.954  15.679  -0.059  1.00  0.57           C  
ATOM    986  O   THR A  63       4.015  16.473  -0.173  1.00  0.57           O  
ATOM    987  CB  THR A  63       5.538  14.963  -2.391  1.00  0.57           C  
ATOM    988  OG1 THR A  63       5.807  13.820  -3.227  1.00  0.57           O  
ATOM    989  CG2 THR A  63       6.772  15.774  -2.278  1.00  0.57           C  
ATOM    990  H   THR A  63       3.001  14.155  -1.301  1.00  0.57           H  
ATOM    991  HA  THR A  63       5.893  13.873  -0.595  1.00  0.57           H  
ATOM    992  HB  THR A  63       4.741  15.556  -2.844  1.00  0.57           H  
ATOM    993  HG1 THR A  63       6.626  13.428  -2.962  1.00  0.57           H  
ATOM    994 1HG2 THR A  63       7.090  16.100  -3.264  1.00  0.57           H  
ATOM    995 2HG2 THR A  63       6.588  16.648  -1.650  1.00  0.57           H  
ATOM    996 3HG2 THR A  63       7.543  15.154  -1.826  1.00  0.57           H  
ATOM    997  N   ILE A  64       5.891  15.785   0.873  1.00  0.56           N  
ATOM    998  CA  ILE A  64       5.913  16.875   1.825  1.00  0.56           C  
ATOM    999  C   ILE A  64       7.213  17.647   1.767  1.00  0.56           C  
ATOM   1000  O   ILE A  64       8.297  17.063   1.840  1.00  0.56           O  
ATOM   1001  CB  ILE A  64       5.673  16.369   3.252  1.00  0.56           C  
ATOM   1002  CG1 ILE A  64       4.309  15.721   3.328  1.00  0.56           C  
ATOM   1003  CG2 ILE A  64       5.756  17.481   4.212  1.00  0.56           C  
ATOM   1004  CD1 ILE A  64       4.039  15.077   4.610  1.00  0.56           C  
ATOM   1005  H   ILE A  64       6.613  15.066   0.917  1.00  0.56           H  
ATOM   1006  HA  ILE A  64       5.107  17.565   1.578  1.00  0.56           H  
ATOM   1007  HB  ILE A  64       6.416  15.609   3.502  1.00  0.56           H  
ATOM   1008 1HG1 ILE A  64       3.566  16.459   3.155  1.00  0.56           H  
ATOM   1009 2HG1 ILE A  64       4.230  14.971   2.561  1.00  0.56           H  
ATOM   1010 1HG2 ILE A  64       5.566  17.111   5.208  1.00  0.56           H  
ATOM   1011 2HG2 ILE A  64       6.740  17.945   4.175  1.00  0.56           H  
ATOM   1012 3HG2 ILE A  64       5.012  18.186   3.931  1.00  0.56           H  
ATOM   1013 1HD1 ILE A  64       3.068  14.646   4.594  1.00  0.56           H  
ATOM   1014 2HD1 ILE A  64       4.769  14.310   4.760  1.00  0.56           H  
ATOM   1015 3HD1 ILE A  64       4.095  15.807   5.414  1.00  0.56           H  
ATOM   1016  N   THR A  65       7.110  18.958   1.622  1.00  0.56           N  
ATOM   1017  CA  THR A  65       8.294  19.789   1.576  1.00  0.56           C  
ATOM   1018  C   THR A  65       8.348  20.726   2.762  1.00  0.56           C  
ATOM   1019  O   THR A  65       7.352  21.392   3.099  1.00  0.56           O  
ATOM   1020  CB  THR A  65       8.392  20.585   0.262  1.00  0.56           C  
ATOM   1021  OG1 THR A  65       8.458  19.674  -0.851  1.00  0.56           O  
ATOM   1022  CG2 THR A  65       9.642  21.409   0.258  1.00  0.56           C  
ATOM   1023  H   THR A  65       6.189  19.382   1.549  1.00  0.56           H  
ATOM   1024  HA  THR A  65       9.161  19.148   1.630  1.00  0.56           H  
ATOM   1025  HB  THR A  65       7.517  21.226   0.158  1.00  0.56           H  
ATOM   1026  HG1 THR A  65       9.328  19.310  -0.898  1.00  0.56           H  
ATOM   1027 1HG2 THR A  65       9.714  21.959  -0.678  1.00  0.56           H  
ATOM   1028 2HG2 THR A  65       9.641  22.108   1.079  1.00  0.56           H  
ATOM   1029 3HG2 THR A  65      10.495  20.739   0.359  1.00  0.56           H  
ATOM   1030  N   VAL A  66       9.521  20.765   3.388  1.00  0.58           N  
ATOM   1031  CA  VAL A  66       9.766  21.625   4.525  1.00  0.58           C  
ATOM   1032  C   VAL A  66      11.018  22.457   4.345  1.00  0.58           C  
ATOM   1033  O   VAL A  66      11.928  22.081   3.600  1.00  0.58           O  
ATOM   1034  CB  VAL A  66       9.969  20.790   5.792  1.00  0.58           C  
ATOM   1035  CG1 VAL A  66       8.792  19.976   6.083  1.00  0.58           C  
ATOM   1036  CG2 VAL A  66      11.135  19.937   5.619  1.00  0.58           C  
ATOM   1037  H   VAL A  66      10.266  20.154   3.048  1.00  0.58           H  
ATOM   1038  HA  VAL A  66       8.913  22.284   4.643  1.00  0.58           H  
ATOM   1039  HB  VAL A  66      10.122  21.462   6.641  1.00  0.58           H  
ATOM   1040 1HG1 VAL A  66       8.992  19.425   6.977  1.00  0.58           H  
ATOM   1041 2HG1 VAL A  66       7.939  20.611   6.226  1.00  0.58           H  
ATOM   1042 3HG1 VAL A  66       8.599  19.288   5.269  1.00  0.58           H  
ATOM   1043 1HG2 VAL A  66      11.291  19.357   6.505  1.00  0.58           H  
ATOM   1044 2HG2 VAL A  66      10.958  19.275   4.773  1.00  0.58           H  
ATOM   1045 3HG2 VAL A  66      12.004  20.568   5.430  1.00  0.58           H  
ATOM   1046  N   LYS A  67      11.107  23.548   5.090  1.00  0.60           N  
ATOM   1047  CA  LYS A  67      12.318  24.345   5.087  1.00  0.60           C  
ATOM   1048  C   LYS A  67      12.979  24.397   6.458  1.00  0.60           C  
ATOM   1049  O   LYS A  67      12.321  24.450   7.507  1.00  0.60           O  
ATOM   1050  CB  LYS A  67      12.060  25.756   4.555  1.00  0.60           C  
ATOM   1051  CG  LYS A  67      11.703  25.827   3.071  1.00  0.60           C  
ATOM   1052  CD  LYS A  67      11.608  27.284   2.616  1.00  0.60           C  
ATOM   1053  CE  LYS A  67      11.203  27.414   1.153  1.00  0.60           C  
ATOM   1054  NZ  LYS A  67      11.200  28.854   0.707  1.00  0.60           N  
ATOM   1055  H   LYS A  67      10.309  23.812   5.665  1.00  0.60           H  
ATOM   1056  HA  LYS A  67      13.033  23.877   4.414  1.00  0.60           H  
ATOM   1057 1HB  LYS A  67      11.239  26.210   5.116  1.00  0.60           H  
ATOM   1058 2HB  LYS A  67      12.949  26.370   4.715  1.00  0.60           H  
ATOM   1059 1HG  LYS A  67      12.490  25.327   2.497  1.00  0.60           H  
ATOM   1060 2HG  LYS A  67      10.772  25.306   2.894  1.00  0.60           H  
ATOM   1061 1HD  LYS A  67      10.886  27.817   3.237  1.00  0.60           H  
ATOM   1062 2HD  LYS A  67      12.586  27.755   2.740  1.00  0.60           H  
ATOM   1063 1HE  LYS A  67      11.894  26.854   0.539  1.00  0.60           H  
ATOM   1064 2HE  LYS A  67      10.203  27.001   1.019  1.00  0.60           H  
ATOM   1065 1HZ  LYS A  67      10.928  28.910  -0.264  1.00  0.60           H  
ATOM   1066 2HZ  LYS A  67      10.546  29.381   1.267  1.00  0.60           H  
ATOM   1067 3HZ  LYS A  67      12.133  29.260   0.816  1.00  0.60           H  
ATOM   1068  N   VAL A  68      14.305  24.369   6.431  1.00  0.62           N  
ATOM   1069  CA  VAL A  68      15.129  24.412   7.627  1.00  0.62           C  
ATOM   1070  C   VAL A  68      16.191  25.506   7.648  1.00  0.62           C  
ATOM   1071  O   VAL A  68      17.003  25.651   6.722  1.00  0.62           O  
ATOM   1072  CB  VAL A  68      15.810  23.043   7.816  1.00  0.62           C  
ATOM   1073  CG1 VAL A  68      16.765  23.063   8.996  1.00  0.62           C  
ATOM   1074  CG2 VAL A  68      14.753  21.989   8.065  1.00  0.62           C  
ATOM   1075  H   VAL A  68      14.764  24.305   5.523  1.00  0.62           H  
ATOM   1076  HA  VAL A  68      14.468  24.575   8.478  1.00  0.62           H  
ATOM   1077  HB  VAL A  68      16.382  22.801   6.916  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  68      17.229  22.085   9.096  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  68      17.543  23.812   8.832  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  68      16.217  23.303   9.905  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  68      15.241  21.026   8.190  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  68      14.199  22.242   8.970  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  68      14.065  21.940   7.230  1.00  0.62           H  
ATOM   1084  N   ASP A  69      16.196  26.259   8.746  1.00  0.65           N  
ATOM   1085  CA  ASP A  69      17.207  27.281   8.979  1.00  0.65           C  
ATOM   1086  C   ASP A  69      18.354  26.669   9.769  1.00  0.65           C  
ATOM   1087  O   ASP A  69      18.185  26.279  10.936  1.00  0.65           O  
ATOM   1088  CB  ASP A  69      16.631  28.458   9.765  1.00  0.65           C  
ATOM   1089  CG  ASP A  69      15.669  29.308   8.976  1.00  0.65           C  
ATOM   1090  OD1 ASP A  69      15.761  29.316   7.771  1.00  0.65           O  
ATOM   1091  OD2 ASP A  69      14.842  29.958   9.557  1.00  0.65           O  
ATOM   1092  H   ASP A  69      15.488  26.094   9.448  1.00  0.65           H  
ATOM   1093  HA  ASP A  69      17.591  27.633   8.021  1.00  0.65           H  
ATOM   1094 1HB  ASP A  69      16.114  28.085  10.650  1.00  0.65           H  
ATOM   1095 2HB  ASP A  69      17.449  29.089  10.113  1.00  0.65           H  
ATOM   1096  N   GLY A  70      19.514  26.572   9.132  1.00  0.67           N  
ATOM   1097  CA  GLY A  70      20.677  25.941   9.742  1.00  0.67           C  
ATOM   1098  C   GLY A  70      21.488  25.200   8.694  1.00  0.67           C  
ATOM   1099  O   GLY A  70      21.261  25.358   7.502  1.00  0.67           O  
ATOM   1100  H   GLY A  70      19.582  26.919   8.183  1.00  0.67           H  
ATOM   1101 1HA  GLY A  70      21.297  26.700  10.218  1.00  0.67           H  
ATOM   1102 2HA  GLY A  70      20.360  25.248  10.515  1.00  0.67           H  
ATOM   1103  N   ASP A  71      22.468  24.429   9.141  1.00  0.68           N  
ATOM   1104  CA  ASP A  71      23.343  23.687   8.239  1.00  0.68           C  
ATOM   1105  C   ASP A  71      22.694  22.396   7.753  1.00  0.68           C  
ATOM   1106  O   ASP A  71      21.681  21.946   8.295  1.00  0.68           O  
ATOM   1107  CB  ASP A  71      24.688  23.398   8.921  1.00  0.68           C  
ATOM   1108  CG  ASP A  71      25.881  23.156   7.924  1.00  0.68           C  
ATOM   1109  OD1 ASP A  71      25.636  23.089   6.734  1.00  0.68           O  
ATOM   1110  OD2 ASP A  71      26.996  23.057   8.372  1.00  0.68           O  
ATOM   1111  H   ASP A  71      22.608  24.350  10.138  1.00  0.68           H  
ATOM   1112  HA  ASP A  71      23.539  24.312   7.369  1.00  0.68           H  
ATOM   1113 1HB  ASP A  71      24.949  24.235   9.569  1.00  0.68           H  
ATOM   1114 2HB  ASP A  71      24.587  22.517   9.556  1.00  0.68           H  
ATOM   1115  N   LEU A  72      23.342  21.760   6.786  1.00  0.68           N  
ATOM   1116  CA  LEU A  72      22.907  20.474   6.262  1.00  0.68           C  
ATOM   1117  C   LEU A  72      22.689  19.482   7.381  1.00  0.68           C  
ATOM   1118  O   LEU A  72      21.713  18.743   7.376  1.00  0.68           O  
ATOM   1119  CB  LEU A  72      23.938  19.902   5.294  1.00  0.68           C  
ATOM   1120  CG  LEU A  72      23.595  18.518   4.727  1.00  0.68           C  
ATOM   1121  CD1 LEU A  72      22.315  18.599   3.933  1.00  0.68           C  
ATOM   1122  CD2 LEU A  72      24.741  18.032   3.875  1.00  0.68           C  
ATOM   1123  H   LEU A  72      24.179  22.209   6.413  1.00  0.68           H  
ATOM   1124  HA  LEU A  72      21.965  20.620   5.733  1.00  0.68           H  
ATOM   1125 1HB  LEU A  72      24.052  20.584   4.458  1.00  0.68           H  
ATOM   1126 2HB  LEU A  72      24.897  19.832   5.809  1.00  0.68           H  
ATOM   1127  HG  LEU A  72      23.440  17.824   5.550  1.00  0.68           H  
ATOM   1128 1HD1 LEU A  72      22.063  17.612   3.547  1.00  0.68           H  
ATOM   1129 2HD1 LEU A  72      21.521  18.951   4.584  1.00  0.68           H  
ATOM   1130 3HD1 LEU A  72      22.439  19.290   3.104  1.00  0.68           H  
ATOM   1131 1HD2 LEU A  72      24.516  17.052   3.488  1.00  0.68           H  
ATOM   1132 2HD2 LEU A  72      24.902  18.723   3.046  1.00  0.68           H  
ATOM   1133 3HD2 LEU A  72      25.645  17.979   4.482  1.00  0.68           H  
ATOM   1134  N   GLU A  73      23.587  19.477   8.357  1.00  0.68           N  
ATOM   1135  CA  GLU A  73      23.489  18.556   9.477  1.00  0.68           C  
ATOM   1136  C   GLU A  73      22.116  18.639  10.149  1.00  0.68           C  
ATOM   1137  O   GLU A  73      21.569  17.620  10.567  1.00  0.68           O  
ATOM   1138  CB  GLU A  73      24.588  18.864  10.496  1.00  0.68           C  
ATOM   1139  CG  GLU A  73      24.642  17.921  11.686  1.00  0.68           C  
ATOM   1140  CD  GLU A  73      25.795  18.226  12.628  1.00  0.68           C  
ATOM   1141  OE1 GLU A  73      26.522  19.158  12.370  1.00  0.68           O  
ATOM   1142  OE2 GLU A  73      25.944  17.525  13.601  1.00  0.68           O  
ATOM   1143  H   GLU A  73      24.362  20.124   8.307  1.00  0.68           H  
ATOM   1144  HA  GLU A  73      23.626  17.541   9.104  1.00  0.68           H  
ATOM   1145 1HB  GLU A  73      25.558  18.835  10.002  1.00  0.68           H  
ATOM   1146 2HB  GLU A  73      24.449  19.876  10.879  1.00  0.68           H  
ATOM   1147 1HG  GLU A  73      23.704  18.000  12.239  1.00  0.68           H  
ATOM   1148 2HG  GLU A  73      24.734  16.899  11.324  1.00  0.68           H  
ATOM   1149  N   LYS A  74      21.564  19.846  10.274  1.00  0.67           N  
ATOM   1150  CA  LYS A  74      20.282  20.021  10.929  1.00  0.67           C  
ATOM   1151  C   LYS A  74      19.201  19.421  10.051  1.00  0.67           C  
ATOM   1152  O   LYS A  74      18.287  18.747  10.536  1.00  0.67           O  
ATOM   1153  CB  LYS A  74      20.023  21.496  11.212  1.00  0.67           C  
ATOM   1154  CG  LYS A  74      18.743  21.782  11.985  1.00  0.67           C  
ATOM   1155  CD  LYS A  74      18.676  23.246  12.337  1.00  0.67           C  
ATOM   1156  CE  LYS A  74      17.401  23.626  13.055  1.00  0.67           C  
ATOM   1157  NZ  LYS A  74      17.414  25.069  13.403  1.00  0.67           N  
ATOM   1158  H   LYS A  74      22.007  20.654   9.853  1.00  0.67           H  
ATOM   1159  HA  LYS A  74      20.294  19.480  11.876  1.00  0.67           H  
ATOM   1160 1HB  LYS A  74      20.857  21.912  11.770  1.00  0.67           H  
ATOM   1161 2HB  LYS A  74      19.964  22.038  10.262  1.00  0.67           H  
ATOM   1162 1HG  LYS A  74      17.880  21.518  11.379  1.00  0.67           H  
ATOM   1163 2HG  LYS A  74      18.723  21.189  12.897  1.00  0.67           H  
ATOM   1164 1HD  LYS A  74      19.531  23.519  12.954  1.00  0.67           H  
ATOM   1165 2HD  LYS A  74      18.722  23.819  11.417  1.00  0.67           H  
ATOM   1166 1HE  LYS A  74      16.557  23.432  12.398  1.00  0.67           H  
ATOM   1167 2HE  LYS A  74      17.287  23.036  13.964  1.00  0.67           H  
ATOM   1168 1HZ  LYS A  74      16.551  25.327  13.858  1.00  0.67           H  
ATOM   1169 2HZ  LYS A  74      18.190  25.263  14.015  1.00  0.67           H  
ATOM   1170 3HZ  LYS A  74      17.534  25.615  12.523  1.00  0.67           H  
ATOM   1171  N   ALA A  75      19.311  19.656   8.741  1.00  0.66           N  
ATOM   1172  CA  ALA A  75      18.348  19.106   7.792  1.00  0.66           C  
ATOM   1173  C   ALA A  75      18.336  17.586   7.874  1.00  0.66           C  
ATOM   1174  O   ALA A  75      17.283  16.955   7.854  1.00  0.66           O  
ATOM   1175  CB  ALA A  75      18.690  19.530   6.380  1.00  0.66           C  
ATOM   1176  H   ALA A  75      20.097  20.226   8.413  1.00  0.66           H  
ATOM   1177  HA  ALA A  75      17.356  19.474   8.058  1.00  0.66           H  
ATOM   1178 1HB  ALA A  75      17.965  19.120   5.689  1.00  0.66           H  
ATOM   1179 2HB  ALA A  75      18.688  20.617   6.316  1.00  0.66           H  
ATOM   1180 3HB  ALA A  75      19.666  19.158   6.117  1.00  0.66           H  
ATOM   1181  N   ILE A  76      19.517  17.001   8.054  1.00  0.66           N  
ATOM   1182  CA  ILE A  76      19.621  15.556   8.123  1.00  0.66           C  
ATOM   1183  C   ILE A  76      19.064  15.045   9.449  1.00  0.66           C  
ATOM   1184  O   ILE A  76      18.377  14.017   9.474  1.00  0.66           O  
ATOM   1185  CB  ILE A  76      21.053  15.074   7.882  1.00  0.66           C  
ATOM   1186  CG1 ILE A  76      21.503  15.524   6.458  1.00  0.66           C  
ATOM   1187  CG2 ILE A  76      21.102  13.561   8.015  1.00  0.66           C  
ATOM   1188  CD1 ILE A  76      20.613  15.060   5.354  1.00  0.66           C  
ATOM   1189  H   ILE A  76      20.355  17.577   8.074  1.00  0.66           H  
ATOM   1190  HA  ILE A  76      19.025  15.130   7.334  1.00  0.66           H  
ATOM   1191  HB  ILE A  76      21.723  15.537   8.612  1.00  0.66           H  
ATOM   1192 1HG1 ILE A  76      21.521  16.590   6.424  1.00  0.66           H  
ATOM   1193 2HG1 ILE A  76      22.511  15.151   6.271  1.00  0.66           H  
ATOM   1194 1HG2 ILE A  76      22.121  13.212   7.844  1.00  0.66           H  
ATOM   1195 2HG2 ILE A  76      20.789  13.283   9.012  1.00  0.66           H  
ATOM   1196 3HG2 ILE A  76      20.433  13.103   7.283  1.00  0.66           H  
ATOM   1197 1HD1 ILE A  76      20.984  15.433   4.408  1.00  0.66           H  
ATOM   1198 2HD1 ILE A  76      20.573  13.971   5.333  1.00  0.66           H  
ATOM   1199 3HD1 ILE A  76      19.632  15.454   5.526  1.00  0.66           H  
ATOM   1200  N   GLU A  77      19.331  15.736  10.560  1.00  0.66           N  
ATOM   1201  CA  GLU A  77      18.758  15.283  11.824  1.00  0.66           C  
ATOM   1202  C   GLU A  77      17.225  15.344  11.763  1.00  0.66           C  
ATOM   1203  O   GLU A  77      16.550  14.430  12.236  1.00  0.66           O  
ATOM   1204  CB  GLU A  77      19.280  16.112  13.007  1.00  0.66           C  
ATOM   1205  CG  GLU A  77      20.763  15.880  13.396  1.00  0.66           C  
ATOM   1206  CD  GLU A  77      21.055  14.488  13.945  1.00  0.66           C  
ATOM   1207  OE1 GLU A  77      20.370  14.063  14.845  1.00  0.66           O  
ATOM   1208  OE2 GLU A  77      21.976  13.849  13.459  1.00  0.66           O  
ATOM   1209  H   GLU A  77      19.932  16.564  10.528  1.00  0.66           H  
ATOM   1210  HA  GLU A  77      19.044  14.246  11.981  1.00  0.66           H  
ATOM   1211 1HB  GLU A  77      19.171  17.172  12.764  1.00  0.66           H  
ATOM   1212 2HB  GLU A  77      18.669  15.915  13.884  1.00  0.66           H  
ATOM   1213 1HG  GLU A  77      21.379  16.032  12.513  1.00  0.66           H  
ATOM   1214 2HG  GLU A  77      21.053  16.627  14.132  1.00  0.66           H  
ATOM   1215  N   LEU A  78      16.672  16.368  11.101  1.00  0.66           N  
ATOM   1216  CA  LEU A  78      15.224  16.463  10.940  1.00  0.66           C  
ATOM   1217  C   LEU A  78      14.681  15.232  10.248  1.00  0.66           C  
ATOM   1218  O   LEU A  78      13.736  14.596  10.718  1.00  0.66           O  
ATOM   1219  CB  LEU A  78      14.839  17.660  10.073  1.00  0.66           C  
ATOM   1220  CG  LEU A  78      13.359  17.752   9.746  1.00  0.66           C  
ATOM   1221  CD1 LEU A  78      12.566  17.990  11.009  1.00  0.66           C  
ATOM   1222  CD2 LEU A  78      13.151  18.806   8.734  1.00  0.66           C  
ATOM   1223  H   LEU A  78      17.269  17.109  10.734  1.00  0.66           H  
ATOM   1224  HA  LEU A  78      14.762  16.552  11.922  1.00  0.66           H  
ATOM   1225 1HB  LEU A  78      15.138  18.573  10.586  1.00  0.66           H  
ATOM   1226 2HB  LEU A  78      15.371  17.607   9.142  1.00  0.66           H  
ATOM   1227  HG  LEU A  78      13.025  16.806   9.333  1.00  0.66           H  
ATOM   1228 1HD1 LEU A  78      11.502  18.039  10.781  1.00  0.66           H  
ATOM   1229 2HD1 LEU A  78      12.753  17.166  11.695  1.00  0.66           H  
ATOM   1230 3HD1 LEU A  78      12.881  18.929  11.464  1.00  0.66           H  
ATOM   1231 1HD2 LEU A  78      12.100  18.859   8.498  1.00  0.66           H  
ATOM   1232 2HD2 LEU A  78      13.488  19.739   9.135  1.00  0.66           H  
ATOM   1233 3HD2 LEU A  78      13.726  18.569   7.834  1.00  0.66           H  
ATOM   1234  N   ILE A  79      15.302  14.885   9.131  1.00  0.65           N  
ATOM   1235  CA  ILE A  79      14.891  13.752   8.331  1.00  0.65           C  
ATOM   1236  C   ILE A  79      14.979  12.471   9.097  1.00  0.65           C  
ATOM   1237  O   ILE A  79      14.050  11.669   9.091  1.00  0.65           O  
ATOM   1238  CB  ILE A  79      15.796  13.654   7.138  1.00  0.65           C  
ATOM   1239  CG1 ILE A  79      15.525  14.785   6.304  1.00  0.65           C  
ATOM   1240  CG2 ILE A  79      15.578  12.319   6.410  1.00  0.65           C  
ATOM   1241  CD1 ILE A  79      16.553  15.013   5.330  1.00  0.65           C  
ATOM   1242  H   ILE A  79      16.083  15.461   8.805  1.00  0.65           H  
ATOM   1243  HA  ILE A  79      13.858  13.906   8.013  1.00  0.65           H  
ATOM   1244  HB  ILE A  79      16.834  13.726   7.456  1.00  0.65           H  
ATOM   1245 1HG1 ILE A  79      14.585  14.599   5.799  1.00  0.65           H  
ATOM   1246 2HG1 ILE A  79      15.411  15.673   6.913  1.00  0.65           H  
ATOM   1247 1HG2 ILE A  79      16.233  12.262   5.540  1.00  0.65           H  
ATOM   1248 2HG2 ILE A  79      15.798  11.489   7.079  1.00  0.65           H  
ATOM   1249 3HG2 ILE A  79      14.543  12.252   6.090  1.00  0.65           H  
ATOM   1250 1HD1 ILE A  79      16.266  15.850   4.770  1.00  0.65           H  
ATOM   1251 2HD1 ILE A  79      17.453  15.225   5.836  1.00  0.65           H  
ATOM   1252 3HD1 ILE A  79      16.707  14.162   4.689  1.00  0.65           H  
ATOM   1253  N   LYS A  80      16.092  12.268   9.796  1.00  0.66           N  
ATOM   1254  CA  LYS A  80      16.214  11.044  10.548  1.00  0.66           C  
ATOM   1255  C   LYS A  80      15.107  10.962  11.581  1.00  0.66           C  
ATOM   1256  O   LYS A  80      14.505   9.907  11.739  1.00  0.66           O  
ATOM   1257  CB  LYS A  80      17.583  10.946  11.223  1.00  0.66           C  
ATOM   1258  CG  LYS A  80      18.746  10.676  10.267  1.00  0.66           C  
ATOM   1259  CD  LYS A  80      20.001  10.330  11.046  1.00  0.66           C  
ATOM   1260  CE  LYS A  80      20.502  11.527  11.817  1.00  0.66           C  
ATOM   1261  NZ  LYS A  80      21.771  11.243  12.543  1.00  0.66           N  
ATOM   1262  H   LYS A  80      16.850  12.951   9.781  1.00  0.66           H  
ATOM   1263  HA  LYS A  80      16.103  10.203   9.869  1.00  0.66           H  
ATOM   1264 1HB  LYS A  80      17.792  11.886  11.739  1.00  0.66           H  
ATOM   1265 2HB  LYS A  80      17.563  10.154  11.977  1.00  0.66           H  
ATOM   1266 1HG  LYS A  80      18.491   9.847   9.607  1.00  0.66           H  
ATOM   1267 2HG  LYS A  80      18.929  11.557   9.659  1.00  0.66           H  
ATOM   1268 1HD  LYS A  80      19.791   9.517  11.741  1.00  0.66           H  
ATOM   1269 2HD  LYS A  80      20.780  10.009  10.356  1.00  0.66           H  
ATOM   1270 1HE  LYS A  80      20.669  12.351  11.135  1.00  0.66           H  
ATOM   1271 2HE  LYS A  80      19.744  11.824  12.545  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  80      22.025  12.109  13.032  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  80      21.637  10.501  13.211  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  80      22.494  10.992  11.896  1.00  0.66           H  
ATOM   1275  N   LYS A  81      14.747  12.080  12.213  1.00  0.66           N  
ATOM   1276  CA  LYS A  81      13.705  12.025  13.228  1.00  0.66           C  
ATOM   1277  C   LYS A  81      12.301  11.846  12.642  1.00  0.66           C  
ATOM   1278  O   LYS A  81      11.460  11.162  13.235  1.00  0.66           O  
ATOM   1279  CB  LYS A  81      13.777  13.258  14.107  1.00  0.66           C  
ATOM   1280  CG  LYS A  81      15.011  13.314  14.974  1.00  0.66           C  
ATOM   1281  CD  LYS A  81      15.007  12.145  15.940  1.00  0.66           C  
ATOM   1282  CE  LYS A  81      16.225  12.142  16.833  1.00  0.66           C  
ATOM   1283  NZ  LYS A  81      16.246  10.930  17.713  1.00  0.66           N  
ATOM   1284  H   LYS A  81      15.248  12.957  12.046  1.00  0.66           H  
ATOM   1285  HA  LYS A  81      13.906  11.162  13.861  1.00  0.66           H  
ATOM   1286 1HB  LYS A  81      13.718  14.167  13.501  1.00  0.66           H  
ATOM   1287 2HB  LYS A  81      12.959  13.231  14.766  1.00  0.66           H  
ATOM   1288 1HG  LYS A  81      15.899  13.258  14.352  1.00  0.66           H  
ATOM   1289 2HG  LYS A  81      15.026  14.254  15.528  1.00  0.66           H  
ATOM   1290 1HD  LYS A  81      14.113  12.200  16.563  1.00  0.66           H  
ATOM   1291 2HD  LYS A  81      14.979  11.206  15.378  1.00  0.66           H  
ATOM   1292 1HE  LYS A  81      17.123  12.143  16.216  1.00  0.66           H  
ATOM   1293 2HE  LYS A  81      16.223  13.036  17.458  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  81      17.067  10.943  18.291  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  81      15.420  10.921  18.292  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  81      16.243  10.076  17.116  1.00  0.66           H  
ATOM   1297  N   ILE A  82      12.034  12.404  11.463  1.00  0.66           N  
ATOM   1298  CA  ILE A  82      10.724  12.186  10.855  1.00  0.66           C  
ATOM   1299  C   ILE A  82      10.596  10.708  10.489  1.00  0.66           C  
ATOM   1300  O   ILE A  82       9.576  10.066  10.769  1.00  0.66           O  
ATOM   1301  CB  ILE A  82      10.493  13.054   9.601  1.00  0.66           C  
ATOM   1302  CG1 ILE A  82      10.398  14.567   9.993  1.00  0.66           C  
ATOM   1303  CG2 ILE A  82       9.205  12.595   8.899  1.00  0.66           C  
ATOM   1304  CD1 ILE A  82      10.440  15.518   8.822  1.00  0.66           C  
ATOM   1305  H   ILE A  82      12.733  12.995  11.008  1.00  0.66           H  
ATOM   1306  HA  ILE A  82       9.957  12.422  11.584  1.00  0.66           H  
ATOM   1307  HB  ILE A  82      11.343  12.943   8.922  1.00  0.66           H  
ATOM   1308 1HG1 ILE A  82       9.471  14.738  10.513  1.00  0.66           H  
ATOM   1309 2HG1 ILE A  82      11.222  14.808  10.662  1.00  0.66           H  
ATOM   1310 1HG2 ILE A  82       9.045  13.194   8.008  1.00  0.66           H  
ATOM   1311 2HG2 ILE A  82       9.292  11.549   8.619  1.00  0.66           H  
ATOM   1312 3HG2 ILE A  82       8.364  12.718   9.579  1.00  0.66           H  
ATOM   1313 1HD1 ILE A  82      10.368  16.540   9.184  1.00  0.66           H  
ATOM   1314 2HD1 ILE A  82      11.378  15.387   8.285  1.00  0.66           H  
ATOM   1315 3HD1 ILE A  82       9.606  15.311   8.158  1.00  0.66           H  
ATOM   1316  N   ILE A  83      11.649  10.167   9.878  1.00  0.67           N  
ATOM   1317  CA  ILE A  83      11.671   8.770   9.480  1.00  0.67           C  
ATOM   1318  C   ILE A  83      11.620   7.847  10.697  1.00  0.67           C  
ATOM   1319  O   ILE A  83      10.894   6.852  10.675  1.00  0.67           O  
ATOM   1320  CB  ILE A  83      12.892   8.500   8.591  1.00  0.67           C  
ATOM   1321  CG1 ILE A  83      12.556   8.895   7.113  1.00  0.67           C  
ATOM   1322  CG2 ILE A  83      13.309   7.036   8.670  1.00  0.67           C  
ATOM   1323  CD1 ILE A  83      11.800  10.220   6.955  1.00  0.67           C  
ATOM   1324  H   ILE A  83      12.469  10.743   9.679  1.00  0.67           H  
ATOM   1325  HA  ILE A  83      10.784   8.579   8.880  1.00  0.67           H  
ATOM   1326  HB  ILE A  83      13.722   9.126   8.924  1.00  0.67           H  
ATOM   1327 1HG1 ILE A  83      13.490   8.984   6.569  1.00  0.67           H  
ATOM   1328 2HG1 ILE A  83      11.959   8.103   6.662  1.00  0.67           H  
ATOM   1329 1HG2 ILE A  83      14.178   6.880   8.036  1.00  0.67           H  
ATOM   1330 2HG2 ILE A  83      13.561   6.780   9.696  1.00  0.67           H  
ATOM   1331 3HG2 ILE A  83      12.497   6.411   8.332  1.00  0.67           H  
ATOM   1332 1HD1 ILE A  83      11.619  10.418   5.901  1.00  0.67           H  
ATOM   1333 2HD1 ILE A  83      10.851  10.153   7.473  1.00  0.67           H  
ATOM   1334 3HD1 ILE A  83      12.386  11.033   7.374  1.00  0.67           H  
ATOM   1335  N   GLU A  84      12.360   8.161  11.774  1.00  0.68           N  
ATOM   1336  CA  GLU A  84      12.299   7.316  12.960  1.00  0.68           C  
ATOM   1337  C   GLU A  84      10.891   7.302  13.537  1.00  0.68           C  
ATOM   1338  O   GLU A  84      10.422   6.249  13.969  1.00  0.68           O  
ATOM   1339  CB  GLU A  84      13.323   7.728  14.042  1.00  0.68           C  
ATOM   1340  CG  GLU A  84      14.799   7.375  13.712  1.00  0.68           C  
ATOM   1341  CD  GLU A  84      15.813   7.840  14.762  1.00  0.68           C  
ATOM   1342  OE1 GLU A  84      15.444   8.519  15.722  1.00  0.68           O  
ATOM   1343  OE2 GLU A  84      16.961   7.522  14.601  1.00  0.68           O  
ATOM   1344  H   GLU A  84      12.973   8.970  11.764  1.00  0.68           H  
ATOM   1345  HA  GLU A  84      12.547   6.301  12.664  1.00  0.68           H  
ATOM   1346 1HB  GLU A  84      13.260   8.808  14.192  1.00  0.68           H  
ATOM   1347 2HB  GLU A  84      13.063   7.254  14.987  1.00  0.68           H  
ATOM   1348 1HG  GLU A  84      14.874   6.290  13.625  1.00  0.68           H  
ATOM   1349 2HG  GLU A  84      15.073   7.784  12.746  1.00  0.68           H  
ATOM   1350  N   ALA A  85      10.188   8.445  13.524  1.00  0.70           N  
ATOM   1351  CA  ALA A  85       8.816   8.453  14.022  1.00  0.70           C  
ATOM   1352  C   ALA A  85       7.953   7.513  13.187  1.00  0.70           C  
ATOM   1353  O   ALA A  85       7.183   6.710  13.720  1.00  0.70           O  
ATOM   1354  CB  ALA A  85       8.240   9.857  13.970  1.00  0.70           C  
ATOM   1355  H   ALA A  85      10.612   9.314  13.193  1.00  0.70           H  
ATOM   1356  HA  ALA A  85       8.824   8.097  15.050  1.00  0.70           H  
ATOM   1357 1HB  ALA A  85       7.221   9.850  14.356  1.00  0.70           H  
ATOM   1358 2HB  ALA A  85       8.855  10.523  14.573  1.00  0.70           H  
ATOM   1359 3HB  ALA A  85       8.234  10.209  12.939  1.00  0.70           H  
ATOM   1360  N   LEU A  86       8.123   7.566  11.872  1.00  0.72           N  
ATOM   1361  CA  LEU A  86       7.341   6.702  11.009  1.00  0.72           C  
ATOM   1362  C   LEU A  86       7.698   5.224  11.240  1.00  0.72           C  
ATOM   1363  O   LEU A  86       6.821   4.349  11.236  1.00  0.72           O  
ATOM   1364  CB  LEU A  86       7.545   7.125   9.561  1.00  0.72           C  
ATOM   1365  CG  LEU A  86       6.948   8.476   9.148  1.00  0.72           C  
ATOM   1366  CD1 LEU A  86       7.411   8.816   7.722  1.00  0.72           C  
ATOM   1367  CD2 LEU A  86       5.429   8.390   9.231  1.00  0.72           C  
ATOM   1368  H   LEU A  86       8.774   8.245  11.467  1.00  0.72           H  
ATOM   1369  HA  LEU A  86       6.291   6.838  11.256  1.00  0.72           H  
ATOM   1370 1HB  LEU A  86       8.607   7.176   9.385  1.00  0.72           H  
ATOM   1371 2HB  LEU A  86       7.108   6.376   8.927  1.00  0.72           H  
ATOM   1372  HG  LEU A  86       7.304   9.261   9.819  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  86       7.006   9.757   7.433  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  86       8.496   8.876   7.701  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  86       7.071   8.046   7.027  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  86       4.988   9.337   8.943  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  86       5.075   7.611   8.561  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  86       5.137   8.154  10.249  1.00  0.72           H  
ATOM   1379  N   LYS A  87       8.980   4.933  11.489  1.00  0.74           N  
ATOM   1380  CA  LYS A  87       9.371   3.558  11.780  1.00  0.74           C  
ATOM   1381  C   LYS A  87       8.777   3.100  13.116  1.00  0.74           C  
ATOM   1382  O   LYS A  87       8.292   1.974  13.227  1.00  0.74           O  
ATOM   1383  CB  LYS A  87      10.893   3.394  11.803  1.00  0.74           C  
ATOM   1384  CG  LYS A  87      11.575   3.470  10.429  1.00  0.74           C  
ATOM   1385  CD  LYS A  87      13.074   3.319  10.563  1.00  0.74           C  
ATOM   1386  CE  LYS A  87      13.767   3.288   9.214  1.00  0.74           C  
ATOM   1387  NZ  LYS A  87      15.248   3.158   9.371  1.00  0.74           N  
ATOM   1388  H   LYS A  87       9.685   5.670  11.459  1.00  0.74           H  
ATOM   1389  HA  LYS A  87       8.974   2.913  10.997  1.00  0.74           H  
ATOM   1390 1HB  LYS A  87      11.323   4.172  12.430  1.00  0.74           H  
ATOM   1391 2HB  LYS A  87      11.147   2.436  12.252  1.00  0.74           H  
ATOM   1392 1HG  LYS A  87      11.194   2.670   9.793  1.00  0.74           H  
ATOM   1393 2HG  LYS A  87      11.349   4.423   9.965  1.00  0.74           H  
ATOM   1394 1HD  LYS A  87      13.463   4.165  11.136  1.00  0.74           H  
ATOM   1395 2HD  LYS A  87      13.303   2.402  11.102  1.00  0.74           H  
ATOM   1396 1HE  LYS A  87      13.395   2.442   8.638  1.00  0.74           H  
ATOM   1397 2HE  LYS A  87      13.546   4.199   8.673  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  87      15.687   3.137   8.462  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  87      15.603   3.944   9.897  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  87      15.460   2.301   9.864  1.00  0.74           H  
ATOM   1401  N   ALA A  88       8.753   3.996  14.112  1.00  0.76           N  
ATOM   1402  CA  ALA A  88       8.215   3.708  15.447  1.00  0.76           C  
ATOM   1403  C   ALA A  88       6.751   3.311  15.364  1.00  0.76           C  
ATOM   1404  O   ALA A  88       6.277   2.456  16.117  1.00  0.76           O  
ATOM   1405  CB  ALA A  88       8.358   4.919  16.351  1.00  0.76           C  
ATOM   1406  H   ALA A  88       9.170   4.910  13.956  1.00  0.76           H  
ATOM   1407  HA  ALA A  88       8.776   2.876  15.866  1.00  0.76           H  
ATOM   1408 1HB  ALA A  88       7.975   4.682  17.341  1.00  0.76           H  
ATOM   1409 2HB  ALA A  88       9.410   5.196  16.420  1.00  0.76           H  
ATOM   1410 3HB  ALA A  88       7.795   5.749  15.936  1.00  0.76           H  
ATOM   1411  N   LEU A  89       6.050   3.906  14.409  1.00  0.76           N  
ATOM   1412  CA  LEU A  89       4.643   3.656  14.164  1.00  0.76           C  
ATOM   1413  C   LEU A  89       4.389   2.388  13.346  1.00  0.76           C  
ATOM   1414  O   LEU A  89       3.230   2.054  13.068  1.00  0.76           O  
ATOM   1415  CB  LEU A  89       4.047   4.860  13.443  1.00  0.76           C  
ATOM   1416  CG  LEU A  89       3.988   6.141  14.251  1.00  0.76           C  
ATOM   1417  CD1 LEU A  89       3.548   7.265  13.364  1.00  0.76           C  
ATOM   1418  CD2 LEU A  89       3.026   5.957  15.394  1.00  0.76           C  
ATOM   1419  H   LEU A  89       6.517   4.628  13.854  1.00  0.76           H  
ATOM   1420  HA  LEU A  89       4.150   3.546  15.129  1.00  0.76           H  
ATOM   1421 1HB  LEU A  89       4.668   5.062  12.578  1.00  0.76           H  
ATOM   1422 2HB  LEU A  89       3.063   4.616  13.111  1.00  0.76           H  
ATOM   1423  HG  LEU A  89       4.969   6.374  14.644  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  89       3.509   8.184  13.945  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  89       4.263   7.374  12.554  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  89       2.563   7.046  12.959  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  89       2.981   6.874  15.979  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  89       2.036   5.724  15.004  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  89       3.371   5.137  16.027  1.00  0.76           H  
ATOM   1430  N   GLY A  90       5.460   1.695  12.936  1.00  0.76           N  
ATOM   1431  CA  GLY A  90       5.356   0.473  12.152  1.00  0.76           C  
ATOM   1432  C   GLY A  90       5.001   0.736  10.697  1.00  0.76           C  
ATOM   1433  O   GLY A  90       4.405  -0.119  10.041  1.00  0.76           O  
ATOM   1434  H   GLY A  90       6.395   2.000  13.192  1.00  0.76           H  
ATOM   1435 1HA  GLY A  90       6.308  -0.056  12.204  1.00  0.76           H  
ATOM   1436 2HA  GLY A  90       4.607  -0.177  12.602  1.00  0.76           H  
ATOM   1437  N   ILE A  91       5.334   1.923  10.197  1.00  0.74           N  
ATOM   1438  CA  ILE A  91       4.966   2.281   8.843  1.00  0.74           C  
ATOM   1439  C   ILE A  91       6.019   1.979   7.770  1.00  0.74           C  
ATOM   1440  O   ILE A  91       5.745   1.232   6.838  1.00  0.74           O  
ATOM   1441  CB  ILE A  91       4.653   3.772   8.820  1.00  0.74           C  
ATOM   1442  CG1 ILE A  91       3.460   4.056   9.749  1.00  0.74           C  
ATOM   1443  CG2 ILE A  91       4.424   4.220   7.448  1.00  0.74           C  
ATOM   1444  CD1 ILE A  91       3.198   5.512  10.010  1.00  0.74           C  
ATOM   1445  H   ILE A  91       5.844   2.602  10.764  1.00  0.74           H  
ATOM   1446  HA  ILE A  91       4.058   1.733   8.584  1.00  0.74           H  
ATOM   1447  HB  ILE A  91       5.495   4.317   9.208  1.00  0.74           H  
ATOM   1448 1HG1 ILE A  91       2.583   3.616   9.331  1.00  0.74           H  
ATOM   1449 2HG1 ILE A  91       3.654   3.576  10.702  1.00  0.74           H  
ATOM   1450 1HG2 ILE A  91       4.255   5.247   7.472  1.00  0.74           H  
ATOM   1451 2HG2 ILE A  91       5.294   4.020   6.847  1.00  0.74           H  
ATOM   1452 3HG2 ILE A  91       3.568   3.701   7.033  1.00  0.74           H  
ATOM   1453 1HD1 ILE A  91       2.359   5.618  10.681  1.00  0.74           H  
ATOM   1454 2HD1 ILE A  91       4.078   5.955  10.458  1.00  0.74           H  
ATOM   1455 3HD1 ILE A  91       2.978   6.006   9.105  1.00  0.74           H  
ATOM   1456  N   ILE A  92       7.223   2.532   7.913  1.00  0.72           N  
ATOM   1457  CA  ILE A  92       8.259   2.417   6.878  1.00  0.72           C  
ATOM   1458  C   ILE A  92       8.907   1.055   6.784  1.00  0.72           C  
ATOM   1459  O   ILE A  92       9.309   0.484   7.796  1.00  0.72           O  
ATOM   1460  CB  ILE A  92       9.379   3.453   7.073  1.00  0.72           C  
ATOM   1461  CG1 ILE A  92       8.847   4.810   6.904  1.00  0.72           C  
ATOM   1462  CG2 ILE A  92      10.539   3.243   6.097  1.00  0.72           C  
ATOM   1463  CD1 ILE A  92       9.866   5.864   7.269  1.00  0.72           C  
ATOM   1464  H   ILE A  92       7.402   3.085   8.738  1.00  0.72           H  
ATOM   1465  HA  ILE A  92       7.800   2.629   5.919  1.00  0.72           H  
ATOM   1466  HB  ILE A  92       9.748   3.378   8.087  1.00  0.72           H  
ATOM   1467 1HG1 ILE A  92       8.542   4.933   5.880  1.00  0.72           H  
ATOM   1468 2HG1 ILE A  92       7.975   4.918   7.525  1.00  0.72           H  
ATOM   1469 1HG2 ILE A  92      11.296   3.994   6.288  1.00  0.72           H  
ATOM   1470 2HG2 ILE A  92      10.972   2.259   6.241  1.00  0.72           H  
ATOM   1471 3HG2 ILE A  92      10.182   3.340   5.068  1.00  0.72           H  
ATOM   1472 1HD1 ILE A  92       9.450   6.845   7.129  1.00  0.72           H  
ATOM   1473 2HD1 ILE A  92      10.157   5.741   8.312  1.00  0.72           H  
ATOM   1474 3HD1 ILE A  92      10.742   5.756   6.630  1.00  0.72           H  
ATOM   1475  N   THR A  93       9.014   0.539   5.554  1.00  0.68           N  
ATOM   1476  CA  THR A  93       9.663  -0.738   5.327  1.00  0.68           C  
ATOM   1477  C   THR A  93      11.006  -0.532   4.596  1.00  0.68           C  
ATOM   1478  O   THR A  93      11.920  -1.350   4.720  1.00  0.68           O  
ATOM   1479  CB  THR A  93       8.714  -1.651   4.530  1.00  0.68           C  
ATOM   1480  OG1 THR A  93       8.426  -1.060   3.258  1.00  0.68           O  
ATOM   1481  CG2 THR A  93       7.392  -1.790   5.292  1.00  0.68           C  
ATOM   1482  H   THR A  93       8.644   1.038   4.748  1.00  0.68           H  
ATOM   1483  HA  THR A  93       9.867  -1.207   6.288  1.00  0.68           H  
ATOM   1484  HB  THR A  93       9.163  -2.633   4.388  1.00  0.68           H  
ATOM   1485  HG1 THR A  93       8.600  -0.093   3.307  1.00  0.68           H  
ATOM   1486 1HG2 THR A  93       6.720  -2.429   4.734  1.00  0.68           H  
ATOM   1487 2HG2 THR A  93       7.577  -2.231   6.275  1.00  0.68           H  
ATOM   1488 3HG2 THR A  93       6.934  -0.805   5.421  1.00  0.68           H  
ATOM   1489  N   LYS A  94      11.129   0.599   3.888  1.00  0.65           N  
ATOM   1490  CA  LYS A  94      12.344   0.960   3.146  1.00  0.65           C  
ATOM   1491  C   LYS A  94      12.523   2.475   3.044  1.00  0.65           C  
ATOM   1492  O   LYS A  94      11.556   3.183   2.758  1.00  0.65           O  
ATOM   1493  CB  LYS A  94      12.310   0.368   1.736  1.00  0.65           C  
ATOM   1494  CG  LYS A  94      13.566   0.620   0.906  1.00  0.65           C  
ATOM   1495  CD  LYS A  94      13.495  -0.084  -0.447  1.00  0.65           C  
ATOM   1496  CE  LYS A  94      14.753   0.180  -1.272  1.00  0.65           C  
ATOM   1497  NZ  LYS A  94      14.710  -0.509  -2.597  1.00  0.65           N  
ATOM   1498  H   LYS A  94      10.315   1.194   3.803  1.00  0.65           H  
ATOM   1499  HA  LYS A  94      13.206   0.557   3.678  1.00  0.65           H  
ATOM   1500 1HB  LYS A  94      12.161  -0.712   1.800  1.00  0.65           H  
ATOM   1501 2HB  LYS A  94      11.460   0.780   1.193  1.00  0.65           H  
ATOM   1502 1HG  LYS A  94      13.679   1.694   0.733  1.00  0.65           H  
ATOM   1503 2HG  LYS A  94      14.441   0.265   1.450  1.00  0.65           H  
ATOM   1504 1HD  LYS A  94      13.385  -1.157  -0.294  1.00  0.65           H  
ATOM   1505 2HD  LYS A  94      12.627   0.280  -0.999  1.00  0.65           H  
ATOM   1506 1HE  LYS A  94      14.851   1.255  -1.436  1.00  0.65           H  
ATOM   1507 2HE  LYS A  94      15.621  -0.173  -0.719  1.00  0.65           H  
ATOM   1508 1HZ  LYS A  94      15.559  -0.307  -3.108  1.00  0.65           H  
ATOM   1509 2HZ  LYS A  94      14.631  -1.506  -2.456  1.00  0.65           H  
ATOM   1510 3HZ  LYS A  94      13.915  -0.180  -3.126  1.00  0.65           H  
ATOM   1511  N   VAL A  95      13.747   2.969   3.269  1.00  0.63           N  
ATOM   1512  CA  VAL A  95      14.009   4.403   3.135  1.00  0.63           C  
ATOM   1513  C   VAL A  95      15.359   4.725   2.472  1.00  0.63           C  
ATOM   1514  O   VAL A  95      16.382   4.097   2.767  1.00  0.63           O  
ATOM   1515  CB  VAL A  95      13.905   5.080   4.522  1.00  0.63           C  
ATOM   1516  CG1 VAL A  95      14.886   4.479   5.482  1.00  0.63           C  
ATOM   1517  CG2 VAL A  95      14.140   6.579   4.409  1.00  0.63           C  
ATOM   1518  H   VAL A  95      14.502   2.344   3.514  1.00  0.63           H  
ATOM   1519  HA  VAL A  95      13.224   4.815   2.519  1.00  0.63           H  
ATOM   1520  HB  VAL A  95      12.909   4.912   4.911  1.00  0.63           H  
ATOM   1521 1HG1 VAL A  95      14.775   4.953   6.453  1.00  0.63           H  
ATOM   1522 2HG1 VAL A  95      14.692   3.409   5.574  1.00  0.63           H  
ATOM   1523 3HG1 VAL A  95      15.898   4.635   5.110  1.00  0.63           H  
ATOM   1524 1HG2 VAL A  95      14.031   7.026   5.382  1.00  0.63           H  
ATOM   1525 2HG2 VAL A  95      15.139   6.779   4.035  1.00  0.63           H  
ATOM   1526 3HG2 VAL A  95      13.408   7.002   3.728  1.00  0.63           H  
ATOM   1527  N   THR A  96      15.337   5.732   1.596  1.00  0.63           N  
ATOM   1528  CA  THR A  96      16.509   6.246   0.881  1.00  0.63           C  
ATOM   1529  C   THR A  96      16.691   7.759   1.032  1.00  0.63           C  
ATOM   1530  O   THR A  96      15.724   8.501   0.887  1.00  0.63           O  
ATOM   1531  CB  THR A  96      16.404   5.903  -0.624  1.00  0.63           C  
ATOM   1532  OG1 THR A  96      16.374   4.476  -0.787  1.00  0.63           O  
ATOM   1533  CG2 THR A  96      17.566   6.502  -1.413  1.00  0.63           C  
ATOM   1534  H   THR A  96      14.427   6.154   1.415  1.00  0.63           H  
ATOM   1535  HA  THR A  96      17.396   5.762   1.288  1.00  0.63           H  
ATOM   1536  HB  THR A  96      15.471   6.314  -1.015  1.00  0.63           H  
ATOM   1537  HG1 THR A  96      17.078   4.083  -0.258  1.00  0.63           H  
ATOM   1538 1HG2 THR A  96      17.457   6.249  -2.466  1.00  0.63           H  
ATOM   1539 2HG2 THR A  96      17.566   7.585  -1.305  1.00  0.63           H  
ATOM   1540 3HG2 THR A  96      18.507   6.102  -1.040  1.00  0.63           H  
ATOM   1541  N   VAL A  97      17.923   8.214   1.297  1.00  0.64           N  
ATOM   1542  CA  VAL A  97      18.185   9.654   1.406  1.00  0.64           C  
ATOM   1543  C   VAL A  97      19.197  10.104   0.346  1.00  0.64           C  
ATOM   1544  O   VAL A  97      20.260   9.498   0.186  1.00  0.64           O  
ATOM   1545  CB  VAL A  97      18.722  10.030   2.806  1.00  0.64           C  
ATOM   1546  CG1 VAL A  97      18.986  11.571   2.876  1.00  0.64           C  
ATOM   1547  CG2 VAL A  97      17.728   9.620   3.876  1.00  0.64           C  
ATOM   1548  H   VAL A  97      18.683   7.557   1.417  1.00  0.64           H  
ATOM   1549  HA  VAL A  97      17.251  10.195   1.241  1.00  0.64           H  
ATOM   1550  HB  VAL A  97      19.670   9.520   2.976  1.00  0.64           H  
ATOM   1551 1HG1 VAL A  97      19.374  11.834   3.859  1.00  0.64           H  
ATOM   1552 2HG1 VAL A  97      19.714  11.859   2.119  1.00  0.64           H  
ATOM   1553 3HG1 VAL A  97      18.050  12.112   2.699  1.00  0.64           H  
ATOM   1554 1HG2 VAL A  97      18.115   9.884   4.858  1.00  0.64           H  
ATOM   1555 2HG2 VAL A  97      16.820  10.137   3.702  1.00  0.64           H  
ATOM   1556 3HG2 VAL A  97      17.554   8.546   3.838  1.00  0.64           H  
ATOM   1557  N   VAL A  98      18.844  11.165  -0.367  1.00  0.66           N  
ATOM   1558  CA  VAL A  98      19.642  11.772  -1.423  1.00  0.66           C  
ATOM   1559  C   VAL A  98      19.968  13.229  -1.087  1.00  0.66           C  
ATOM   1560  O   VAL A  98      19.073  13.985  -0.713  1.00  0.66           O  
ATOM   1561  CB  VAL A  98      18.850  11.726  -2.747  1.00  0.66           C  
ATOM   1562  CG1 VAL A  98      19.651  12.387  -3.867  1.00  0.66           C  
ATOM   1563  CG2 VAL A  98      18.496  10.277  -3.077  1.00  0.66           C  
ATOM   1564  H   VAL A  98      17.943  11.576  -0.162  1.00  0.66           H  
ATOM   1565  HA  VAL A  98      20.570  11.212  -1.530  1.00  0.66           H  
ATOM   1566  HB  VAL A  98      17.928  12.297  -2.630  1.00  0.66           H  
ATOM   1567 1HG1 VAL A  98      19.073  12.364  -4.789  1.00  0.66           H  
ATOM   1568 2HG1 VAL A  98      19.864  13.423  -3.602  1.00  0.66           H  
ATOM   1569 3HG1 VAL A  98      20.588  11.849  -4.010  1.00  0.66           H  
ATOM   1570 1HG2 VAL A  98      17.921  10.244  -4.000  1.00  0.66           H  
ATOM   1571 2HG2 VAL A  98      19.411   9.694  -3.196  1.00  0.66           H  
ATOM   1572 3HG2 VAL A  98      17.900   9.856  -2.269  1.00  0.66           H  
ATOM   1573  N   ILE A  99      21.233  13.614  -1.200  1.00  0.70           N  
ATOM   1574  CA  ILE A  99      21.606  14.990  -0.892  1.00  0.70           C  
ATOM   1575  C   ILE A  99      22.212  15.670  -2.118  1.00  0.70           C  
ATOM   1576  O   ILE A  99      23.113  15.128  -2.761  1.00  0.70           O  
ATOM   1577  CB  ILE A  99      22.592  15.048   0.286  1.00  0.70           C  
ATOM   1578  CG1 ILE A  99      21.962  14.392   1.536  1.00  0.70           C  
ATOM   1579  CG2 ILE A  99      22.909  16.512   0.597  1.00  0.70           C  
ATOM   1580  CD1 ILE A  99      22.929  14.206   2.671  1.00  0.70           C  
ATOM   1581  H   ILE A  99      21.933  12.954  -1.503  1.00  0.70           H  
ATOM   1582  HA  ILE A  99      20.717  15.547  -0.610  1.00  0.70           H  
ATOM   1583  HB  ILE A  99      23.508  14.513   0.038  1.00  0.70           H  
ATOM   1584 1HG1 ILE A  99      21.132  14.998   1.880  1.00  0.70           H  
ATOM   1585 2HG1 ILE A  99      21.584  13.411   1.265  1.00  0.70           H  
ATOM   1586 1HG2 ILE A  99      23.595  16.560   1.426  1.00  0.70           H  
ATOM   1587 2HG2 ILE A  99      23.363  16.987  -0.270  1.00  0.70           H  
ATOM   1588 3HG2 ILE A  99      21.987  17.039   0.852  1.00  0.70           H  
ATOM   1589 1HD1 ILE A  99      22.426  13.727   3.506  1.00  0.70           H  
ATOM   1590 2HD1 ILE A  99      23.758  13.578   2.345  1.00  0.70           H  
ATOM   1591 3HD1 ILE A  99      23.307  15.169   2.983  1.00  0.70           H  
ATOM   1592  N   GLY A 100      21.693  16.848  -2.450  1.00  0.74           N  
ATOM   1593  CA  GLY A 100      22.146  17.622  -3.599  1.00  0.74           C  
ATOM   1594  C   GLY A 100      22.815  18.932  -3.182  1.00  0.74           C  
ATOM   1595  O   GLY A 100      22.401  19.587  -2.224  1.00  0.74           O  
ATOM   1596  H   GLY A 100      20.956  17.228  -1.862  1.00  0.74           H  
ATOM   1597 1HA  GLY A 100      22.845  17.027  -4.186  1.00  0.74           H  
ATOM   1598 2HA  GLY A 100      21.293  17.835  -4.243  1.00  0.74           H  
TER    1599
ENDMDL

REMARK ID 638294 MODEL 3 555-AB2
PFRMAT TS
TARGET 555-AB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.430  -2.864   0.769  1.00  0.78           N  
ATOM      2  CA  THR A   1       3.846  -2.627   1.020  1.00  0.78           C  
ATOM      3  C   THR A   1       4.190  -1.140   1.050  1.00  0.78           C  
ATOM      4  O   THR A   1       3.456  -0.310   0.507  1.00  0.78           O  
ATOM      5  CB  THR A   1       4.710  -3.326  -0.048  1.00  0.78           C  
ATOM      6  OG1 THR A   1       4.422  -2.784  -1.351  1.00  0.78           O  
ATOM      7  CG2 THR A   1       4.430  -4.817  -0.050  1.00  0.78           C  
ATOM      8 1H   THR A   1       2.249  -3.855   0.774  1.00  0.78           H  
ATOM      9 2H   THR A   1       1.874  -2.416   1.477  1.00  0.78           H  
ATOM     10 3H   THR A   1       2.174  -2.500  -0.140  1.00  0.78           H  
ATOM     11  HA  THR A   1       4.093  -3.045   1.992  1.00  0.78           H  
ATOM     12  HB  THR A   1       5.765  -3.161   0.179  1.00  0.78           H  
ATOM     13  HG1 THR A   1       3.442  -2.654  -1.467  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       5.051  -5.301  -0.802  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.658  -5.230   0.932  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       3.378  -4.984  -0.282  1.00  0.78           H  
ATOM     17  N   VAL A   2       5.269  -0.806   1.770  1.00  0.73           N  
ATOM     18  CA  VAL A   2       5.760   0.573   1.853  1.00  0.73           C  
ATOM     19  C   VAL A   2       7.278   0.624   1.684  1.00  0.73           C  
ATOM     20  O   VAL A   2       8.019  -0.039   2.447  1.00  0.73           O  
ATOM     21  CB  VAL A   2       5.409   1.241   3.187  1.00  0.73           C  
ATOM     22  CG1 VAL A   2       5.957   2.670   3.200  1.00  0.73           C  
ATOM     23  CG2 VAL A   2       3.892   1.224   3.424  1.00  0.73           C  
ATOM     24  H   VAL A   2       5.829  -1.538   2.197  1.00  0.73           H  
ATOM     25  HA  VAL A   2       5.304   1.150   1.051  1.00  0.73           H  
ATOM     26  HB  VAL A   2       5.896   0.714   3.966  1.00  0.73           H  
ATOM     27 1HG1 VAL A   2       5.733   3.143   4.142  1.00  0.73           H  
ATOM     28 2HG1 VAL A   2       7.034   2.656   3.058  1.00  0.73           H  
ATOM     29 3HG1 VAL A   2       5.494   3.233   2.395  1.00  0.73           H  
ATOM     30 1HG2 VAL A   2       3.667   1.693   4.374  1.00  0.73           H  
ATOM     31 2HG2 VAL A   2       3.393   1.756   2.630  1.00  0.73           H  
ATOM     32 3HG2 VAL A   2       3.536   0.201   3.450  1.00  0.73           H  
ATOM     33  N   THR A   3       7.736   1.449   0.738  1.00  0.68           N  
ATOM     34  CA  THR A   3       9.167   1.597   0.495  1.00  0.68           C  
ATOM     35  C   THR A   3       9.606   3.026   0.776  1.00  0.68           C  
ATOM     36  O   THR A   3       8.987   3.980   0.296  1.00  0.68           O  
ATOM     37  CB  THR A   3       9.547   1.238  -0.958  1.00  0.68           C  
ATOM     38  OG1 THR A   3       9.169  -0.119  -1.236  1.00  0.68           O  
ATOM     39  CG2 THR A   3      11.064   1.361  -1.137  1.00  0.68           C  
ATOM     40  H   THR A   3       7.057   1.974   0.180  1.00  0.68           H  
ATOM     41  HA  THR A   3       9.712   0.938   1.169  1.00  0.68           H  
ATOM     42  HB  THR A   3       9.037   1.906  -1.653  1.00  0.68           H  
ATOM     43  HG1 THR A   3       9.496  -0.692  -0.542  1.00  0.68           H  
ATOM     44 1HG2 THR A   3      11.331   1.095  -2.157  1.00  0.68           H  
ATOM     45 2HG2 THR A   3      11.382   2.383  -0.942  1.00  0.68           H  
ATOM     46 3HG2 THR A   3      11.567   0.688  -0.442  1.00  0.68           H  
ATOM     47  N   VAL A   4      10.678   3.179   1.545  1.00  0.65           N  
ATOM     48  CA  VAL A   4      11.178   4.508   1.864  1.00  0.65           C  
ATOM     49  C   VAL A   4      12.613   4.739   1.394  1.00  0.65           C  
ATOM     50  O   VAL A   4      13.488   3.900   1.621  1.00  0.65           O  
ATOM     51  CB  VAL A   4      11.111   4.753   3.380  1.00  0.65           C  
ATOM     52  CG1 VAL A   4      11.656   6.110   3.695  1.00  0.65           C  
ATOM     53  CG2 VAL A   4       9.714   4.664   3.836  1.00  0.65           C  
ATOM     54  H   VAL A   4      11.131   2.353   1.937  1.00  0.65           H  
ATOM     55  HA  VAL A   4      10.539   5.236   1.377  1.00  0.65           H  
ATOM     56  HB  VAL A   4      11.716   4.012   3.898  1.00  0.65           H  
ATOM     57 1HG1 VAL A   4      11.613   6.285   4.767  1.00  0.65           H  
ATOM     58 2HG1 VAL A   4      12.670   6.166   3.357  1.00  0.65           H  
ATOM     59 3HG1 VAL A   4      11.069   6.860   3.179  1.00  0.65           H  
ATOM     60 1HG2 VAL A   4       9.670   4.854   4.896  1.00  0.65           H  
ATOM     61 2HG2 VAL A   4       9.155   5.397   3.321  1.00  0.65           H  
ATOM     62 3HG2 VAL A   4       9.317   3.677   3.620  1.00  0.65           H  
ATOM     63  N   THR A   5      12.843   5.860   0.718  1.00  0.62           N  
ATOM     64  CA  THR A   5      14.184   6.212   0.283  1.00  0.62           C  
ATOM     65  C   THR A   5      14.563   7.548   0.895  1.00  0.62           C  
ATOM     66  O   THR A   5      13.795   8.512   0.829  1.00  0.62           O  
ATOM     67  CB  THR A   5      14.301   6.312  -1.251  1.00  0.62           C  
ATOM     68  OG1 THR A   5      13.938   5.057  -1.849  1.00  0.62           O  
ATOM     69  CG2 THR A   5      15.766   6.623  -1.626  1.00  0.62           C  
ATOM     70  H   THR A   5      12.064   6.490   0.532  1.00  0.62           H  
ATOM     71  HA  THR A   5      14.886   5.461   0.638  1.00  0.62           H  
ATOM     72  HB  THR A   5      13.645   7.098  -1.625  1.00  0.62           H  
ATOM     73  HG1 THR A   5      14.420   4.347  -1.418  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      15.858   6.681  -2.709  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      16.071   7.573  -1.192  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      16.413   5.828  -1.247  1.00  0.62           H  
ATOM     77  N   ILE A   6      15.741   7.617   1.492  1.00  0.61           N  
ATOM     78  CA  ILE A   6      16.182   8.859   2.097  1.00  0.61           C  
ATOM     79  C   ILE A   6      17.466   9.386   1.492  1.00  0.61           C  
ATOM     80  O   ILE A   6      18.441   8.651   1.375  1.00  0.61           O  
ATOM     81  CB  ILE A   6      16.389   8.704   3.598  1.00  0.61           C  
ATOM     82  CG1 ILE A   6      15.129   8.208   4.250  1.00  0.61           C  
ATOM     83  CG2 ILE A   6      16.770  10.018   4.154  1.00  0.61           C  
ATOM     84  CD1 ILE A   6      15.123   6.750   4.514  1.00  0.61           C  
ATOM     85  H   ILE A   6      16.319   6.782   1.546  1.00  0.61           H  
ATOM     86  HA  ILE A   6      15.414   9.606   1.945  1.00  0.61           H  
ATOM     87  HB  ILE A   6      17.163   7.990   3.795  1.00  0.61           H  
ATOM     88 1HG1 ILE A   6      14.980   8.725   5.188  1.00  0.61           H  
ATOM     89 2HG1 ILE A   6      14.309   8.431   3.598  1.00  0.61           H  
ATOM     90 1HG2 ILE A   6      16.882   9.906   5.180  1.00  0.61           H  
ATOM     91 2HG2 ILE A   6      17.702  10.363   3.714  1.00  0.61           H  
ATOM     92 3HG2 ILE A   6      15.992  10.742   3.951  1.00  0.61           H  
ATOM     93 1HD1 ILE A   6      14.193   6.475   4.970  1.00  0.61           H  
ATOM     94 2HD1 ILE A   6      15.249   6.199   3.581  1.00  0.61           H  
ATOM     95 3HD1 ILE A   6      15.914   6.499   5.188  1.00  0.61           H  
ATOM     96  N   THR A   7      17.456  10.655   1.086  1.00  0.62           N  
ATOM     97  CA  THR A   7      18.652  11.263   0.525  1.00  0.62           C  
ATOM     98  C   THR A   7      19.144  12.425   1.384  1.00  0.62           C  
ATOM     99  O   THR A   7      18.375  13.334   1.716  1.00  0.62           O  
ATOM    100  CB  THR A   7      18.404  11.769  -0.900  1.00  0.62           C  
ATOM    101  OG1 THR A   7      18.014  10.674  -1.737  1.00  0.62           O  
ATOM    102  CG2 THR A   7      19.690  12.365  -1.448  1.00  0.62           C  
ATOM    103  H   THR A   7      16.604  11.200   1.193  1.00  0.62           H  
ATOM    104  HA  THR A   7      19.431  10.515   0.482  1.00  0.62           H  
ATOM    105  HB  THR A   7      17.616  12.522  -0.899  1.00  0.62           H  
ATOM    106  HG1 THR A   7      18.632   9.949  -1.614  1.00  0.62           H  
ATOM    107 1HG2 THR A   7      19.528  12.716  -2.465  1.00  0.62           H  
ATOM    108 2HG2 THR A   7      19.993  13.195  -0.827  1.00  0.62           H  
ATOM    109 3HG2 THR A   7      20.472  11.602  -1.445  1.00  0.62           H  
ATOM    110  N   VAL A   8      20.431  12.413   1.730  1.00  0.63           N  
ATOM    111  CA  VAL A   8      20.990  13.498   2.535  1.00  0.63           C  
ATOM    112  C   VAL A   8      22.093  14.232   1.808  1.00  0.63           C  
ATOM    113  O   VAL A   8      23.047  13.603   1.342  1.00  0.63           O  
ATOM    114  CB  VAL A   8      21.603  12.969   3.830  1.00  0.63           C  
ATOM    115  CG1 VAL A   8      22.162  14.116   4.639  1.00  0.63           C  
ATOM    116  CG2 VAL A   8      20.616  12.229   4.562  1.00  0.63           C  
ATOM    117  H   VAL A   8      21.004  11.616   1.447  1.00  0.63           H  
ATOM    118  HA  VAL A   8      20.200  14.207   2.776  1.00  0.63           H  
ATOM    119  HB  VAL A   8      22.425  12.325   3.592  1.00  0.63           H  
ATOM    120 1HG1 VAL A   8      22.591  13.731   5.541  1.00  0.63           H  
ATOM    121 2HG1 VAL A   8      22.924  14.632   4.064  1.00  0.63           H  
ATOM    122 3HG1 VAL A   8      21.368  14.811   4.888  1.00  0.63           H  
ATOM    123 1HG2 VAL A   8      21.066  11.853   5.477  1.00  0.63           H  
ATOM    124 2HG2 VAL A   8      19.805  12.902   4.786  1.00  0.63           H  
ATOM    125 3HG2 VAL A   8      20.254  11.393   3.960  1.00  0.63           H  
ATOM    126  N   THR A   9      21.953  15.549   1.703  1.00  0.66           N  
ATOM    127  CA  THR A   9      22.962  16.366   1.044  1.00  0.66           C  
ATOM    128  C   THR A   9      23.320  17.592   1.876  1.00  0.66           C  
ATOM    129  O   THR A   9      22.579  17.984   2.780  1.00  0.66           O  
ATOM    130  CB  THR A   9      22.492  16.790  -0.364  1.00  0.66           C  
ATOM    131  OG1 THR A   9      21.328  17.591  -0.272  1.00  0.66           O  
ATOM    132  CG2 THR A   9      22.185  15.577  -1.232  1.00  0.66           C  
ATOM    133  H   THR A   9      21.123  15.992   2.106  1.00  0.66           H  
ATOM    134  HA  THR A   9      23.870  15.772   0.931  1.00  0.66           H  
ATOM    135  HB  THR A   9      23.284  17.374  -0.835  1.00  0.66           H  
ATOM    136  HG1 THR A   9      20.606  17.064   0.089  1.00  0.66           H  
ATOM    137 1HG2 THR A   9      21.871  15.906  -2.221  1.00  0.66           H  
ATOM    138 2HG2 THR A   9      23.080  14.959  -1.321  1.00  0.66           H  
ATOM    139 3HG2 THR A   9      21.393  15.004  -0.781  1.00  0.66           H  
ATOM    140  N   ARG A  10      24.460  18.211   1.580  1.00  0.69           N  
ATOM    141  CA  ARG A  10      24.848  19.422   2.299  1.00  0.69           C  
ATOM    142  C   ARG A  10      24.498  20.656   1.470  1.00  0.69           C  
ATOM    143  O   ARG A  10      24.692  20.674   0.253  1.00  0.69           O  
ATOM    144  CB  ARG A  10      26.326  19.407   2.650  1.00  0.69           C  
ATOM    145  CG  ARG A  10      26.786  20.552   3.555  1.00  0.69           C  
ATOM    146  CD  ARG A  10      28.211  20.379   3.956  1.00  0.69           C  
ATOM    147  NE  ARG A  10      28.666  21.417   4.868  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      29.952  21.603   5.233  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      30.891  20.823   4.746  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      30.278  22.568   6.078  1.00  0.69           N  
ATOM    151  H   ARG A  10      25.054  17.847   0.846  1.00  0.69           H  
ATOM    152  HA  ARG A  10      24.293  19.475   3.233  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      26.581  18.473   3.137  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      26.912  19.466   1.735  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      26.691  21.502   3.027  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      26.164  20.577   4.458  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      28.329  19.417   4.453  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      28.839  20.407   3.069  1.00  0.69           H  
ATOM    159  HE  ARG A  10      27.965  22.030   5.267  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      30.649  20.085   4.099  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      31.855  20.962   5.016  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      29.569  23.177   6.461  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      31.242  22.697   6.344  1.00  0.69           H  
ATOM    164  N   LEU A  11      23.962  21.668   2.132  1.00  0.71           N  
ATOM    165  CA  LEU A  11      23.572  22.923   1.511  1.00  0.71           C  
ATOM    166  C   LEU A  11      24.732  23.925   1.478  1.00  0.71           C  
ATOM    167  O   LEU A  11      25.622  23.861   2.326  1.00  0.71           O  
ATOM    168  CB  LEU A  11      22.413  23.512   2.304  1.00  0.71           C  
ATOM    169  CG  LEU A  11      21.168  22.667   2.347  1.00  0.71           C  
ATOM    170  CD1 LEU A  11      20.206  23.276   3.318  1.00  0.71           C  
ATOM    171  CD2 LEU A  11      20.576  22.626   0.954  1.00  0.71           C  
ATOM    172  H   LEU A  11      23.820  21.582   3.136  1.00  0.71           H  
ATOM    173  HA  LEU A  11      23.228  22.686   0.515  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      22.741  23.665   3.333  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      22.145  24.482   1.903  1.00  0.71           H  
ATOM    176  HG  LEU A  11      21.406  21.657   2.687  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11      19.310  22.696   3.367  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11      20.665  23.299   4.297  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11      19.968  24.289   3.006  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11      19.668  22.043   0.947  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      20.348  23.640   0.630  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      21.299  22.178   0.270  1.00  0.71           H  
ATOM    183  N   PRO A  12      24.748  24.880   0.530  1.00  0.72           N  
ATOM    184  CA  PRO A  12      25.699  25.984   0.443  1.00  0.72           C  
ATOM    185  C   PRO A  12      25.848  26.777   1.748  1.00  0.72           C  
ATOM    186  O   PRO A  12      26.910  27.338   2.015  1.00  0.72           O  
ATOM    187  CB  PRO A  12      25.076  26.858  -0.654  1.00  0.72           C  
ATOM    188  CG  PRO A  12      24.341  25.880  -1.539  1.00  0.72           C  
ATOM    189  CD  PRO A  12      23.775  24.842  -0.595  1.00  0.72           C  
ATOM    190  HA  PRO A  12      26.673  25.591   0.121  1.00  0.72           H  
ATOM    191 1HB  PRO A  12      24.415  27.613  -0.204  1.00  0.72           H  
ATOM    192 2HB  PRO A  12      25.867  27.405  -1.189  1.00  0.72           H  
ATOM    193 1HG  PRO A  12      23.558  26.404  -2.110  1.00  0.72           H  
ATOM    194 2HG  PRO A  12      25.031  25.446  -2.276  1.00  0.72           H  
ATOM    195 1HD  PRO A  12      22.764  25.115  -0.270  1.00  0.72           H  
ATOM    196 2HD  PRO A  12      23.810  23.880  -1.126  1.00  0.72           H  
ATOM    197  N   ASP A  13      24.787  26.835   2.566  1.00  0.71           N  
ATOM    198  CA  ASP A  13      24.838  27.583   3.823  1.00  0.71           C  
ATOM    199  C   ASP A  13      25.425  26.793   5.000  1.00  0.71           C  
ATOM    200  O   ASP A  13      25.451  27.283   6.129  1.00  0.71           O  
ATOM    201  CB  ASP A  13      23.446  28.122   4.179  1.00  0.71           C  
ATOM    202  CG  ASP A  13      22.369  27.063   4.502  1.00  0.71           C  
ATOM    203  OD1 ASP A  13      22.663  25.889   4.637  1.00  0.71           O  
ATOM    204  OD2 ASP A  13      21.229  27.472   4.615  1.00  0.71           O  
ATOM    205  H   ASP A  13      23.931  26.365   2.316  1.00  0.71           H  
ATOM    206  HA  ASP A  13      25.483  28.448   3.664  1.00  0.71           H  
ATOM    207 1HB  ASP A  13      23.536  28.783   5.041  1.00  0.71           H  
ATOM    208 2HB  ASP A  13      23.082  28.732   3.350  1.00  0.71           H  
ATOM    209  N   GLY A  14      25.901  25.577   4.740  1.00  0.69           N  
ATOM    210  CA  GLY A  14      26.513  24.742   5.762  1.00  0.69           C  
ATOM    211  C   GLY A  14      25.548  23.792   6.477  1.00  0.69           C  
ATOM    212  O   GLY A  14      25.992  22.918   7.227  1.00  0.69           O  
ATOM    213  H   GLY A  14      25.835  25.199   3.795  1.00  0.69           H  
ATOM    214 1HA  GLY A  14      27.305  24.159   5.296  1.00  0.69           H  
ATOM    215 2HA  GLY A  14      26.993  25.384   6.499  1.00  0.69           H  
ATOM    216  N   LYS A  15      24.245  23.952   6.259  1.00  0.66           N  
ATOM    217  CA  LYS A  15      23.246  23.095   6.893  1.00  0.66           C  
ATOM    218  C   LYS A  15      23.029  21.882   6.011  1.00  0.66           C  
ATOM    219  O   LYS A  15      23.566  21.838   4.903  1.00  0.66           O  
ATOM    220  CB  LYS A  15      21.930  23.850   7.096  1.00  0.66           C  
ATOM    221  CG  LYS A  15      22.020  25.046   8.046  1.00  0.66           C  
ATOM    222  CD  LYS A  15      20.662  25.732   8.189  1.00  0.66           C  
ATOM    223  CE  LYS A  15      20.737  26.935   9.124  1.00  0.66           C  
ATOM    224  NZ  LYS A  15      19.414  27.626   9.260  1.00  0.66           N  
ATOM    225  H   LYS A  15      23.905  24.700   5.633  1.00  0.66           H  
ATOM    226  HA  LYS A  15      23.618  22.755   7.861  1.00  0.66           H  
ATOM    227 1HB  LYS A  15      21.589  24.237   6.144  1.00  0.66           H  
ATOM    228 2HB  LYS A  15      21.166  23.167   7.471  1.00  0.66           H  
ATOM    229 1HG  LYS A  15      22.380  24.731   9.025  1.00  0.66           H  
ATOM    230 2HG  LYS A  15      22.730  25.766   7.629  1.00  0.66           H  
ATOM    231 1HD  LYS A  15      20.331  26.069   7.199  1.00  0.66           H  
ATOM    232 2HD  LYS A  15      19.934  25.022   8.579  1.00  0.66           H  
ATOM    233 1HE  LYS A  15      21.063  26.603  10.105  1.00  0.66           H  
ATOM    234 2HE  LYS A  15      21.467  27.644   8.731  1.00  0.66           H  
ATOM    235 1HZ  LYS A  15      19.513  28.412   9.887  1.00  0.66           H  
ATOM    236 2HZ  LYS A  15      19.107  27.952   8.350  1.00  0.66           H  
ATOM    237 3HZ  LYS A  15      18.732  26.980   9.635  1.00  0.66           H  
ATOM    238  N   TYR A  16      22.319  20.876   6.507  1.00  0.62           N  
ATOM    239  CA  TYR A  16      22.008  19.715   5.681  1.00  0.62           C  
ATOM    240  C   TYR A  16      20.547  19.660   5.332  1.00  0.62           C  
ATOM    241  O   TYR A  16      19.686  20.119   6.091  1.00  0.62           O  
ATOM    242  CB  TYR A  16      22.426  18.412   6.355  1.00  0.62           C  
ATOM    243  CG  TYR A  16      23.913  18.145   6.333  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      24.738  18.782   7.213  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      24.434  17.220   5.445  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      26.090  18.521   7.214  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      25.781  16.946   5.443  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      26.614  17.600   6.332  1.00  0.62           C  
ATOM    249  OH  TYR A  16      27.969  17.330   6.355  1.00  0.62           O  
ATOM    250  H   TYR A  16      21.949  20.930   7.461  1.00  0.62           H  
ATOM    251  HA  TYR A  16      22.551  19.798   4.742  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      22.096  18.422   7.397  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      21.925  17.576   5.859  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      24.321  19.501   7.906  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      23.772  16.707   4.752  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      26.741  19.037   7.917  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      26.187  16.215   4.742  1.00  0.62           H  
ATOM    258  HH  TYR A  16      28.369  17.736   7.143  1.00  0.62           H  
ATOM    259  N   VAL A  17      20.270  19.078   4.182  1.00  0.59           N  
ATOM    260  CA  VAL A  17      18.900  18.884   3.771  1.00  0.59           C  
ATOM    261  C   VAL A  17      18.658  17.409   3.570  1.00  0.59           C  
ATOM    262  O   VAL A  17      19.472  16.685   2.983  1.00  0.59           O  
ATOM    263  CB  VAL A  17      18.603  19.652   2.479  1.00  0.59           C  
ATOM    264  CG1 VAL A  17      19.491  19.170   1.399  1.00  0.59           C  
ATOM    265  CG2 VAL A  17      17.173  19.512   2.114  1.00  0.59           C  
ATOM    266  H   VAL A  17      21.036  18.734   3.603  1.00  0.59           H  
ATOM    267  HA  VAL A  17      18.235  19.246   4.551  1.00  0.59           H  
ATOM    268  HB  VAL A  17      18.815  20.679   2.640  1.00  0.59           H  
ATOM    269 1HG1 VAL A  17      19.302  19.723   0.482  1.00  0.59           H  
ATOM    270 2HG1 VAL A  17      20.535  19.305   1.695  1.00  0.59           H  
ATOM    271 3HG1 VAL A  17      19.289  18.117   1.233  1.00  0.59           H  
ATOM    272 1HG2 VAL A  17      16.973  20.081   1.210  1.00  0.59           H  
ATOM    273 2HG2 VAL A  17      16.944  18.464   1.940  1.00  0.59           H  
ATOM    274 3HG2 VAL A  17      16.558  19.893   2.931  1.00  0.59           H  
ATOM    275  N   ILE A  18      17.535  16.963   4.089  1.00  0.57           N  
ATOM    276  CA  ILE A  18      17.162  15.576   3.995  1.00  0.57           C  
ATOM    277  C   ILE A  18      15.848  15.416   3.280  1.00  0.57           C  
ATOM    278  O   ILE A  18      14.853  16.051   3.640  1.00  0.57           O  
ATOM    279  CB  ILE A  18      17.051  14.942   5.383  1.00  0.57           C  
ATOM    280  CG1 ILE A  18      18.360  15.108   6.134  1.00  0.57           C  
ATOM    281  CG2 ILE A  18      16.640  13.506   5.254  1.00  0.57           C  
ATOM    282  CD1 ILE A  18      18.371  16.334   7.013  1.00  0.57           C  
ATOM    283  H   ILE A  18      16.916  17.625   4.554  1.00  0.57           H  
ATOM    284  HA  ILE A  18      17.922  15.044   3.431  1.00  0.57           H  
ATOM    285  HB  ILE A  18      16.321  15.446   5.938  1.00  0.57           H  
ATOM    286 1HG1 ILE A  18      18.532  14.234   6.759  1.00  0.57           H  
ATOM    287 2HG1 ILE A  18      19.166  15.190   5.419  1.00  0.57           H  
ATOM    288 1HG2 ILE A  18      16.542  13.087   6.235  1.00  0.57           H  
ATOM    289 2HG2 ILE A  18      15.688  13.441   4.742  1.00  0.57           H  
ATOM    290 3HG2 ILE A  18      17.391  12.962   4.684  1.00  0.57           H  
ATOM    291 1HD1 ILE A  18      19.317  16.422   7.527  1.00  0.57           H  
ATOM    292 2HD1 ILE A  18      18.210  17.233   6.421  1.00  0.57           H  
ATOM    293 3HD1 ILE A  18      17.575  16.238   7.737  1.00  0.57           H  
ATOM    294  N   THR A  19      15.836  14.583   2.259  1.00  0.56           N  
ATOM    295  CA  THR A  19      14.599  14.317   1.561  1.00  0.56           C  
ATOM    296  C   THR A  19      14.185  12.881   1.788  1.00  0.56           C  
ATOM    297  O   THR A  19      14.971  11.955   1.570  1.00  0.56           O  
ATOM    298  CB  THR A  19      14.701  14.630   0.060  1.00  0.56           C  
ATOM    299  OG1 THR A  19      14.981  16.032  -0.131  1.00  0.56           O  
ATOM    300  CG2 THR A  19      13.413  14.299  -0.603  1.00  0.56           C  
ATOM    301  H   THR A  19      16.697  14.105   1.989  1.00  0.56           H  
ATOM    302  HA  THR A  19      13.816  14.948   1.972  1.00  0.56           H  
ATOM    303  HB  THR A  19      15.507  14.042  -0.380  1.00  0.56           H  
ATOM    304  HG1 THR A  19      14.182  16.534  -0.016  1.00  0.56           H  
ATOM    305 1HG2 THR A  19      13.475  14.523  -1.665  1.00  0.56           H  
ATOM    306 2HG2 THR A  19      13.189  13.239  -0.471  1.00  0.56           H  
ATOM    307 3HG2 THR A  19      12.625  14.898  -0.145  1.00  0.56           H  
ATOM    308  N   ILE A  20      12.955  12.695   2.245  1.00  0.56           N  
ATOM    309  CA  ILE A  20      12.441  11.362   2.477  1.00  0.56           C  
ATOM    310  C   ILE A  20      11.284  11.101   1.526  1.00  0.56           C  
ATOM    311  O   ILE A  20      10.294  11.840   1.523  1.00  0.56           O  
ATOM    312  CB  ILE A  20      11.968  11.171   3.938  1.00  0.56           C  
ATOM    313  CG1 ILE A  20      13.131  11.422   4.913  1.00  0.56           C  
ATOM    314  CG2 ILE A  20      11.462   9.743   4.121  1.00  0.56           C  
ATOM    315  CD1 ILE A  20      12.757  11.393   6.371  1.00  0.56           C  
ATOM    316  H   ILE A  20      12.365  13.505   2.423  1.00  0.56           H  
ATOM    317  HA  ILE A  20      13.220  10.632   2.268  1.00  0.56           H  
ATOM    318  HB  ILE A  20      11.167  11.882   4.159  1.00  0.56           H  
ATOM    319 1HG1 ILE A  20      13.872  10.683   4.744  1.00  0.56           H  
ATOM    320 2HG1 ILE A  20      13.557  12.397   4.699  1.00  0.56           H  
ATOM    321 1HG2 ILE A  20      11.117   9.594   5.143  1.00  0.56           H  
ATOM    322 2HG2 ILE A  20      10.661   9.560   3.436  1.00  0.56           H  
ATOM    323 3HG2 ILE A  20      12.251   9.055   3.910  1.00  0.56           H  
ATOM    324 1HD1 ILE A  20      13.647  11.579   6.975  1.00  0.56           H  
ATOM    325 2HD1 ILE A  20      12.010  12.164   6.570  1.00  0.56           H  
ATOM    326 3HD1 ILE A  20      12.348  10.415   6.625  1.00  0.56           H  
ATOM    327  N   THR A  21      11.421  10.066   0.706  1.00  0.57           N  
ATOM    328  CA  THR A  21      10.382   9.706  -0.242  1.00  0.57           C  
ATOM    329  C   THR A  21       9.771   8.371   0.121  1.00  0.57           C  
ATOM    330  O   THR A  21      10.476   7.378   0.302  1.00  0.57           O  
ATOM    331  CB  THR A  21      10.895   9.682  -1.694  1.00  0.57           C  
ATOM    332  OG1 THR A  21      11.342  10.996  -2.074  1.00  0.57           O  
ATOM    333  CG2 THR A  21       9.795   9.263  -2.611  1.00  0.57           C  
ATOM    334  H   THR A  21      12.270   9.507   0.749  1.00  0.57           H  
ATOM    335  HA  THR A  21       9.602  10.451  -0.192  1.00  0.57           H  
ATOM    336  HB  THR A  21      11.732   8.986  -1.771  1.00  0.57           H  
ATOM    337  HG1 THR A  21      10.592  11.536  -2.291  1.00  0.57           H  
ATOM    338 1HG2 THR A  21      10.154   9.254  -3.637  1.00  0.57           H  
ATOM    339 2HG2 THR A  21       9.446   8.266  -2.342  1.00  0.57           H  
ATOM    340 3HG2 THR A  21       8.979   9.974  -2.513  1.00  0.57           H  
ATOM    341  N   ILE A  22       8.453   8.353   0.247  1.00  0.59           N  
ATOM    342  CA  ILE A  22       7.748   7.156   0.635  1.00  0.59           C  
ATOM    343  C   ILE A  22       6.733   6.727  -0.412  1.00  0.59           C  
ATOM    344  O   ILE A  22       5.856   7.513  -0.784  1.00  0.59           O  
ATOM    345  CB  ILE A  22       6.987   7.390   1.938  1.00  0.59           C  
ATOM    346  CG1 ILE A  22       7.909   7.923   3.015  1.00  0.59           C  
ATOM    347  CG2 ILE A  22       6.373   6.088   2.357  1.00  0.59           C  
ATOM    348  CD1 ILE A  22       7.862   9.445   3.083  1.00  0.59           C  
ATOM    349  H   ILE A  22       7.936   9.209   0.083  1.00  0.59           H  
ATOM    350  HA  ILE A  22       8.463   6.351   0.772  1.00  0.59           H  
ATOM    351  HB  ILE A  22       6.206   8.133   1.791  1.00  0.59           H  
ATOM    352 1HG1 ILE A  22       7.616   7.516   3.982  1.00  0.59           H  
ATOM    353 2HG1 ILE A  22       8.923   7.629   2.805  1.00  0.59           H  
ATOM    354 1HG2 ILE A  22       5.863   6.228   3.259  1.00  0.59           H  
ATOM    355 2HG2 ILE A  22       5.685   5.739   1.594  1.00  0.59           H  
ATOM    356 3HG2 ILE A  22       7.137   5.349   2.497  1.00  0.59           H  
ATOM    357 1HD1 ILE A  22       8.517   9.801   3.853  1.00  0.59           H  
ATOM    358 2HD1 ILE A  22       8.165   9.875   2.130  1.00  0.59           H  
ATOM    359 3HD1 ILE A  22       6.858   9.759   3.305  1.00  0.59           H  
ATOM    360  N   THR A  23       6.825   5.484  -0.875  1.00  0.62           N  
ATOM    361  CA  THR A  23       5.840   4.980  -1.826  1.00  0.62           C  
ATOM    362  C   THR A  23       4.973   3.934  -1.150  1.00  0.62           C  
ATOM    363  O   THR A  23       5.479   3.001  -0.516  1.00  0.62           O  
ATOM    364  CB  THR A  23       6.475   4.410  -3.111  1.00  0.62           C  
ATOM    365  OG1 THR A  23       7.198   5.447  -3.800  1.00  0.62           O  
ATOM    366  CG2 THR A  23       5.378   3.878  -4.035  1.00  0.62           C  
ATOM    367  H   THR A  23       7.579   4.883  -0.540  1.00  0.62           H  
ATOM    368  HA  THR A  23       5.188   5.795  -2.124  1.00  0.62           H  
ATOM    369  HB  THR A  23       7.165   3.607  -2.849  1.00  0.62           H  
ATOM    370  HG1 THR A  23       6.597   5.948  -4.342  1.00  0.62           H  
ATOM    371 1HG2 THR A  23       5.824   3.484  -4.945  1.00  0.62           H  
ATOM    372 2HG2 THR A  23       4.823   3.085  -3.537  1.00  0.62           H  
ATOM    373 3HG2 THR A  23       4.696   4.694  -4.290  1.00  0.62           H  
ATOM    374  N   VAL A  24       3.659   4.101  -1.288  1.00  0.66           N  
ATOM    375  CA  VAL A  24       2.708   3.201  -0.659  1.00  0.66           C  
ATOM    376  C   VAL A  24       1.725   2.634  -1.666  1.00  0.66           C  
ATOM    377  O   VAL A  24       1.472   3.226  -2.718  1.00  0.66           O  
ATOM    378  CB  VAL A  24       1.871   3.954   0.368  1.00  0.66           C  
ATOM    379  CG1 VAL A  24       2.709   4.579   1.390  1.00  0.66           C  
ATOM    380  CG2 VAL A  24       1.049   4.983  -0.305  1.00  0.66           C  
ATOM    381  H   VAL A  24       3.323   4.904  -1.822  1.00  0.66           H  
ATOM    382  HA  VAL A  24       3.247   2.378  -0.184  1.00  0.66           H  
ATOM    383  HB  VAL A  24       1.231   3.252   0.863  1.00  0.66           H  
ATOM    384 1HG1 VAL A  24       2.042   5.066   2.062  1.00  0.66           H  
ATOM    385 2HG1 VAL A  24       3.290   3.843   1.904  1.00  0.66           H  
ATOM    386 3HG1 VAL A  24       3.370   5.311   0.933  1.00  0.66           H  
ATOM    387 1HG2 VAL A  24       0.445   5.493   0.432  1.00  0.66           H  
ATOM    388 2HG2 VAL A  24       1.706   5.684  -0.782  1.00  0.66           H  
ATOM    389 3HG2 VAL A  24       0.406   4.528  -1.046  1.00  0.66           H  
ATOM    390  N   ASP A  25       1.055   1.554  -1.291  1.00  0.70           N  
ATOM    391  CA  ASP A  25       0.051   0.949  -2.168  1.00  0.70           C  
ATOM    392  C   ASP A  25      -1.366   1.515  -1.968  1.00  0.70           C  
ATOM    393  O   ASP A  25      -2.313   1.072  -2.617  1.00  0.70           O  
ATOM    394  CB  ASP A  25       0.018  -0.561  -1.952  1.00  0.70           C  
ATOM    395  CG  ASP A  25       1.318  -1.262  -2.378  1.00  0.70           C  
ATOM    396  OD1 ASP A  25       1.880  -0.893  -3.367  1.00  0.70           O  
ATOM    397  OD2 ASP A  25       1.753  -2.162  -1.670  1.00  0.70           O  
ATOM    398  H   ASP A  25       1.291   1.110  -0.410  1.00  0.70           H  
ATOM    399  HA  ASP A  25       0.345   1.140  -3.202  1.00  0.70           H  
ATOM    400 1HB  ASP A  25      -0.172  -0.772  -0.901  1.00  0.70           H  
ATOM    401 2HB  ASP A  25      -0.807  -0.984  -2.526  1.00  0.70           H  
ATOM    402  N   SER A  26      -1.514   2.475  -1.059  1.00  0.75           N  
ATOM    403  CA  SER A  26      -2.812   3.089  -0.791  1.00  0.75           C  
ATOM    404  C   SER A  26      -2.709   4.485  -0.180  1.00  0.75           C  
ATOM    405  O   SER A  26      -1.946   4.684   0.768  1.00  0.75           O  
ATOM    406  CB  SER A  26      -3.618   2.224   0.167  1.00  0.75           C  
ATOM    407  OG  SER A  26      -4.829   2.863   0.544  1.00  0.75           O  
ATOM    408  H   SER A  26      -0.697   2.794  -0.561  1.00  0.75           H  
ATOM    409  HA  SER A  26      -3.324   3.132  -1.747  1.00  0.75           H  
ATOM    410 1HB  SER A  26      -3.846   1.274  -0.314  1.00  0.75           H  
ATOM    411 2HB  SER A  26      -3.026   2.006   1.053  1.00  0.75           H  
ATOM    412  HG  SER A  26      -5.370   2.177   0.965  1.00  0.75           H  
ATOM    413  N   PRO A  27      -3.584   5.435  -0.563  1.00  0.79           N  
ATOM    414  CA  PRO A  27      -3.656   6.766  -0.008  1.00  0.79           C  
ATOM    415  C   PRO A  27      -3.969   6.726   1.489  1.00  0.79           C  
ATOM    416  O   PRO A  27      -3.664   7.672   2.215  1.00  0.79           O  
ATOM    417  CB  PRO A  27      -4.773   7.427  -0.830  1.00  0.79           C  
ATOM    418  CG  PRO A  27      -5.595   6.287  -1.367  1.00  0.79           C  
ATOM    419  CD  PRO A  27      -4.607   5.174  -1.611  1.00  0.79           C  
ATOM    420  HA  PRO A  27      -2.700   7.279  -0.196  1.00  0.79           H  
ATOM    421 1HB  PRO A  27      -5.357   8.106  -0.186  1.00  0.79           H  
ATOM    422 2HB  PRO A  27      -4.340   8.036  -1.623  1.00  0.79           H  
ATOM    423 1HG  PRO A  27      -6.372   6.009  -0.637  1.00  0.79           H  
ATOM    424 2HG  PRO A  27      -6.117   6.598  -2.284  1.00  0.79           H  
ATOM    425 1HD  PRO A  27      -5.146   4.237  -1.458  1.00  0.79           H  
ATOM    426 2HD  PRO A  27      -4.164   5.249  -2.615  1.00  0.79           H  
ATOM    427  N   GLU A  28      -4.569   5.625   1.975  1.00  0.81           N  
ATOM    428  CA  GLU A  28      -4.860   5.542   3.402  1.00  0.81           C  
ATOM    429  C   GLU A  28      -3.552   5.478   4.193  1.00  0.81           C  
ATOM    430  O   GLU A  28      -3.424   6.049   5.283  1.00  0.81           O  
ATOM    431  CB  GLU A  28      -5.735   4.324   3.711  1.00  0.81           C  
ATOM    432  CG  GLU A  28      -7.164   4.418   3.166  1.00  0.81           C  
ATOM    433  CD  GLU A  28      -7.999   3.187   3.455  1.00  0.81           C  
ATOM    434  OE1 GLU A  28      -7.455   2.219   3.933  1.00  0.81           O  
ATOM    435  OE2 GLU A  28      -9.181   3.221   3.199  1.00  0.81           O  
ATOM    436  H   GLU A  28      -4.793   4.826   1.378  1.00  0.81           H  
ATOM    437  HA  GLU A  28      -5.396   6.444   3.702  1.00  0.81           H  
ATOM    438 1HB  GLU A  28      -5.272   3.432   3.287  1.00  0.81           H  
ATOM    439 2HB  GLU A  28      -5.793   4.183   4.789  1.00  0.81           H  
ATOM    440 1HG  GLU A  28      -7.653   5.288   3.604  1.00  0.81           H  
ATOM    441 2HG  GLU A  28      -7.111   4.571   2.087  1.00  0.81           H  
ATOM    442  N   LEU A  29      -2.572   4.768   3.623  1.00  0.81           N  
ATOM    443  CA  LEU A  29      -1.278   4.604   4.252  1.00  0.81           C  
ATOM    444  C   LEU A  29      -0.554   5.903   4.142  1.00  0.81           C  
ATOM    445  O   LEU A  29       0.112   6.337   5.075  1.00  0.81           O  
ATOM    446  CB  LEU A  29      -0.458   3.550   3.524  1.00  0.81           C  
ATOM    447  CG  LEU A  29      -0.925   2.139   3.602  1.00  0.81           C  
ATOM    448  CD1 LEU A  29      -0.136   1.309   2.586  1.00  0.81           C  
ATOM    449  CD2 LEU A  29      -0.688   1.634   5.014  1.00  0.81           C  
ATOM    450  H   LEU A  29      -2.711   4.373   2.698  1.00  0.81           H  
ATOM    451  HA  LEU A  29      -1.407   4.343   5.300  1.00  0.81           H  
ATOM    452 1HB  LEU A  29      -0.419   3.819   2.483  1.00  0.81           H  
ATOM    453 2HB  LEU A  29       0.558   3.581   3.913  1.00  0.81           H  
ATOM    454  HG  LEU A  29      -1.986   2.078   3.359  1.00  0.81           H  
ATOM    455 1HD1 LEU A  29      -0.461   0.272   2.634  1.00  0.81           H  
ATOM    456 2HD1 LEU A  29      -0.324   1.698   1.590  1.00  0.81           H  
ATOM    457 3HD1 LEU A  29       0.925   1.368   2.809  1.00  0.81           H  
ATOM    458 1HD2 LEU A  29      -1.016   0.597   5.090  1.00  0.81           H  
ATOM    459 2HD2 LEU A  29       0.378   1.698   5.251  1.00  0.81           H  
ATOM    460 3HD2 LEU A  29      -1.254   2.247   5.718  1.00  0.81           H  
ATOM    461  N   LEU A  30      -0.767   6.578   3.024  1.00  0.80           N  
ATOM    462  CA  LEU A  30      -0.041   7.794   2.739  1.00  0.80           C  
ATOM    463  C   LEU A  30      -0.359   8.798   3.837  1.00  0.80           C  
ATOM    464  O   LEU A  30       0.551   9.376   4.431  1.00  0.80           O  
ATOM    465  CB  LEU A  30      -0.493   8.383   1.413  1.00  0.80           C  
ATOM    466  CG  LEU A  30       0.386   9.429   0.808  1.00  0.80           C  
ATOM    467  CD1 LEU A  30       0.512  10.641   1.740  1.00  0.80           C  
ATOM    468  CD2 LEU A  30       1.703   8.749   0.449  1.00  0.80           C  
ATOM    469  H   LEU A  30      -1.371   6.163   2.313  1.00  0.80           H  
ATOM    470  HA  LEU A  30       1.029   7.589   2.726  1.00  0.80           H  
ATOM    471 1HB  LEU A  30      -0.579   7.578   0.695  1.00  0.80           H  
ATOM    472 2HB  LEU A  30      -1.477   8.827   1.545  1.00  0.80           H  
ATOM    473  HG  LEU A  30      -0.071   9.791  -0.098  1.00  0.80           H  
ATOM    474 1HD1 LEU A  30       1.138  11.392   1.277  1.00  0.80           H  
ATOM    475 2HD1 LEU A  30      -0.478  11.058   1.929  1.00  0.80           H  
ATOM    476 3HD1 LEU A  30       0.956  10.329   2.679  1.00  0.80           H  
ATOM    477 1HD2 LEU A  30       2.336   9.429  -0.051  1.00  0.80           H  
ATOM    478 2HD2 LEU A  30       2.191   8.371   1.349  1.00  0.80           H  
ATOM    479 3HD2 LEU A  30       1.500   7.924  -0.223  1.00  0.80           H  
ATOM    480  N   GLU A  31      -1.652   9.015   4.110  1.00  0.78           N  
ATOM    481  CA  GLU A  31      -2.016   9.966   5.158  1.00  0.78           C  
ATOM    482  C   GLU A  31      -1.508   9.544   6.549  1.00  0.78           C  
ATOM    483  O   GLU A  31      -1.040  10.390   7.320  1.00  0.78           O  
ATOM    484  CB  GLU A  31      -3.534  10.177   5.205  1.00  0.78           C  
ATOM    485  CG  GLU A  31      -4.094  10.956   4.008  1.00  0.78           C  
ATOM    486  CD  GLU A  31      -5.601  11.199   4.082  1.00  0.78           C  
ATOM    487  OE1 GLU A  31      -6.234  10.682   4.976  1.00  0.78           O  
ATOM    488  OE2 GLU A  31      -6.106  11.919   3.248  1.00  0.78           O  
ATOM    489  H   GLU A  31      -2.372   8.517   3.580  1.00  0.78           H  
ATOM    490  HA  GLU A  31      -1.558  10.922   4.910  1.00  0.78           H  
ATOM    491 1HB  GLU A  31      -4.029   9.202   5.228  1.00  0.78           H  
ATOM    492 2HB  GLU A  31      -3.802  10.706   6.117  1.00  0.78           H  
ATOM    493 1HG  GLU A  31      -3.582  11.916   3.942  1.00  0.78           H  
ATOM    494 2HG  GLU A  31      -3.867  10.393   3.100  1.00  0.78           H  
ATOM    495  N   LYS A  32      -1.549   8.239   6.873  1.00  0.76           N  
ATOM    496  CA  LYS A  32      -1.040   7.789   8.176  1.00  0.76           C  
ATOM    497  C   LYS A  32       0.437   8.159   8.321  1.00  0.76           C  
ATOM    498  O   LYS A  32       0.879   8.649   9.369  1.00  0.76           O  
ATOM    499  CB  LYS A  32      -1.202   6.273   8.341  1.00  0.76           C  
ATOM    500  CG  LYS A  32      -0.742   5.734   9.706  1.00  0.76           C  
ATOM    501  CD  LYS A  32      -0.954   4.217   9.823  1.00  0.76           C  
ATOM    502  CE  LYS A  32      -0.503   3.700  11.195  1.00  0.76           C  
ATOM    503  NZ  LYS A  32      -0.699   2.218  11.344  1.00  0.76           N  
ATOM    504  H   LYS A  32      -1.960   7.556   6.229  1.00  0.76           H  
ATOM    505  HA  LYS A  32      -1.597   8.296   8.963  1.00  0.76           H  
ATOM    506 1HB  LYS A  32      -2.247   6.000   8.190  1.00  0.76           H  
ATOM    507 2HB  LYS A  32      -0.620   5.765   7.570  1.00  0.76           H  
ATOM    508 1HG  LYS A  32       0.313   5.963   9.838  1.00  0.76           H  
ATOM    509 2HG  LYS A  32      -1.303   6.230  10.495  1.00  0.76           H  
ATOM    510 1HD  LYS A  32      -2.009   3.982   9.676  1.00  0.76           H  
ATOM    511 2HD  LYS A  32      -0.372   3.712   9.050  1.00  0.76           H  
ATOM    512 1HE  LYS A  32       0.542   3.933  11.330  1.00  0.76           H  
ATOM    513 2HE  LYS A  32      -1.079   4.209  11.966  1.00  0.76           H  
ATOM    514 1HZ  LYS A  32      -0.394   1.929  12.271  1.00  0.76           H  
ATOM    515 2HZ  LYS A  32      -1.676   1.991  11.231  1.00  0.76           H  
ATOM    516 3HZ  LYS A  32      -0.154   1.721  10.645  1.00  0.76           H  
ATOM    517  N   ILE A  33       1.181   7.903   7.250  1.00  0.74           N  
ATOM    518  CA  ILE A  33       2.606   8.151   7.150  1.00  0.74           C  
ATOM    519  C   ILE A  33       2.926   9.617   7.218  1.00  0.74           C  
ATOM    520  O   ILE A  33       3.828  10.016   7.948  1.00  0.74           O  
ATOM    521  CB  ILE A  33       3.101   7.591   5.832  1.00  0.74           C  
ATOM    522  CG1 ILE A  33       3.000   6.150   5.894  1.00  0.74           C  
ATOM    523  CG2 ILE A  33       4.515   8.040   5.572  1.00  0.74           C  
ATOM    524  CD1 ILE A  33       3.110   5.489   4.614  1.00  0.74           C  
ATOM    525  H   ILE A  33       0.721   7.490   6.439  1.00  0.74           H  
ATOM    526  HA  ILE A  33       3.105   7.643   7.968  1.00  0.74           H  
ATOM    527  HB  ILE A  33       2.462   7.930   5.028  1.00  0.74           H  
ATOM    528 1HG1 ILE A  33       3.765   5.841   6.495  1.00  0.74           H  
ATOM    529 2HG1 ILE A  33       2.063   5.876   6.364  1.00  0.74           H  
ATOM    530 1HG2 ILE A  33       4.849   7.643   4.636  1.00  0.74           H  
ATOM    531 2HG2 ILE A  33       4.534   9.119   5.529  1.00  0.74           H  
ATOM    532 3HG2 ILE A  33       5.166   7.694   6.370  1.00  0.74           H  
ATOM    533 1HD1 ILE A  33       3.034   4.416   4.726  1.00  0.74           H  
ATOM    534 2HD1 ILE A  33       2.310   5.847   4.014  1.00  0.74           H  
ATOM    535 3HD1 ILE A  33       4.026   5.731   4.167  1.00  0.74           H  
ATOM    536  N   LEU A  34       2.178  10.420   6.481  1.00  0.72           N  
ATOM    537  CA  LEU A  34       2.374  11.850   6.450  1.00  0.72           C  
ATOM    538  C   LEU A  34       2.287  12.407   7.853  1.00  0.72           C  
ATOM    539  O   LEU A  34       3.173  13.142   8.297  1.00  0.72           O  
ATOM    540  CB  LEU A  34       1.289  12.463   5.570  1.00  0.72           C  
ATOM    541  CG  LEU A  34       1.248  13.949   5.418  1.00  0.72           C  
ATOM    542  CD1 LEU A  34       2.507  14.405   4.786  1.00  0.72           C  
ATOM    543  CD2 LEU A  34       0.058  14.292   4.555  1.00  0.72           C  
ATOM    544  H   LEU A  34       1.451  10.015   5.893  1.00  0.72           H  
ATOM    545  HA  LEU A  34       3.359  12.066   6.046  1.00  0.72           H  
ATOM    546 1HB  LEU A  34       1.374  12.032   4.576  1.00  0.72           H  
ATOM    547 2HB  LEU A  34       0.327  12.162   5.972  1.00  0.72           H  
ATOM    548  HG  LEU A  34       1.151  14.427   6.392  1.00  0.72           H  
ATOM    549 1HD1 LEU A  34       2.495  15.470   4.648  1.00  0.72           H  
ATOM    550 2HD1 LEU A  34       3.335  14.131   5.425  1.00  0.72           H  
ATOM    551 3HD1 LEU A  34       2.595  13.922   3.834  1.00  0.72           H  
ATOM    552 1HD2 LEU A  34      -0.000  15.368   4.413  1.00  0.72           H  
ATOM    553 2HD2 LEU A  34       0.164  13.802   3.594  1.00  0.72           H  
ATOM    554 3HD2 LEU A  34      -0.852  13.938   5.041  1.00  0.72           H  
ATOM    555  N   ALA A  35       1.222  12.047   8.569  1.00  0.71           N  
ATOM    556  CA  ALA A  35       1.064  12.523   9.929  1.00  0.71           C  
ATOM    557  C   ALA A  35       2.197  12.034  10.833  1.00  0.71           C  
ATOM    558  O   ALA A  35       2.753  12.809  11.622  1.00  0.71           O  
ATOM    559  CB  ALA A  35      -0.268  12.044  10.472  1.00  0.71           C  
ATOM    560  H   ALA A  35       0.512  11.436   8.159  1.00  0.71           H  
ATOM    561  HA  ALA A  35       1.086  13.611   9.913  1.00  0.71           H  
ATOM    562 1HB  ALA A  35      -0.406  12.416  11.484  1.00  0.71           H  
ATOM    563 2HB  ALA A  35      -1.071  12.411   9.833  1.00  0.71           H  
ATOM    564 3HB  ALA A  35      -0.280  10.952  10.477  1.00  0.71           H  
ATOM    565  N   ALA A  36       2.578  10.756  10.693  1.00  0.70           N  
ATOM    566  CA  ALA A  36       3.644  10.184  11.506  1.00  0.70           C  
ATOM    567  C   ALA A  36       4.977  10.878  11.273  1.00  0.70           C  
ATOM    568  O   ALA A  36       5.738  11.112  12.221  1.00  0.70           O  
ATOM    569  CB  ALA A  36       3.786   8.712  11.196  1.00  0.70           C  
ATOM    570  H   ALA A  36       2.090  10.147  10.033  1.00  0.70           H  
ATOM    571  HA  ALA A  36       3.374  10.312  12.553  1.00  0.70           H  
ATOM    572 1HB  ALA A  36       4.566   8.287  11.819  1.00  0.70           H  
ATOM    573 2HB  ALA A  36       2.838   8.212  11.385  1.00  0.70           H  
ATOM    574 3HB  ALA A  36       4.049   8.597  10.153  1.00  0.70           H  
ATOM    575  N   ILE A  37       5.263  11.207  10.015  1.00  0.69           N  
ATOM    576  CA  ILE A  37       6.515  11.847   9.682  1.00  0.69           C  
ATOM    577  C   ILE A  37       6.533  13.272  10.160  1.00  0.69           C  
ATOM    578  O   ILE A  37       7.514  13.707  10.750  1.00  0.69           O  
ATOM    579  CB  ILE A  37       6.839  11.815   8.193  1.00  0.69           C  
ATOM    580  CG1 ILE A  37       7.070  10.438   7.741  1.00  0.69           C  
ATOM    581  CG2 ILE A  37       8.061  12.628   7.969  1.00  0.69           C  
ATOM    582  CD1 ILE A  37       7.147  10.326   6.277  1.00  0.69           C  
ATOM    583  H   ILE A  37       4.603  10.980   9.273  1.00  0.69           H  
ATOM    584  HA  ILE A  37       7.313  11.310  10.194  1.00  0.69           H  
ATOM    585  HB  ILE A  37       5.997  12.219   7.619  1.00  0.69           H  
ATOM    586 1HG1 ILE A  37       7.989  10.071   8.176  1.00  0.69           H  
ATOM    587 2HG1 ILE A  37       6.261   9.828   8.085  1.00  0.69           H  
ATOM    588 1HG2 ILE A  37       8.335  12.634   6.925  1.00  0.69           H  
ATOM    589 2HG2 ILE A  37       7.834  13.612   8.293  1.00  0.69           H  
ATOM    590 3HG2 ILE A  37       8.884  12.227   8.550  1.00  0.69           H  
ATOM    591 1HD1 ILE A  37       7.303   9.291   5.999  1.00  0.69           H  
ATOM    592 2HD1 ILE A  37       6.216  10.685   5.843  1.00  0.69           H  
ATOM    593 3HD1 ILE A  37       7.975  10.931   5.914  1.00  0.69           H  
ATOM    594  N   ARG A  38       5.459  14.020   9.925  1.00  0.69           N  
ATOM    595  CA  ARG A  38       5.462  15.403  10.367  1.00  0.69           C  
ATOM    596  C   ARG A  38       5.649  15.473  11.875  1.00  0.69           C  
ATOM    597  O   ARG A  38       6.404  16.310  12.389  1.00  0.69           O  
ATOM    598  CB  ARG A  38       4.158  16.077   9.985  1.00  0.69           C  
ATOM    599  CG  ARG A  38       3.985  16.370   8.498  1.00  0.69           C  
ATOM    600  CD  ARG A  38       2.636  16.912   8.218  1.00  0.69           C  
ATOM    601  NE  ARG A  38       2.469  17.305   6.830  1.00  0.69           N  
ATOM    602  CZ  ARG A  38       1.289  17.646   6.274  1.00  0.69           C  
ATOM    603  NH1 ARG A  38       0.194  17.615   6.998  1.00  0.69           N  
ATOM    604  NH2 ARG A  38       1.226  18.009   5.005  1.00  0.69           N  
ATOM    605  H   ARG A  38       4.648  13.637   9.434  1.00  0.69           H  
ATOM    606  HA  ARG A  38       6.284  15.925   9.883  1.00  0.69           H  
ATOM    607 1HB  ARG A  38       3.327  15.433  10.285  1.00  0.69           H  
ATOM    608 2HB  ARG A  38       4.059  17.015  10.528  1.00  0.69           H  
ATOM    609 1HG  ARG A  38       4.713  17.100   8.189  1.00  0.69           H  
ATOM    610 2HG  ARG A  38       4.120  15.455   7.921  1.00  0.69           H  
ATOM    611 1HD  ARG A  38       1.897  16.140   8.441  1.00  0.69           H  
ATOM    612 2HD  ARG A  38       2.453  17.783   8.844  1.00  0.69           H  
ATOM    613  HE  ARG A  38       3.294  17.335   6.246  1.00  0.69           H  
ATOM    614 1HH1 ARG A  38       0.240  17.337   7.968  1.00  0.69           H  
ATOM    615 2HH1 ARG A  38      -0.692  17.868   6.585  1.00  0.69           H  
ATOM    616 1HH2 ARG A  38       2.066  18.035   4.445  1.00  0.69           H  
ATOM    617 2HH2 ARG A  38       0.339  18.263   4.597  1.00  0.69           H  
ATOM    618  N   ALA A  39       5.002  14.561  12.608  1.00  0.69           N  
ATOM    619  CA  ALA A  39       5.169  14.555  14.047  1.00  0.69           C  
ATOM    620  C   ALA A  39       6.622  14.270  14.422  1.00  0.69           C  
ATOM    621  O   ALA A  39       7.188  14.964  15.272  1.00  0.69           O  
ATOM    622  CB  ALA A  39       4.255  13.512  14.663  1.00  0.69           C  
ATOM    623  H   ALA A  39       4.372  13.884  12.172  1.00  0.69           H  
ATOM    624  HA  ALA A  39       4.905  15.540  14.427  1.00  0.69           H  
ATOM    625 1HB  ALA A  39       4.368  13.519  15.744  1.00  0.69           H  
ATOM    626 2HB  ALA A  39       3.222  13.735  14.399  1.00  0.69           H  
ATOM    627 3HB  ALA A  39       4.522  12.527  14.274  1.00  0.69           H  
ATOM    628  N   ALA A  40       7.242  13.284  13.756  1.00  0.70           N  
ATOM    629  CA  ALA A  40       8.633  12.924  14.017  1.00  0.70           C  
ATOM    630  C   ALA A  40       9.596  14.068  13.689  1.00  0.70           C  
ATOM    631  O   ALA A  40      10.532  14.355  14.430  1.00  0.70           O  
ATOM    632  CB  ALA A  40       8.986  11.695  13.210  1.00  0.70           C  
ATOM    633  H   ALA A  40       6.725  12.734  13.066  1.00  0.70           H  
ATOM    634  HA  ALA A  40       8.729  12.694  15.077  1.00  0.70           H  
ATOM    635 1HB  ALA A  40      10.005  11.403  13.422  1.00  0.70           H  
ATOM    636 2HB  ALA A  40       8.312  10.879  13.470  1.00  0.70           H  
ATOM    637 3HB  ALA A  40       8.882  11.920  12.152  1.00  0.70           H  
ATOM    638  N   ILE A  41       9.346  14.771  12.602  1.00  0.70           N  
ATOM    639  CA  ILE A  41      10.226  15.861  12.227  1.00  0.70           C  
ATOM    640  C   ILE A  41      10.235  16.918  13.305  1.00  0.70           C  
ATOM    641  O   ILE A  41      11.304  17.354  13.757  1.00  0.70           O  
ATOM    642  CB  ILE A  41       9.771  16.443  10.886  1.00  0.70           C  
ATOM    643  CG1 ILE A  41      10.040  15.444   9.800  1.00  0.70           C  
ATOM    644  CG2 ILE A  41      10.428  17.767  10.567  1.00  0.70           C  
ATOM    645  CD1 ILE A  41       9.366  15.789   8.532  1.00  0.70           C  
ATOM    646  H   ILE A  41       8.558  14.520  12.007  1.00  0.70           H  
ATOM    647  HA  ILE A  41      11.235  15.471  12.114  1.00  0.70           H  
ATOM    648  HB  ILE A  41       8.691  16.592  10.928  1.00  0.70           H  
ATOM    649 1HG1 ILE A  41      11.106  15.411   9.632  1.00  0.70           H  
ATOM    650 2HG1 ILE A  41       9.724  14.458  10.120  1.00  0.70           H  
ATOM    651 1HG2 ILE A  41      10.054  18.130   9.621  1.00  0.70           H  
ATOM    652 2HG2 ILE A  41      10.203  18.492  11.348  1.00  0.70           H  
ATOM    653 3HG2 ILE A  41      11.476  17.635  10.493  1.00  0.70           H  
ATOM    654 1HD1 ILE A  41       9.622  15.048   7.782  1.00  0.70           H  
ATOM    655 2HD1 ILE A  41       8.298  15.798   8.693  1.00  0.70           H  
ATOM    656 3HD1 ILE A  41       9.673  16.759   8.197  1.00  0.70           H  
ATOM    657  N   ARG A  42       9.044  17.278  13.776  1.00  0.70           N  
ATOM    658  CA  ARG A  42       8.929  18.267  14.828  1.00  0.70           C  
ATOM    659  C   ARG A  42       9.544  17.766  16.137  1.00  0.70           C  
ATOM    660  O   ARG A  42      10.291  18.491  16.804  1.00  0.70           O  
ATOM    661  CB  ARG A  42       7.459  18.574  15.046  1.00  0.70           C  
ATOM    662  CG  ARG A  42       6.795  19.337  13.912  1.00  0.70           C  
ATOM    663  CD  ARG A  42       5.334  19.459  14.135  1.00  0.70           C  
ATOM    664  NE  ARG A  42       4.671  20.180  13.060  1.00  0.70           N  
ATOM    665  CZ  ARG A  42       3.335  20.286  12.922  1.00  0.70           C  
ATOM    666  NH1 ARG A  42       2.534  19.713  13.795  1.00  0.70           N  
ATOM    667  NH2 ARG A  42       2.826  20.967  11.909  1.00  0.70           N  
ATOM    668  H   ARG A  42       8.196  16.869  13.374  1.00  0.70           H  
ATOM    669  HA  ARG A  42       9.448  19.171  14.512  1.00  0.70           H  
ATOM    670 1HB  ARG A  42       6.912  17.637  15.169  1.00  0.70           H  
ATOM    671 2HB  ARG A  42       7.335  19.150  15.960  1.00  0.70           H  
ATOM    672 1HG  ARG A  42       7.224  20.336  13.842  1.00  0.70           H  
ATOM    673 2HG  ARG A  42       6.960  18.802  12.974  1.00  0.70           H  
ATOM    674 1HD  ARG A  42       4.903  18.458  14.191  1.00  0.70           H  
ATOM    675 2HD  ARG A  42       5.150  19.988  15.068  1.00  0.70           H  
ATOM    676  HE  ARG A  42       5.254  20.634  12.370  1.00  0.70           H  
ATOM    677 1HH1 ARG A  42       2.923  19.192  14.569  1.00  0.70           H  
ATOM    678 2HH1 ARG A  42       1.533  19.794  13.691  1.00  0.70           H  
ATOM    679 1HH2 ARG A  42       3.439  21.410  11.239  1.00  0.70           H  
ATOM    680 2HH2 ARG A  42       1.825  21.047  11.808  1.00  0.70           H  
ATOM    681  N   ALA A  43       9.304  16.489  16.459  1.00  0.70           N  
ATOM    682  CA  ALA A  43       9.789  15.868  17.688  1.00  0.70           C  
ATOM    683  C   ALA A  43      11.294  15.902  17.799  1.00  0.70           C  
ATOM    684  O   ALA A  43      11.839  16.042  18.896  1.00  0.70           O  
ATOM    685  CB  ALA A  43       9.345  14.419  17.765  1.00  0.70           C  
ATOM    686  H   ALA A  43       8.703  15.929  15.856  1.00  0.70           H  
ATOM    687  HA  ALA A  43       9.370  16.422  18.527  1.00  0.70           H  
ATOM    688 1HB  ALA A  43       9.693  13.982  18.699  1.00  0.70           H  
ATOM    689 2HB  ALA A  43       8.260  14.365  17.714  1.00  0.70           H  
ATOM    690 3HB  ALA A  43       9.776  13.873  16.931  1.00  0.70           H  
ATOM    691  N   PHE A  44      11.974  15.786  16.665  1.00  0.68           N  
ATOM    692  CA  PHE A  44      13.416  15.726  16.694  1.00  0.68           C  
ATOM    693  C   PHE A  44      14.087  17.048  16.308  1.00  0.68           C  
ATOM    694  O   PHE A  44      15.295  17.087  16.061  1.00  0.68           O  
ATOM    695  CB  PHE A  44      13.855  14.567  15.818  1.00  0.68           C  
ATOM    696  CG  PHE A  44      13.216  13.294  16.330  1.00  0.68           C  
ATOM    697  CD1 PHE A  44      12.439  12.499  15.502  1.00  0.68           C  
ATOM    698  CD2 PHE A  44      13.296  12.959  17.671  1.00  0.68           C  
ATOM    699  CE1 PHE A  44      11.773  11.399  15.994  1.00  0.68           C  
ATOM    700  CE2 PHE A  44      12.631  11.855  18.166  1.00  0.68           C  
ATOM    701  CZ  PHE A  44      11.869  11.075  17.325  1.00  0.68           C  
ATOM    702  H   PHE A  44      11.474  15.658  15.783  1.00  0.68           H  
ATOM    703  HA  PHE A  44      13.721  15.493  17.713  1.00  0.68           H  
ATOM    704 1HB  PHE A  44      13.492  14.744  14.818  1.00  0.68           H  
ATOM    705 2HB  PHE A  44      14.936  14.460  15.801  1.00  0.68           H  
ATOM    706  HD1 PHE A  44      12.349  12.759  14.446  1.00  0.68           H  
ATOM    707  HD2 PHE A  44      13.879  13.591  18.343  1.00  0.68           H  
ATOM    708  HE1 PHE A  44      11.169  10.785  15.330  1.00  0.68           H  
ATOM    709  HE2 PHE A  44      12.700  11.606  19.224  1.00  0.68           H  
ATOM    710  HZ  PHE A  44      11.342  10.206  17.714  1.00  0.68           H  
ATOM    711  N   GLY A  45      13.310  18.140  16.283  1.00  0.66           N  
ATOM    712  CA  GLY A  45      13.850  19.480  16.050  1.00  0.66           C  
ATOM    713  C   GLY A  45      14.238  19.862  14.618  1.00  0.66           C  
ATOM    714  O   GLY A  45      15.057  20.768  14.437  1.00  0.66           O  
ATOM    715  H   GLY A  45      12.309  18.060  16.470  1.00  0.66           H  
ATOM    716 1HA  GLY A  45      13.111  20.198  16.406  1.00  0.66           H  
ATOM    717 2HA  GLY A  45      14.719  19.611  16.691  1.00  0.66           H  
ATOM    718  N   ALA A  46      13.715  19.179  13.603  1.00  0.64           N  
ATOM    719  CA  ALA A  46      14.092  19.521  12.229  1.00  0.64           C  
ATOM    720  C   ALA A  46      13.045  20.441  11.613  1.00  0.64           C  
ATOM    721  O   ALA A  46      11.876  20.414  12.002  1.00  0.64           O  
ATOM    722  CB  ALA A  46      14.298  18.273  11.414  1.00  0.64           C  
ATOM    723  H   ALA A  46      13.022  18.445  13.772  1.00  0.64           H  
ATOM    724  HA  ALA A  46      15.035  20.067  12.249  1.00  0.64           H  
ATOM    725 1HB  ALA A  46      14.605  18.539  10.401  1.00  0.64           H  
ATOM    726 2HB  ALA A  46      15.072  17.696  11.898  1.00  0.64           H  
ATOM    727 3HB  ALA A  46      13.403  17.700  11.386  1.00  0.64           H  
ATOM    728  N   GLU A  47      13.460  21.276  10.666  1.00  0.63           N  
ATOM    729  CA  GLU A  47      12.520  22.186  10.023  1.00  0.63           C  
ATOM    730  C   GLU A  47      11.938  21.577   8.763  1.00  0.63           C  
ATOM    731  O   GLU A  47      12.677  21.190   7.868  1.00  0.63           O  
ATOM    732  CB  GLU A  47      13.223  23.509   9.689  1.00  0.63           C  
ATOM    733  CG  GLU A  47      12.334  24.579   9.049  1.00  0.63           C  
ATOM    734  CD  GLU A  47      13.087  25.866   8.727  1.00  0.63           C  
ATOM    735  OE1 GLU A  47      14.243  25.961   9.072  1.00  0.63           O  
ATOM    736  OE2 GLU A  47      12.503  26.745   8.136  1.00  0.63           O  
ATOM    737  H   GLU A  47      14.436  21.263  10.363  1.00  0.63           H  
ATOM    738  HA  GLU A  47      11.702  22.389  10.714  1.00  0.63           H  
ATOM    739 1HB  GLU A  47      13.651  23.930  10.598  1.00  0.63           H  
ATOM    740 2HB  GLU A  47      14.049  23.311   9.002  1.00  0.63           H  
ATOM    741 1HG  GLU A  47      11.909  24.178   8.128  1.00  0.63           H  
ATOM    742 2HG  GLU A  47      11.512  24.802   9.725  1.00  0.63           H  
ATOM    743  N   LEU A  48      10.615  21.502   8.663  1.00  0.61           N  
ATOM    744  CA  LEU A  48      10.025  20.918   7.458  1.00  0.61           C  
ATOM    745  C   LEU A  48       9.934  22.033   6.436  1.00  0.61           C  
ATOM    746  O   LEU A  48       9.299  23.054   6.700  1.00  0.61           O  
ATOM    747  CB  LEU A  48       8.641  20.309   7.754  1.00  0.61           C  
ATOM    748  CG  LEU A  48       8.067  19.345   6.676  1.00  0.61           C  
ATOM    749  CD1 LEU A  48       7.030  18.448   7.331  1.00  0.61           C  
ATOM    750  CD2 LEU A  48       7.434  20.105   5.534  1.00  0.61           C  
ATOM    751  H   LEU A  48      10.027  21.832   9.417  1.00  0.61           H  
ATOM    752  HA  LEU A  48      10.677  20.156   7.057  1.00  0.61           H  
ATOM    753 1HB  LEU A  48       8.691  19.769   8.690  1.00  0.61           H  
ATOM    754 2HB  LEU A  48       7.929  21.125   7.870  1.00  0.61           H  
ATOM    755  HG  LEU A  48       8.879  18.725   6.292  1.00  0.61           H  
ATOM    756 1HD1 LEU A  48       6.637  17.748   6.593  1.00  0.61           H  
ATOM    757 2HD1 LEU A  48       7.482  17.903   8.144  1.00  0.61           H  
ATOM    758 3HD1 LEU A  48       6.221  19.063   7.719  1.00  0.61           H  
ATOM    759 1HD2 LEU A  48       7.050  19.397   4.801  1.00  0.61           H  
ATOM    760 2HD2 LEU A  48       6.619  20.719   5.908  1.00  0.61           H  
ATOM    761 3HD2 LEU A  48       8.167  20.733   5.071  1.00  0.61           H  
ATOM    762  N   VAL A  49      10.624  21.878   5.305  1.00  0.61           N  
ATOM    763  CA  VAL A  49      10.674  22.965   4.339  1.00  0.61           C  
ATOM    764  C   VAL A  49       9.821  22.725   3.099  1.00  0.61           C  
ATOM    765  O   VAL A  49       9.436  23.683   2.426  1.00  0.61           O  
ATOM    766  CB  VAL A  49      12.135  23.262   3.957  1.00  0.61           C  
ATOM    767  CG1 VAL A  49      12.887  23.688   5.212  1.00  0.61           C  
ATOM    768  CG2 VAL A  49      12.793  22.068   3.349  1.00  0.61           C  
ATOM    769  H   VAL A  49      11.102  21.000   5.119  1.00  0.61           H  
ATOM    770  HA  VAL A  49      10.295  23.861   4.829  1.00  0.61           H  
ATOM    771  HB  VAL A  49      12.150  24.089   3.250  1.00  0.61           H  
ATOM    772 1HG1 VAL A  49      13.891  23.933   4.962  1.00  0.61           H  
ATOM    773 2HG1 VAL A  49      12.405  24.564   5.649  1.00  0.61           H  
ATOM    774 3HG1 VAL A  49      12.883  22.876   5.938  1.00  0.61           H  
ATOM    775 1HG2 VAL A  49      13.816  22.302   3.087  1.00  0.61           H  
ATOM    776 2HG2 VAL A  49      12.786  21.279   4.069  1.00  0.61           H  
ATOM    777 3HG2 VAL A  49      12.253  21.762   2.454  1.00  0.61           H  
ATOM    778  N   ASP A  50       9.469  21.468   2.820  1.00  0.61           N  
ATOM    779  CA  ASP A  50       8.570  21.211   1.697  1.00  0.61           C  
ATOM    780  C   ASP A  50       7.884  19.849   1.800  1.00  0.61           C  
ATOM    781  O   ASP A  50       8.350  18.934   2.486  1.00  0.61           O  
ATOM    782  CB  ASP A  50       9.313  21.328   0.352  1.00  0.61           C  
ATOM    783  CG  ASP A  50       8.379  21.646  -0.849  1.00  0.61           C  
ATOM    784  OD1 ASP A  50       7.181  21.738  -0.646  1.00  0.61           O  
ATOM    785  OD2 ASP A  50       8.878  21.782  -1.946  1.00  0.61           O  
ATOM    786  H   ASP A  50       9.855  20.707   3.379  1.00  0.61           H  
ATOM    787  HA  ASP A  50       7.789  21.972   1.711  1.00  0.61           H  
ATOM    788 1HB  ASP A  50      10.072  22.107   0.415  1.00  0.61           H  
ATOM    789 2HB  ASP A  50       9.829  20.390   0.145  1.00  0.61           H  
ATOM    790  N   VAL A  51       6.771  19.724   1.086  1.00  0.63           N  
ATOM    791  CA  VAL A  51       6.038  18.461   0.974  1.00  0.63           C  
ATOM    792  C   VAL A  51       5.272  18.344  -0.345  1.00  0.63           C  
ATOM    793  O   VAL A  51       4.574  19.276  -0.754  1.00  0.63           O  
ATOM    794  CB  VAL A  51       5.089  18.265   2.183  1.00  0.63           C  
ATOM    795  CG1 VAL A  51       4.090  19.392   2.263  1.00  0.63           C  
ATOM    796  CG2 VAL A  51       4.352  16.919   2.055  1.00  0.63           C  
ATOM    797  H   VAL A  51       6.491  20.539   0.534  1.00  0.63           H  
ATOM    798  HA  VAL A  51       6.765  17.662   1.013  1.00  0.63           H  
ATOM    799  HB  VAL A  51       5.684  18.264   3.095  1.00  0.63           H  
ATOM    800 1HG1 VAL A  51       3.443  19.246   3.124  1.00  0.63           H  
ATOM    801 2HG1 VAL A  51       4.620  20.340   2.365  1.00  0.63           H  
ATOM    802 3HG1 VAL A  51       3.489  19.408   1.353  1.00  0.63           H  
ATOM    803 1HG2 VAL A  51       3.713  16.768   2.916  1.00  0.63           H  
ATOM    804 2HG2 VAL A  51       3.743  16.906   1.154  1.00  0.63           H  
ATOM    805 3HG2 VAL A  51       5.085  16.125   1.999  1.00  0.63           H  
ATOM    806  N   GLU A  52       5.330  17.158  -0.954  1.00  0.65           N  
ATOM    807  CA  GLU A  52       4.625  16.899  -2.205  1.00  0.65           C  
ATOM    808  C   GLU A  52       4.042  15.492  -2.279  1.00  0.65           C  
ATOM    809  O   GLU A  52       4.694  14.520  -1.893  1.00  0.65           O  
ATOM    810  CB  GLU A  52       5.593  17.093  -3.380  1.00  0.65           C  
ATOM    811  CG  GLU A  52       4.954  16.958  -4.770  1.00  0.65           C  
ATOM    812  CD  GLU A  52       5.919  17.227  -5.906  1.00  0.65           C  
ATOM    813  OE1 GLU A  52       7.070  17.484  -5.641  1.00  0.65           O  
ATOM    814  OE2 GLU A  52       5.493  17.200  -7.039  1.00  0.65           O  
ATOM    815  H   GLU A  52       5.940  16.449  -0.551  1.00  0.65           H  
ATOM    816  HA  GLU A  52       3.805  17.611  -2.293  1.00  0.65           H  
ATOM    817 1HB  GLU A  52       6.049  18.082  -3.313  1.00  0.65           H  
ATOM    818 2HB  GLU A  52       6.395  16.357  -3.309  1.00  0.65           H  
ATOM    819 1HG  GLU A  52       4.567  15.948  -4.882  1.00  0.65           H  
ATOM    820 2HG  GLU A  52       4.113  17.645  -4.840  1.00  0.65           H  
ATOM    821  N   ILE A  53       2.802  15.378  -2.768  1.00  0.68           N  
ATOM    822  CA  ILE A  53       2.193  14.059  -2.938  1.00  0.68           C  
ATOM    823  C   ILE A  53       1.783  13.837  -4.391  1.00  0.68           C  
ATOM    824  O   ILE A  53       1.078  14.659  -4.983  1.00  0.68           O  
ATOM    825  CB  ILE A  53       0.979  13.854  -2.018  1.00  0.68           C  
ATOM    826  CG1 ILE A  53       1.399  14.021  -0.582  1.00  0.68           C  
ATOM    827  CG2 ILE A  53       0.476  12.404  -2.181  1.00  0.68           C  
ATOM    828  CD1 ILE A  53       0.274  14.073   0.394  1.00  0.68           C  
ATOM    829  H   ILE A  53       2.297  16.205  -3.053  1.00  0.68           H  
ATOM    830  HA  ILE A  53       2.928  13.306  -2.682  1.00  0.68           H  
ATOM    831  HB  ILE A  53       0.190  14.564  -2.257  1.00  0.68           H  
ATOM    832 1HG1 ILE A  53       2.030  13.181  -0.343  1.00  0.68           H  
ATOM    833 2HG1 ILE A  53       1.975  14.933  -0.474  1.00  0.68           H  
ATOM    834 1HG2 ILE A  53      -0.370  12.229  -1.521  1.00  0.68           H  
ATOM    835 2HG2 ILE A  53       0.177  12.225  -3.205  1.00  0.68           H  
ATOM    836 3HG2 ILE A  53       1.283  11.714  -1.923  1.00  0.68           H  
ATOM    837 1HD1 ILE A  53       0.682  14.177   1.392  1.00  0.68           H  
ATOM    838 2HD1 ILE A  53      -0.365  14.928   0.170  1.00  0.68           H  
ATOM    839 3HD1 ILE A  53      -0.311  13.159   0.328  1.00  0.68           H  
ATOM    840  N   VAL A  54       2.236  12.724  -4.955  1.00  0.71           N  
ATOM    841  CA  VAL A  54       1.959  12.368  -6.335  1.00  0.71           C  
ATOM    842  C   VAL A  54       1.177  11.066  -6.419  1.00  0.71           C  
ATOM    843  O   VAL A  54       1.535  10.060  -5.805  1.00  0.71           O  
ATOM    844  CB  VAL A  54       3.277  12.224  -7.114  1.00  0.71           C  
ATOM    845  CG1 VAL A  54       2.987  11.819  -8.553  1.00  0.71           C  
ATOM    846  CG2 VAL A  54       4.053  13.543  -7.052  1.00  0.71           C  
ATOM    847  H   VAL A  54       2.805  12.101  -4.389  1.00  0.71           H  
ATOM    848  HA  VAL A  54       1.365  13.161  -6.789  1.00  0.71           H  
ATOM    849  HB  VAL A  54       3.874  11.427  -6.665  1.00  0.71           H  
ATOM    850 1HG1 VAL A  54       3.925  11.703  -9.094  1.00  0.71           H  
ATOM    851 2HG1 VAL A  54       2.446  10.874  -8.570  1.00  0.71           H  
ATOM    852 3HG1 VAL A  54       2.384  12.586  -9.035  1.00  0.71           H  
ATOM    853 1HG2 VAL A  54       4.991  13.442  -7.594  1.00  0.71           H  
ATOM    854 2HG2 VAL A  54       3.461  14.342  -7.501  1.00  0.71           H  
ATOM    855 3HG2 VAL A  54       4.267  13.797  -6.015  1.00  0.71           H  
ATOM    856  N   TYR A  55       0.089  11.078  -7.169  1.00  0.74           N  
ATOM    857  CA  TYR A  55      -0.722   9.877  -7.275  1.00  0.74           C  
ATOM    858  C   TYR A  55      -0.518   9.211  -8.631  1.00  0.74           C  
ATOM    859  O   TYR A  55      -0.445   9.890  -9.658  1.00  0.74           O  
ATOM    860  CB  TYR A  55      -2.179  10.270  -7.067  1.00  0.74           C  
ATOM    861  CG  TYR A  55      -2.447  10.813  -5.668  1.00  0.74           C  
ATOM    862  CD1 TYR A  55      -2.180  12.151  -5.398  1.00  0.74           C  
ATOM    863  CD2 TYR A  55      -2.972  10.007  -4.678  1.00  0.74           C  
ATOM    864  CE1 TYR A  55      -2.424  12.669  -4.146  1.00  0.74           C  
ATOM    865  CE2 TYR A  55      -3.215  10.528  -3.420  1.00  0.74           C  
ATOM    866  CZ  TYR A  55      -2.941  11.849  -3.154  1.00  0.74           C  
ATOM    867  OH  TYR A  55      -3.186  12.364  -1.901  1.00  0.74           O  
ATOM    868  H   TYR A  55      -0.177  11.919  -7.662  1.00  0.74           H  
ATOM    869  HA  TYR A  55      -0.424   9.166  -6.506  1.00  0.74           H  
ATOM    870 1HB  TYR A  55      -2.466  11.028  -7.795  1.00  0.74           H  
ATOM    871 2HB  TYR A  55      -2.814   9.398  -7.225  1.00  0.74           H  
ATOM    872  HD1 TYR A  55      -1.772  12.795  -6.179  1.00  0.74           H  
ATOM    873  HD2 TYR A  55      -3.196   8.967  -4.888  1.00  0.74           H  
ATOM    874  HE1 TYR A  55      -2.208  13.718  -3.938  1.00  0.74           H  
ATOM    875  HE2 TYR A  55      -3.623   9.898  -2.642  1.00  0.74           H  
ATOM    876  HH  TYR A  55      -2.913  13.286  -1.877  1.00  0.74           H  
ATOM    877  N   HIS A  56      -0.481   7.882  -8.628  1.00  0.76           N  
ATOM    878  CA  HIS A  56      -0.330   7.078  -9.830  1.00  0.76           C  
ATOM    879  C   HIS A  56      -1.417   6.010  -9.864  1.00  0.76           C  
ATOM    880  O   HIS A  56      -2.118   5.790  -8.880  1.00  0.76           O  
ATOM    881  CB  HIS A  56       1.051   6.409  -9.869  1.00  0.76           C  
ATOM    882  CG  HIS A  56       2.210   7.369  -9.879  1.00  0.76           C  
ATOM    883  ND1 HIS A  56       2.567   8.098 -10.996  1.00  0.76           N  
ATOM    884  CD2 HIS A  56       3.091   7.714  -8.907  1.00  0.76           C  
ATOM    885  CE1 HIS A  56       3.619   8.846 -10.713  1.00  0.76           C  
ATOM    886  NE2 HIS A  56       3.959   8.629  -9.455  1.00  0.76           N  
ATOM    887  H   HIS A  56      -0.500   7.379  -7.742  1.00  0.76           H  
ATOM    888  HA  HIS A  56      -0.440   7.701 -10.716  1.00  0.76           H  
ATOM    889 1HB  HIS A  56       1.164   5.754  -9.007  1.00  0.76           H  
ATOM    890 2HB  HIS A  56       1.125   5.784 -10.756  1.00  0.76           H  
ATOM    891  HD1 HIS A  56       2.111   8.078 -11.886  1.00  0.76           H  
ATOM    892  HD2 HIS A  56       3.204   7.404  -7.864  1.00  0.76           H  
ATOM    893  HE1 HIS A  56       4.054   9.497 -11.469  1.00  0.76           H  
ATOM    894  N   GLU A  57      -1.554   5.330 -10.995  1.00  0.76           N  
ATOM    895  CA  GLU A  57      -2.560   4.278 -11.142  1.00  0.76           C  
ATOM    896  C   GLU A  57      -2.393   3.112 -10.159  1.00  0.76           C  
ATOM    897  O   GLU A  57      -3.380   2.491  -9.759  1.00  0.76           O  
ATOM    898  CB  GLU A  57      -2.522   3.726 -12.569  1.00  0.76           C  
ATOM    899  CG  GLU A  57      -3.018   4.702 -13.635  1.00  0.76           C  
ATOM    900  CD  GLU A  57      -2.923   4.153 -15.045  1.00  0.76           C  
ATOM    901  OE1 GLU A  57      -2.351   3.103 -15.222  1.00  0.76           O  
ATOM    902  OE2 GLU A  57      -3.426   4.790 -15.942  1.00  0.76           O  
ATOM    903  H   GLU A  57      -0.957   5.552 -11.778  1.00  0.76           H  
ATOM    904  HA  GLU A  57      -3.539   4.723 -10.968  1.00  0.76           H  
ATOM    905 1HB  GLU A  57      -1.499   3.444 -12.820  1.00  0.76           H  
ATOM    906 2HB  GLU A  57      -3.131   2.824 -12.623  1.00  0.76           H  
ATOM    907 1HG  GLU A  57      -4.057   4.953 -13.425  1.00  0.76           H  
ATOM    908 2HG  GLU A  57      -2.432   5.617 -13.567  1.00  0.76           H  
ATOM    909  N   THR A  58      -1.149   2.795  -9.800  1.00  0.74           N  
ATOM    910  CA  THR A  58      -0.873   1.659  -8.925  1.00  0.74           C  
ATOM    911  C   THR A  58      -0.281   2.002  -7.551  1.00  0.74           C  
ATOM    912  O   THR A  58      -0.114   1.107  -6.724  1.00  0.74           O  
ATOM    913  CB  THR A  58       0.077   0.678  -9.628  1.00  0.74           C  
ATOM    914  OG1 THR A  58       1.311   1.341  -9.930  1.00  0.74           O  
ATOM    915  CG2 THR A  58      -0.554   0.172 -10.921  1.00  0.74           C  
ATOM    916  H   THR A  58      -0.387   3.346 -10.158  1.00  0.74           H  
ATOM    917  HA  THR A  58      -1.814   1.140  -8.747  1.00  0.74           H  
ATOM    918  HB  THR A  58       0.277  -0.165  -8.967  1.00  0.74           H  
ATOM    919  HG1 THR A  58       1.678   1.713  -9.118  1.00  0.74           H  
ATOM    920 1HG2 THR A  58       0.127  -0.524 -11.408  1.00  0.74           H  
ATOM    921 2HG2 THR A  58      -1.492  -0.335 -10.692  1.00  0.74           H  
ATOM    922 3HG2 THR A  58      -0.750   1.010 -11.588  1.00  0.74           H  
ATOM    923  N   SER A  59       0.080   3.262  -7.315  1.00  0.70           N  
ATOM    924  CA  SER A  59       0.726   3.640  -6.046  1.00  0.70           C  
ATOM    925  C   SER A  59       0.633   5.136  -5.752  1.00  0.70           C  
ATOM    926  O   SER A  59       0.298   5.931  -6.634  1.00  0.70           O  
ATOM    927  CB  SER A  59       2.190   3.235  -6.058  1.00  0.70           C  
ATOM    928  OG  SER A  59       2.916   4.006  -6.975  1.00  0.70           O  
ATOM    929  H   SER A  59      -0.112   3.963  -8.013  1.00  0.70           H  
ATOM    930  HA  SER A  59       0.227   3.107  -5.231  1.00  0.70           H  
ATOM    931 1HB  SER A  59       2.605   3.361  -5.063  1.00  0.70           H  
ATOM    932 2HB  SER A  59       2.276   2.181  -6.312  1.00  0.70           H  
ATOM    933  HG  SER A  59       2.970   4.882  -6.578  1.00  0.70           H  
ATOM    934  N   VAL A  60       0.953   5.515  -4.516  1.00  0.66           N  
ATOM    935  CA  VAL A  60       0.988   6.931  -4.145  1.00  0.66           C  
ATOM    936  C   VAL A  60       2.352   7.272  -3.543  1.00  0.66           C  
ATOM    937  O   VAL A  60       2.880   6.515  -2.722  1.00  0.66           O  
ATOM    938  CB  VAL A  60      -0.128   7.271  -3.136  1.00  0.66           C  
ATOM    939  CG1 VAL A  60      -0.089   8.757  -2.803  1.00  0.66           C  
ATOM    940  CG2 VAL A  60      -1.475   6.851  -3.684  1.00  0.66           C  
ATOM    941  H   VAL A  60       1.191   4.796  -3.832  1.00  0.66           H  
ATOM    942  HA  VAL A  60       0.846   7.539  -5.039  1.00  0.66           H  
ATOM    943  HB  VAL A  60       0.048   6.744  -2.215  1.00  0.66           H  
ATOM    944 1HG1 VAL A  60      -0.870   8.979  -2.084  1.00  0.66           H  
ATOM    945 2HG1 VAL A  60       0.872   9.026  -2.386  1.00  0.66           H  
ATOM    946 3HG1 VAL A  60      -0.255   9.337  -3.710  1.00  0.66           H  
ATOM    947 1HG2 VAL A  60      -2.251   7.091  -2.961  1.00  0.66           H  
ATOM    948 2HG2 VAL A  60      -1.659   7.377  -4.613  1.00  0.66           H  
ATOM    949 3HG2 VAL A  60      -1.482   5.779  -3.872  1.00  0.66           H  
ATOM    950  N   THR A  61       2.952   8.384  -3.969  1.00  0.62           N  
ATOM    951  CA  THR A  61       4.250   8.763  -3.421  1.00  0.62           C  
ATOM    952  C   THR A  61       4.245  10.104  -2.688  1.00  0.62           C  
ATOM    953  O   THR A  61       3.726  11.106  -3.177  1.00  0.62           O  
ATOM    954  CB  THR A  61       5.341   8.772  -4.515  1.00  0.62           C  
ATOM    955  OG1 THR A  61       5.478   7.449  -5.076  1.00  0.62           O  
ATOM    956  CG2 THR A  61       6.666   9.195  -3.933  1.00  0.62           C  
ATOM    957  H   THR A  61       2.491   8.982  -4.655  1.00  0.62           H  
ATOM    958  HA  THR A  61       4.535   8.011  -2.697  1.00  0.62           H  
ATOM    959  HB  THR A  61       5.050   9.463  -5.308  1.00  0.62           H  
ATOM    960  HG1 THR A  61       5.956   6.902  -4.460  1.00  0.62           H  
ATOM    961 1HG2 THR A  61       7.425   9.189  -4.713  1.00  0.62           H  
ATOM    962 2HG2 THR A  61       6.592  10.198  -3.519  1.00  0.62           H  
ATOM    963 3HG2 THR A  61       6.948   8.496  -3.143  1.00  0.62           H  
ATOM    964  N   LEU A  62       4.842  10.100  -1.502  1.00  0.59           N  
ATOM    965  CA  LEU A  62       5.015  11.280  -0.661  1.00  0.59           C  
ATOM    966  C   LEU A  62       6.462  11.671  -0.511  1.00  0.59           C  
ATOM    967  O   LEU A  62       7.294  10.833  -0.179  1.00  0.59           O  
ATOM    968  CB  LEU A  62       4.446  11.005   0.733  1.00  0.59           C  
ATOM    969  CG  LEU A  62       4.778  11.959   1.863  1.00  0.59           C  
ATOM    970  CD1 LEU A  62       4.173  13.292   1.618  1.00  0.59           C  
ATOM    971  CD2 LEU A  62       4.240  11.356   3.173  1.00  0.59           C  
ATOM    972  H   LEU A  62       5.221   9.212  -1.172  1.00  0.59           H  
ATOM    973  HA  LEU A  62       4.478  12.111  -1.113  1.00  0.59           H  
ATOM    974 1HB  LEU A  62       3.391  11.094   0.653  1.00  0.59           H  
ATOM    975 2HB  LEU A  62       4.700   9.990   1.039  1.00  0.59           H  
ATOM    976  HG  LEU A  62       5.861  12.079   1.924  1.00  0.59           H  
ATOM    977 1HD1 LEU A  62       4.432  13.945   2.433  1.00  0.59           H  
ATOM    978 2HD1 LEU A  62       4.544  13.713   0.686  1.00  0.59           H  
ATOM    979 3HD1 LEU A  62       3.108  13.185   1.571  1.00  0.59           H  
ATOM    980 1HD2 LEU A  62       4.478  12.007   3.994  1.00  0.59           H  
ATOM    981 2HD2 LEU A  62       3.165  11.242   3.106  1.00  0.59           H  
ATOM    982 3HD2 LEU A  62       4.686  10.386   3.345  1.00  0.59           H  
ATOM    983  N   THR A  63       6.771  12.931  -0.766  1.00  0.57           N  
ATOM    984  CA  THR A  63       8.119  13.415  -0.549  1.00  0.57           C  
ATOM    985  C   THR A  63       8.129  14.562   0.439  1.00  0.57           C  
ATOM    986  O   THR A  63       7.416  15.553   0.273  1.00  0.57           O  
ATOM    987  CB  THR A  63       8.820  13.846  -1.856  1.00  0.57           C  
ATOM    988  OG1 THR A  63       8.942  12.722  -2.745  1.00  0.57           O  
ATOM    989  CG2 THR A  63      10.180  14.360  -1.544  1.00  0.57           C  
ATOM    990  H   THR A  63       6.047  13.568  -1.095  1.00  0.57           H  
ATOM    991  HA  THR A  63       8.707  12.615  -0.116  1.00  0.57           H  
ATOM    992  HB  THR A  63       8.232  14.625  -2.345  1.00  0.57           H  
ATOM    993  HG1 THR A  63       9.615  12.140  -2.419  1.00  0.57           H  
ATOM    994 1HG2 THR A  63      10.681  14.658  -2.462  1.00  0.57           H  
ATOM    995 2HG2 THR A  63      10.112  15.218  -0.877  1.00  0.57           H  
ATOM    996 3HG2 THR A  63      10.739  13.563  -1.058  1.00  0.57           H  
ATOM    997  N   ILE A  64       8.940  14.414   1.480  1.00  0.56           N  
ATOM    998  CA  ILE A  64       9.092  15.442   2.498  1.00  0.56           C  
ATOM    999  C   ILE A  64      10.531  15.888   2.617  1.00  0.56           C  
ATOM   1000  O   ILE A  64      11.445  15.062   2.703  1.00  0.56           O  
ATOM   1001  CB  ILE A  64       8.578  14.983   3.875  1.00  0.56           C  
ATOM   1002  CG1 ILE A  64       7.088  14.683   3.799  1.00  0.56           C  
ATOM   1003  CG2 ILE A  64       8.812  16.079   4.903  1.00  0.56           C  
ATOM   1004  CD1 ILE A  64       6.540  14.017   5.008  1.00  0.56           C  
ATOM   1005  H   ILE A  64       9.475  13.547   1.556  1.00  0.56           H  
ATOM   1006  HA  ILE A  64       8.506  16.312   2.206  1.00  0.56           H  
ATOM   1007  HB  ILE A  64       9.093  14.069   4.181  1.00  0.56           H  
ATOM   1008 1HG1 ILE A  64       6.567  15.622   3.666  1.00  0.56           H  
ATOM   1009 2HG1 ILE A  64       6.892  14.050   2.945  1.00  0.56           H  
ATOM   1010 1HG2 ILE A  64       8.429  15.755   5.857  1.00  0.56           H  
ATOM   1011 2HG2 ILE A  64       9.871  16.295   4.993  1.00  0.56           H  
ATOM   1012 3HG2 ILE A  64       8.283  16.981   4.584  1.00  0.56           H  
ATOM   1013 1HD1 ILE A  64       5.491  13.855   4.882  1.00  0.56           H  
ATOM   1014 2HD1 ILE A  64       7.034  13.069   5.132  1.00  0.56           H  
ATOM   1015 3HD1 ILE A  64       6.707  14.642   5.885  1.00  0.56           H  
ATOM   1016  N   THR A  65      10.742  17.194   2.599  1.00  0.56           N  
ATOM   1017  CA  THR A  65      12.088  17.712   2.734  1.00  0.56           C  
ATOM   1018  C   THR A  65      12.213  18.520   4.004  1.00  0.56           C  
ATOM   1019  O   THR A  65      11.355  19.366   4.310  1.00  0.56           O  
ATOM   1020  CB  THR A  65      12.529  18.546   1.513  1.00  0.56           C  
ATOM   1021  OG1 THR A  65      12.511  17.724   0.330  1.00  0.56           O  
ATOM   1022  CG2 THR A  65      13.927  19.034   1.709  1.00  0.56           C  
ATOM   1023  H   THR A  65       9.946  17.830   2.524  1.00  0.56           H  
ATOM   1024  HA  THR A  65      12.773  16.878   2.816  1.00  0.56           H  
ATOM   1025  HB  THR A  65      11.851  19.389   1.383  1.00  0.56           H  
ATOM   1026  HG1 THR A  65      13.277  17.163   0.328  1.00  0.56           H  
ATOM   1027 1HG2 THR A  65      14.238  19.609   0.840  1.00  0.56           H  
ATOM   1028 2HG2 THR A  65      13.994  19.654   2.587  1.00  0.56           H  
ATOM   1029 3HG2 THR A  65      14.578  18.169   1.829  1.00  0.56           H  
ATOM   1030  N   VAL A  66      13.285  18.245   4.742  1.00  0.57           N  
ATOM   1031  CA  VAL A  66      13.570  18.944   5.976  1.00  0.57           C  
ATOM   1032  C   VAL A  66      14.980  19.498   6.001  1.00  0.57           C  
ATOM   1033  O   VAL A  66      15.874  18.987   5.320  1.00  0.57           O  
ATOM   1034  CB  VAL A  66      13.465  17.988   7.172  1.00  0.57           C  
ATOM   1035  CG1 VAL A  66      12.127  17.404   7.283  1.00  0.57           C  
ATOM   1036  CG2 VAL A  66      14.449  16.936   7.017  1.00  0.57           C  
ATOM   1037  H   VAL A  66      13.919  17.511   4.419  1.00  0.57           H  
ATOM   1038  HA  VAL A  66      12.864  19.756   6.073  1.00  0.57           H  
ATOM   1039  HB  VAL A  66      13.659  18.547   8.089  1.00  0.57           H  
ATOM   1040 1HG1 VAL A  66      12.126  16.756   8.137  1.00  0.57           H  
ATOM   1041 2HG1 VAL A  66      11.404  18.173   7.415  1.00  0.57           H  
ATOM   1042 3HG1 VAL A  66      11.893  16.832   6.391  1.00  0.57           H  
ATOM   1043 1HG2 VAL A  66      14.399  16.268   7.850  1.00  0.57           H  
ATOM   1044 2HG2 VAL A  66      14.234  16.390   6.101  1.00  0.57           H  
ATOM   1045 3HG2 VAL A  66      15.439  17.387   6.964  1.00  0.57           H  
ATOM   1046  N   LYS A  67      15.203  20.489   6.852  1.00  0.59           N  
ATOM   1047  CA  LYS A  67      16.549  20.995   7.049  1.00  0.59           C  
ATOM   1048  C   LYS A  67      17.014  20.818   8.487  1.00  0.59           C  
ATOM   1049  O   LYS A  67      16.247  20.961   9.454  1.00  0.59           O  
ATOM   1050  CB  LYS A  67      16.676  22.453   6.596  1.00  0.59           C  
ATOM   1051  CG  LYS A  67      16.530  22.649   5.085  1.00  0.59           C  
ATOM   1052  CD  LYS A  67      16.764  24.112   4.685  1.00  0.59           C  
ATOM   1053  CE  LYS A  67      16.562  24.330   3.183  1.00  0.59           C  
ATOM   1054  NZ  LYS A  67      16.781  25.761   2.794  1.00  0.59           N  
ATOM   1055  H   LYS A  67      14.413  20.879   7.365  1.00  0.59           H  
ATOM   1056  HA  LYS A  67      17.228  20.413   6.431  1.00  0.59           H  
ATOM   1057 1HB  LYS A  67      15.913  23.059   7.094  1.00  0.59           H  
ATOM   1058 2HB  LYS A  67      17.654  22.839   6.893  1.00  0.59           H  
ATOM   1059 1HG  LYS A  67      17.269  22.022   4.582  1.00  0.59           H  
ATOM   1060 2HG  LYS A  67      15.551  22.325   4.770  1.00  0.59           H  
ATOM   1061 1HD  LYS A  67      16.085  24.761   5.239  1.00  0.59           H  
ATOM   1062 2HD  LYS A  67      17.788  24.392   4.942  1.00  0.59           H  
ATOM   1063 1HE  LYS A  67      17.256  23.703   2.631  1.00  0.59           H  
ATOM   1064 2HE  LYS A  67      15.547  24.048   2.916  1.00  0.59           H  
ATOM   1065 1HZ  LYS A  67      16.635  25.866   1.799  1.00  0.59           H  
ATOM   1066 2HZ  LYS A  67      16.126  26.347   3.293  1.00  0.59           H  
ATOM   1067 3HZ  LYS A  67      17.726  26.049   3.025  1.00  0.59           H  
ATOM   1068  N   VAL A  68      18.295  20.494   8.613  1.00  0.61           N  
ATOM   1069  CA  VAL A  68      18.931  20.283   9.900  1.00  0.61           C  
ATOM   1070  C   VAL A  68      20.162  21.147  10.147  1.00  0.61           C  
ATOM   1071  O   VAL A  68      21.171  21.110   9.426  1.00  0.61           O  
ATOM   1072  CB  VAL A  68      19.300  18.795  10.044  1.00  0.61           C  
ATOM   1073  CG1 VAL A  68      20.033  18.538  11.340  1.00  0.61           C  
ATOM   1074  CG2 VAL A  68      18.035  17.969  10.031  1.00  0.61           C  
ATOM   1075  H   VAL A  68      18.849  20.386   7.764  1.00  0.61           H  
ATOM   1076  HA  VAL A  68      18.200  20.517  10.674  1.00  0.61           H  
ATOM   1077  HB  VAL A  68      19.953  18.505   9.216  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  68      20.278  17.479  11.405  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  68      20.953  19.123  11.365  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  68      19.399  18.820  12.178  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  68      18.295  16.917  10.128  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  68      17.405  18.268  10.868  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  68      17.494  18.124   9.107  1.00  0.61           H  
ATOM   1084  N   ASP A  69      20.089  21.927  11.217  1.00  0.64           N  
ATOM   1085  CA  ASP A  69      21.182  22.816  11.570  1.00  0.64           C  
ATOM   1086  C   ASP A  69      22.190  22.050  12.417  1.00  0.64           C  
ATOM   1087  O   ASP A  69      22.162  22.094  13.652  1.00  0.64           O  
ATOM   1088  CB  ASP A  69      20.656  24.051  12.303  1.00  0.64           C  
ATOM   1089  CG  ASP A  69      21.695  25.177  12.518  1.00  0.64           C  
ATOM   1090  OD1 ASP A  69      22.813  25.045  12.085  1.00  0.64           O  
ATOM   1091  OD2 ASP A  69      21.323  26.182  13.085  1.00  0.64           O  
ATOM   1092  H   ASP A  69      19.251  21.914  11.783  1.00  0.64           H  
ATOM   1093  HA  ASP A  69      21.681  23.141  10.659  1.00  0.64           H  
ATOM   1094 1HB  ASP A  69      19.817  24.463  11.744  1.00  0.64           H  
ATOM   1095 2HB  ASP A  69      20.275  23.751  13.278  1.00  0.64           H  
ATOM   1096  N   GLY A  70      23.034  21.293  11.736  1.00  0.66           N  
ATOM   1097  CA  GLY A  70      24.014  20.440  12.394  1.00  0.66           C  
ATOM   1098  C   GLY A  70      24.803  19.631  11.385  1.00  0.66           C  
ATOM   1099  O   GLY A  70      24.680  19.837  10.186  1.00  0.66           O  
ATOM   1100  H   GLY A  70      22.944  21.301  10.721  1.00  0.66           H  
ATOM   1101 1HA  GLY A  70      24.693  21.057  12.981  1.00  0.66           H  
ATOM   1102 2HA  GLY A  70      23.515  19.769  13.084  1.00  0.66           H  
ATOM   1103  N   ASP A  71      25.647  18.737  11.878  1.00  0.67           N  
ATOM   1104  CA  ASP A  71      26.493  17.919  11.015  1.00  0.67           C  
ATOM   1105  C   ASP A  71      25.714  16.755  10.416  1.00  0.67           C  
ATOM   1106  O   ASP A  71      24.586  16.464  10.829  1.00  0.67           O  
ATOM   1107  CB  ASP A  71      27.725  17.419  11.789  1.00  0.67           C  
ATOM   1108  CG  ASP A  71      28.957  17.051  10.874  1.00  0.67           C  
ATOM   1109  OD1 ASP A  71      28.804  17.065   9.667  1.00  0.67           O  
ATOM   1110  OD2 ASP A  71      30.006  16.775  11.399  1.00  0.67           O  
ATOM   1111  H   ASP A  71      25.706  18.620  12.880  1.00  0.67           H  
ATOM   1112  HA  ASP A  71      26.849  18.544  10.197  1.00  0.67           H  
ATOM   1113 1HB  ASP A  71      28.042  18.185  12.498  1.00  0.67           H  
ATOM   1114 2HB  ASP A  71      27.452  16.535  12.369  1.00  0.67           H  
ATOM   1115  N   LEU A  72      26.352  16.055   9.491  1.00  0.68           N  
ATOM   1116  CA  LEU A  72      25.785  14.873   8.863  1.00  0.68           C  
ATOM   1117  C   LEU A  72      25.263  13.883   9.888  1.00  0.68           C  
ATOM   1118  O   LEU A  72      24.209  13.287   9.697  1.00  0.68           O  
ATOM   1119  CB  LEU A  72      26.819  14.165   8.000  1.00  0.68           C  
ATOM   1120  CG  LEU A  72      26.308  12.904   7.344  1.00  0.68           C  
ATOM   1121  CD1 LEU A  72      25.168  13.251   6.422  1.00  0.68           C  
ATOM   1122  CD2 LEU A  72      27.439  12.216   6.612  1.00  0.68           C  
ATOM   1123  H   LEU A  72      27.281  16.379   9.222  1.00  0.68           H  
ATOM   1124  HA  LEU A  72      24.956  15.190   8.231  1.00  0.68           H  
ATOM   1125 1HB  LEU A  72      27.154  14.840   7.221  1.00  0.68           H  
ATOM   1126 2HB  LEU A  72      27.676  13.905   8.622  1.00  0.68           H  
ATOM   1127  HG  LEU A  72      25.927  12.249   8.108  1.00  0.68           H  
ATOM   1128 1HD1 LEU A  72      24.771  12.348   5.967  1.00  0.68           H  
ATOM   1129 2HD1 LEU A  72      24.390  13.737   7.000  1.00  0.68           H  
ATOM   1130 3HD1 LEU A  72      25.518  13.923   5.643  1.00  0.68           H  
ATOM   1131 1HD2 LEU A  72      27.082  11.301   6.161  1.00  0.68           H  
ATOM   1132 2HD2 LEU A  72      27.827  12.878   5.838  1.00  0.68           H  
ATOM   1133 3HD2 LEU A  72      28.232  11.979   7.320  1.00  0.68           H  
ATOM   1134  N   GLU A  73      25.995  13.704  10.981  1.00  0.68           N  
ATOM   1135  CA  GLU A  73      25.596  12.751  12.004  1.00  0.68           C  
ATOM   1136  C   GLU A  73      24.229  13.098  12.597  1.00  0.68           C  
ATOM   1137  O   GLU A  73      23.491  12.205  13.010  1.00  0.68           O  
ATOM   1138  CB  GLU A  73      26.647  12.689  13.111  1.00  0.68           C  
ATOM   1139  CG  GLU A  73      27.964  12.052  12.678  1.00  0.68           C  
ATOM   1140  CD  GLU A  73      29.015  12.039  13.769  1.00  0.68           C  
ATOM   1141  OE1 GLU A  73      28.793  12.636  14.796  1.00  0.68           O  
ATOM   1142  OE2 GLU A  73      30.040  11.428  13.570  1.00  0.68           O  
ATOM   1143  H   GLU A  73      26.850  14.233  11.088  1.00  0.68           H  
ATOM   1144  HA  GLU A  73      25.525  11.766  11.547  1.00  0.68           H  
ATOM   1145 1HB  GLU A  73      26.860  13.698  13.467  1.00  0.68           H  
ATOM   1146 2HB  GLU A  73      26.255  12.119  13.954  1.00  0.68           H  
ATOM   1147 1HG  GLU A  73      27.769  11.026  12.363  1.00  0.68           H  
ATOM   1148 2HG  GLU A  73      28.347  12.600  11.817  1.00  0.68           H  
ATOM   1149  N   LYS A  74      23.897  14.390  12.674  1.00  0.68           N  
ATOM   1150  CA  LYS A  74      22.630  14.801  13.251  1.00  0.68           C  
ATOM   1151  C   LYS A  74      21.551  14.488  12.232  1.00  0.68           C  
ATOM   1152  O   LYS A  74      20.467  14.010  12.579  1.00  0.68           O  
ATOM   1153  CB  LYS A  74      22.646  16.285  13.629  1.00  0.68           C  
ATOM   1154  CG  LYS A  74      21.380  16.766  14.366  1.00  0.68           C  
ATOM   1155  CD  LYS A  74      21.535  18.206  14.869  1.00  0.68           C  
ATOM   1156  CE  LYS A  74      20.302  18.685  15.624  1.00  0.68           C  
ATOM   1157  NZ  LYS A  74      20.499  20.059  16.185  1.00  0.68           N  
ATOM   1158  H   LYS A  74      24.500  15.098  12.273  1.00  0.68           H  
ATOM   1159  HA  LYS A  74      22.436  14.212  14.148  1.00  0.68           H  
ATOM   1160 1HB  LYS A  74      23.507  16.489  14.262  1.00  0.68           H  
ATOM   1161 2HB  LYS A  74      22.758  16.886  12.722  1.00  0.68           H  
ATOM   1162 1HG  LYS A  74      20.526  16.707  13.697  1.00  0.68           H  
ATOM   1163 2HG  LYS A  74      21.193  16.113  15.218  1.00  0.68           H  
ATOM   1164 1HD  LYS A  74      22.410  18.287  15.513  1.00  0.68           H  
ATOM   1165 2HD  LYS A  74      21.668  18.863  14.016  1.00  0.68           H  
ATOM   1166 1HE  LYS A  74      19.454  18.702  14.939  1.00  0.68           H  
ATOM   1167 2HE  LYS A  74      20.084  17.995  16.440  1.00  0.68           H  
ATOM   1168 1HZ  LYS A  74      19.662  20.351  16.672  1.00  0.68           H  
ATOM   1169 2HZ  LYS A  74      21.277  20.052  16.829  1.00  0.68           H  
ATOM   1170 3HZ  LYS A  74      20.699  20.714  15.428  1.00  0.68           H  
ATOM   1171  N   ALA A  75      21.862  14.740  10.953  1.00  0.67           N  
ATOM   1172  CA  ALA A  75      20.916  14.438   9.885  1.00  0.67           C  
ATOM   1173  C   ALA A  75      20.597  12.945   9.893  1.00  0.67           C  
ATOM   1174  O   ALA A  75      19.440  12.542   9.784  1.00  0.67           O  
ATOM   1175  CB  ALA A  75      21.500  14.827   8.542  1.00  0.67           C  
ATOM   1176  H   ALA A  75      22.776  15.148  10.740  1.00  0.67           H  
ATOM   1177  HA  ALA A  75      19.995  14.992  10.067  1.00  0.67           H  
ATOM   1178 1HB  ALA A  75      20.794  14.598   7.757  1.00  0.67           H  
ATOM   1179 2HB  ALA A  75      21.724  15.895   8.538  1.00  0.67           H  
ATOM   1180 3HB  ALA A  75      22.407  14.273   8.364  1.00  0.67           H  
ATOM   1181  N   ILE A  76      21.625  12.126  10.109  1.00  0.67           N  
ATOM   1182  CA  ILE A  76      21.455  10.684  10.157  1.00  0.67           C  
ATOM   1183  C   ILE A  76      20.603  10.269  11.349  1.00  0.67           C  
ATOM   1184  O   ILE A  76      19.709   9.429  11.211  1.00  0.67           O  
ATOM   1185  CB  ILE A  76      22.799   9.962  10.170  1.00  0.67           C  
ATOM   1186  CG1 ILE A  76      23.516  10.159   8.824  1.00  0.67           C  
ATOM   1187  CG2 ILE A  76      22.573   8.495  10.440  1.00  0.67           C  
ATOM   1188  CD1 ILE A  76      24.960   9.730   8.859  1.00  0.67           C  
ATOM   1189  H   ILE A  76      22.560  12.522  10.193  1.00  0.67           H  
ATOM   1190  HA  ILE A  76      20.939  10.370   9.259  1.00  0.67           H  
ATOM   1191  HB  ILE A  76      23.431  10.387  10.951  1.00  0.67           H  
ATOM   1192 1HG1 ILE A  76      22.998   9.581   8.062  1.00  0.67           H  
ATOM   1193 2HG1 ILE A  76      23.469  11.210   8.545  1.00  0.67           H  
ATOM   1194 1HG2 ILE A  76      23.529   7.977  10.461  1.00  0.67           H  
ATOM   1195 2HG2 ILE A  76      22.085   8.393  11.393  1.00  0.67           H  
ATOM   1196 3HG2 ILE A  76      21.943   8.070   9.658  1.00  0.67           H  
ATOM   1197 1HD1 ILE A  76      25.413   9.889   7.887  1.00  0.67           H  
ATOM   1198 2HD1 ILE A  76      25.492  10.318   9.605  1.00  0.67           H  
ATOM   1199 3HD1 ILE A  76      25.020   8.676   9.116  1.00  0.67           H  
ATOM   1200  N   GLU A  77      20.856  10.845  12.531  1.00  0.67           N  
ATOM   1201  CA  GLU A  77      20.039  10.481  13.683  1.00  0.67           C  
ATOM   1202  C   GLU A  77      18.576  10.873  13.453  1.00  0.67           C  
ATOM   1203  O   GLU A  77      17.672  10.107  13.794  1.00  0.67           O  
ATOM   1204  CB  GLU A  77      20.570  11.140  14.962  1.00  0.67           C  
ATOM   1205  CG  GLU A  77      21.905  10.577  15.508  1.00  0.67           C  
ATOM   1206  CD  GLU A  77      21.814   9.149  16.025  1.00  0.67           C  
ATOM   1207  OE1 GLU A  77      20.949   8.877  16.822  1.00  0.67           O  
ATOM   1208  OE2 GLU A  77      22.623   8.327  15.625  1.00  0.67           O  
ATOM   1209  H   GLU A  77      21.624  11.512  12.632  1.00  0.67           H  
ATOM   1210  HA  GLU A  77      20.082   9.404  13.810  1.00  0.67           H  
ATOM   1211 1HB  GLU A  77      20.721  12.205  14.774  1.00  0.67           H  
ATOM   1212 2HB  GLU A  77      19.823  11.052  15.749  1.00  0.67           H  
ATOM   1213 1HG  GLU A  77      22.636  10.595  14.707  1.00  0.67           H  
ATOM   1214 2HG  GLU A  77      22.264  11.228  16.301  1.00  0.67           H  
ATOM   1215  N   LEU A  78      18.332  12.014  12.795  1.00  0.67           N  
ATOM   1216  CA  LEU A  78      16.961  12.415  12.483  1.00  0.67           C  
ATOM   1217  C   LEU A  78      16.281  11.355  11.638  1.00  0.67           C  
ATOM   1218  O   LEU A  78      15.174  10.902  11.947  1.00  0.67           O  
ATOM   1219  CB  LEU A  78      16.928  13.712  11.678  1.00  0.67           C  
ATOM   1220  CG  LEU A  78      15.538  14.123  11.205  1.00  0.67           C  
ATOM   1221  CD1 LEU A  78      14.666  14.439  12.395  1.00  0.67           C  
ATOM   1222  CD2 LEU A  78      15.656  15.260  10.268  1.00  0.67           C  
ATOM   1223  H   LEU A  78      19.109  12.626  12.540  1.00  0.67           H  
ATOM   1224  HA  LEU A  78      16.408  12.540  13.412  1.00  0.67           H  
ATOM   1225 1HB  LEU A  78      17.339  14.515  12.289  1.00  0.67           H  
ATOM   1226 2HB  LEU A  78      17.547  13.606  10.802  1.00  0.67           H  
ATOM   1227  HG  LEU A  78      15.082  13.291  10.683  1.00  0.67           H  
ATOM   1228 1HD1 LEU A  78      13.667  14.714  12.061  1.00  0.67           H  
ATOM   1229 2HD1 LEU A  78      14.605  13.557  13.032  1.00  0.67           H  
ATOM   1230 3HD1 LEU A  78      15.098  15.268  12.956  1.00  0.67           H  
ATOM   1231 1HD2 LEU A  78      14.664  15.537   9.933  1.00  0.67           H  
ATOM   1232 2HD2 LEU A  78      16.116  16.079  10.777  1.00  0.67           H  
ATOM   1233 3HD2 LEU A  78      16.273  14.968   9.417  1.00  0.67           H  
ATOM   1234  N   ILE A  79      16.960  10.945  10.577  1.00  0.67           N  
ATOM   1235  CA  ILE A  79      16.427   9.976   9.642  1.00  0.67           C  
ATOM   1236  C   ILE A  79      16.152   8.665  10.311  1.00  0.67           C  
ATOM   1237  O   ILE A  79      15.077   8.088  10.137  1.00  0.67           O  
ATOM   1238  CB  ILE A  79      17.445   9.730   8.552  1.00  0.67           C  
ATOM   1239  CG1 ILE A  79      17.560  10.940   7.769  1.00  0.67           C  
ATOM   1240  CG2 ILE A  79      17.014   8.528   7.692  1.00  0.67           C  
ATOM   1241  CD1 ILE A  79      18.756  10.963   6.924  1.00  0.67           C  
ATOM   1242  H   ILE A  79      17.879  11.356  10.392  1.00  0.67           H  
ATOM   1243  HA  ILE A  79      15.504  10.365   9.219  1.00  0.67           H  
ATOM   1244  HB  ILE A  79      18.418   9.534   8.995  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  79      16.681  11.011   7.149  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  79      17.575  11.799   8.429  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  79      17.747   8.358   6.904  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  79      16.943   7.637   8.312  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  79      16.046   8.734   7.251  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  79      18.736  11.873   6.398  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  79      19.634  10.922   7.543  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  79      18.776  10.129   6.240  1.00  0.67           H  
ATOM   1253  N   LYS A  80      17.103   8.182  11.103  1.00  0.67           N  
ATOM   1254  CA  LYS A  80      16.873   6.919  11.756  1.00  0.67           C  
ATOM   1255  C   LYS A  80      15.655   7.010  12.655  1.00  0.67           C  
ATOM   1256  O   LYS A  80      14.815   6.121  12.637  1.00  0.67           O  
ATOM   1257  CB  LYS A  80      18.086   6.492  12.584  1.00  0.67           C  
ATOM   1258  CG  LYS A  80      19.301   6.032  11.789  1.00  0.67           C  
ATOM   1259  CD  LYS A  80      20.321   5.385  12.723  1.00  0.67           C  
ATOM   1260  CE  LYS A  80      20.896   6.408  13.682  1.00  0.67           C  
ATOM   1261  NZ  LYS A  80      21.967   5.847  14.552  1.00  0.67           N  
ATOM   1262  H   LYS A  80      17.982   8.686  11.231  1.00  0.67           H  
ATOM   1263  HA  LYS A  80      16.677   6.163  10.996  1.00  0.67           H  
ATOM   1264 1HB  LYS A  80      18.405   7.340  13.201  1.00  0.67           H  
ATOM   1265 2HB  LYS A  80      17.796   5.689  13.260  1.00  0.67           H  
ATOM   1266 1HG  LYS A  80      18.994   5.311  11.033  1.00  0.67           H  
ATOM   1267 2HG  LYS A  80      19.757   6.885  11.291  1.00  0.67           H  
ATOM   1268 1HD  LYS A  80      19.845   4.587  13.293  1.00  0.67           H  
ATOM   1269 2HD  LYS A  80      21.133   4.960  12.136  1.00  0.67           H  
ATOM   1270 1HE  LYS A  80      21.308   7.226  13.118  1.00  0.67           H  
ATOM   1271 2HE  LYS A  80      20.097   6.793  14.318  1.00  0.67           H  
ATOM   1272 1HZ  LYS A  80      22.289   6.621  15.148  1.00  0.67           H  
ATOM   1273 2HZ  LYS A  80      21.607   5.100  15.120  1.00  0.67           H  
ATOM   1274 3HZ  LYS A  80      22.730   5.512  13.993  1.00  0.67           H  
ATOM   1275  N   LYS A  81      15.501   8.110  13.388  1.00  0.68           N  
ATOM   1276  CA  LYS A  81      14.362   8.237  14.285  1.00  0.68           C  
ATOM   1277  C   LYS A  81      13.025   8.340  13.535  1.00  0.68           C  
ATOM   1278  O   LYS A  81      12.016   7.773  13.973  1.00  0.68           O  
ATOM   1279  CB  LYS A  81      14.592   9.406  15.224  1.00  0.68           C  
ATOM   1280  CG  LYS A  81      15.703   9.139  16.236  1.00  0.68           C  
ATOM   1281  CD  LYS A  81      15.966  10.318  17.141  1.00  0.68           C  
ATOM   1282  CE  LYS A  81      17.118  10.014  18.094  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81      17.428  11.162  18.990  1.00  0.68           N  
ATOM   1284  H   LYS A  81      16.206   8.851  13.367  1.00  0.68           H  
ATOM   1285  HA  LYS A  81      14.319   7.337  14.895  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81      14.828  10.311  14.655  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81      13.707   9.576  15.781  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81      15.421   8.286  16.850  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81      16.621   8.888  15.707  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81      16.207  11.196  16.538  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81      15.082  10.525  17.722  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81      16.855   9.152  18.703  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81      18.010   9.775  17.506  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81      18.198  10.912  19.597  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81      17.688  11.959  18.428  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81      16.617  11.388  19.548  1.00  0.68           H  
ATOM   1297  N   ILE A  82      13.001   9.023  12.386  1.00  0.68           N  
ATOM   1298  CA  ILE A  82      11.760   9.105  11.617  1.00  0.68           C  
ATOM   1299  C   ILE A  82      11.390   7.715  11.103  1.00  0.68           C  
ATOM   1300  O   ILE A  82      10.240   7.276  11.218  1.00  0.68           O  
ATOM   1301  CB  ILE A  82      11.863  10.079  10.421  1.00  0.68           C  
ATOM   1302  CG1 ILE A  82      12.023  11.548  10.919  1.00  0.68           C  
ATOM   1303  CG2 ILE A  82      10.601   9.947   9.545  1.00  0.68           C  
ATOM   1304  CD1 ILE A  82      12.403  12.523   9.841  1.00  0.68           C  
ATOM   1305  H   ILE A  82      13.844   9.503  12.062  1.00  0.68           H  
ATOM   1306  HA  ILE A  82      10.965   9.447  12.276  1.00  0.68           H  
ATOM   1307  HB  ILE A  82      12.752   9.830   9.833  1.00  0.68           H  
ATOM   1308 1HG1 ILE A  82      11.095  11.882  11.341  1.00  0.68           H  
ATOM   1309 2HG1 ILE A  82      12.786  11.576  11.695  1.00  0.68           H  
ATOM   1310 1HG2 ILE A  82      10.680  10.620   8.695  1.00  0.68           H  
ATOM   1311 2HG2 ILE A  82      10.504   8.927   9.188  1.00  0.68           H  
ATOM   1312 3HG2 ILE A  82       9.722  10.206  10.135  1.00  0.68           H  
ATOM   1313 1HD1 ILE A  82      12.493  13.516  10.269  1.00  0.68           H  
ATOM   1314 2HD1 ILE A  82      13.356  12.224   9.406  1.00  0.68           H  
ATOM   1315 3HD1 ILE A  82      11.635  12.530   9.072  1.00  0.68           H  
ATOM   1316  N   ILE A  83      12.377   7.015  10.548  1.00  0.69           N  
ATOM   1317  CA  ILE A  83      12.172   5.678  10.017  1.00  0.69           C  
ATOM   1318  C   ILE A  83      11.789   4.686  11.119  1.00  0.69           C  
ATOM   1319  O   ILE A  83      10.894   3.863  10.918  1.00  0.69           O  
ATOM   1320  CB  ILE A  83      13.412   5.230   9.226  1.00  0.69           C  
ATOM   1321  CG1 ILE A  83      13.319   5.788   7.765  1.00  0.69           C  
ATOM   1322  CG2 ILE A  83      13.542   3.708   9.212  1.00  0.69           C  
ATOM   1323  CD1 ILE A  83      12.863   7.249   7.658  1.00  0.69           C  
ATOM   1324  H   ILE A  83      13.312   7.425  10.489  1.00  0.69           H  
ATOM   1325  HA  ILE A  83      11.344   5.723   9.314  1.00  0.69           H  
ATOM   1326  HB  ILE A  83      14.302   5.659   9.689  1.00  0.69           H  
ATOM   1327 1HG1 ILE A  83      14.305   5.718   7.316  1.00  0.69           H  
ATOM   1328 2HG1 ILE A  83      12.629   5.169   7.194  1.00  0.69           H  
ATOM   1329 1HG2 ILE A  83      14.432   3.432   8.655  1.00  0.69           H  
ATOM   1330 2HG2 ILE A  83      13.632   3.353  10.230  1.00  0.69           H  
ATOM   1331 3HG2 ILE A  83      12.672   3.263   8.748  1.00  0.69           H  
ATOM   1332 1HD1 ILE A  83      12.834   7.555   6.616  1.00  0.69           H  
ATOM   1333 2HD1 ILE A  83      11.871   7.342   8.083  1.00  0.69           H  
ATOM   1334 3HD1 ILE A  83      13.551   7.892   8.199  1.00  0.69           H  
ATOM   1335  N   GLU A  84      12.431   4.761  12.294  1.00  0.71           N  
ATOM   1336  CA  GLU A  84      12.069   3.851  13.373  1.00  0.71           C  
ATOM   1337  C   GLU A  84      10.631   4.107  13.814  1.00  0.71           C  
ATOM   1338  O   GLU A  84       9.899   3.156  14.096  1.00  0.71           O  
ATOM   1339  CB  GLU A  84      13.011   3.983  14.585  1.00  0.71           C  
ATOM   1340  CG  GLU A  84      14.472   3.443  14.413  1.00  0.71           C  
ATOM   1341  CD  GLU A  84      14.591   1.940  14.248  1.00  0.71           C  
ATOM   1342  OE1 GLU A  84      14.035   1.218  15.038  1.00  0.71           O  
ATOM   1343  OE2 GLU A  84      15.267   1.511  13.323  1.00  0.71           O  
ATOM   1344  H   GLU A  84      13.177   5.436  12.431  1.00  0.71           H  
ATOM   1345  HA  GLU A  84      12.133   2.833  13.001  1.00  0.71           H  
ATOM   1346 1HB  GLU A  84      13.092   5.040  14.850  1.00  0.71           H  
ATOM   1347 2HB  GLU A  84      12.570   3.472  15.439  1.00  0.71           H  
ATOM   1348 1HG  GLU A  84      14.903   3.891  13.531  1.00  0.71           H  
ATOM   1349 2HG  GLU A  84      15.065   3.761  15.268  1.00  0.71           H  
ATOM   1350  N   ALA A  85      10.199   5.379  13.843  1.00  0.72           N  
ATOM   1351  CA  ALA A  85       8.817   5.667  14.211  1.00  0.72           C  
ATOM   1352  C   ALA A  85       7.870   5.022  13.209  1.00  0.72           C  
ATOM   1353  O   ALA A  85       6.879   4.388  13.583  1.00  0.72           O  
ATOM   1354  CB  ALA A  85       8.578   7.169  14.249  1.00  0.72           C  
ATOM   1355  H   ALA A  85      10.837   6.150  13.639  1.00  0.72           H  
ATOM   1356  HA  ALA A  85       8.627   5.241  15.194  1.00  0.72           H  
ATOM   1357 1HB  ALA A  85       7.546   7.367  14.535  1.00  0.72           H  
ATOM   1358 2HB  ALA A  85       9.254   7.625  14.973  1.00  0.72           H  
ATOM   1359 3HB  ALA A  85       8.768   7.594  13.265  1.00  0.72           H  
ATOM   1360  N   LEU A  86       8.202   5.125  11.929  1.00  0.75           N  
ATOM   1361  CA  LEU A  86       7.347   4.532  10.923  1.00  0.75           C  
ATOM   1362  C   LEU A  86       7.331   3.001  11.067  1.00  0.75           C  
ATOM   1363  O   LEU A  86       6.280   2.358  10.947  1.00  0.75           O  
ATOM   1364  CB  LEU A  86       7.813   4.981   9.542  1.00  0.75           C  
ATOM   1365  CG  LEU A  86       7.608   6.467   9.195  1.00  0.75           C  
ATOM   1366  CD1 LEU A  86       8.299   6.778   7.860  1.00  0.75           C  
ATOM   1367  CD2 LEU A  86       6.130   6.755   9.119  1.00  0.75           C  
ATOM   1368  H   LEU A  86       9.030   5.659  11.654  1.00  0.75           H  
ATOM   1369  HA  LEU A  86       6.336   4.900  11.077  1.00  0.75           H  
ATOM   1370 1HB  LEU A  86       8.868   4.777   9.471  1.00  0.75           H  
ATOM   1371 2HB  LEU A  86       7.283   4.408   8.806  1.00  0.75           H  
ATOM   1372  HG  LEU A  86       8.057   7.092   9.966  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  86       8.163   7.809   7.618  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  86       9.361   6.573   7.951  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  86       7.870   6.160   7.070  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  86       5.967   7.791   8.882  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  86       5.684   6.139   8.349  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  86       5.674   6.531  10.078  1.00  0.75           H  
ATOM   1379  N   LYS A  87       8.482   2.393  11.379  1.00  0.77           N  
ATOM   1380  CA  LYS A  87       8.489   0.946  11.581  1.00  0.77           C  
ATOM   1381  C   LYS A  87       7.640   0.558  12.796  1.00  0.77           C  
ATOM   1382  O   LYS A  87       6.889  -0.418  12.744  1.00  0.77           O  
ATOM   1383  CB  LYS A  87       9.909   0.395  11.734  1.00  0.77           C  
ATOM   1384  CG  LYS A  87      10.723   0.380  10.438  1.00  0.77           C  
ATOM   1385  CD  LYS A  87      12.004  -0.407  10.593  1.00  0.77           C  
ATOM   1386  CE  LYS A  87      12.958   0.290  11.510  1.00  0.77           C  
ATOM   1387  NZ  LYS A  87      14.260  -0.422  11.620  1.00  0.77           N  
ATOM   1388  H   LYS A  87       9.346   2.933  11.455  1.00  0.77           H  
ATOM   1389  HA  LYS A  87       8.046   0.477  10.703  1.00  0.77           H  
ATOM   1390 1HB  LYS A  87      10.452   1.003  12.462  1.00  0.77           H  
ATOM   1391 2HB  LYS A  87       9.867  -0.620  12.122  1.00  0.77           H  
ATOM   1392 1HG  LYS A  87      10.131  -0.110   9.673  1.00  0.77           H  
ATOM   1393 2HG  LYS A  87      10.947   1.397  10.121  1.00  0.77           H  
ATOM   1394 1HD  LYS A  87      11.780  -1.397  10.992  1.00  0.77           H  
ATOM   1395 2HD  LYS A  87      12.473  -0.523   9.617  1.00  0.77           H  
ATOM   1396 1HE  LYS A  87      13.136   1.290  11.140  1.00  0.77           H  
ATOM   1397 2HE  LYS A  87      12.513   0.360  12.504  1.00  0.77           H  
ATOM   1398 1HZ  LYS A  87      14.841   0.127  12.262  1.00  0.77           H  
ATOM   1399 2HZ  LYS A  87      14.122  -1.346  11.992  1.00  0.77           H  
ATOM   1400 3HZ  LYS A  87      14.705  -0.479  10.723  1.00  0.77           H  
ATOM   1401  N   ALA A  88       7.704   1.361  13.866  1.00  0.79           N  
ATOM   1402  CA  ALA A  88       6.946   1.122  15.097  1.00  0.79           C  
ATOM   1403  C   ALA A  88       5.450   1.099  14.822  1.00  0.79           C  
ATOM   1404  O   ALA A  88       4.697   0.341  15.435  1.00  0.79           O  
ATOM   1405  CB  ALA A  88       7.257   2.192  16.128  1.00  0.79           C  
ATOM   1406  H   ALA A  88       8.344   2.155  13.845  1.00  0.79           H  
ATOM   1407  HA  ALA A  88       7.237   0.148  15.488  1.00  0.79           H  
ATOM   1408 1HB  ALA A  88       6.705   1.988  17.042  1.00  0.79           H  
ATOM   1409 2HB  ALA A  88       8.327   2.195  16.335  1.00  0.79           H  
ATOM   1410 3HB  ALA A  88       6.964   3.161  15.740  1.00  0.79           H  
ATOM   1411  N   LEU A  89       5.034   1.914  13.859  1.00  0.80           N  
ATOM   1412  CA  LEU A  89       3.647   2.039  13.448  1.00  0.80           C  
ATOM   1413  C   LEU A  89       3.194   0.951  12.470  1.00  0.80           C  
ATOM   1414  O   LEU A  89       2.035   0.955  12.034  1.00  0.80           O  
ATOM   1415  CB  LEU A  89       3.451   3.412  12.819  1.00  0.80           C  
ATOM   1416  CG  LEU A  89       3.606   4.579  13.769  1.00  0.80           C  
ATOM   1417  CD1 LEU A  89       3.563   5.850  12.992  1.00  0.80           C  
ATOM   1418  CD2 LEU A  89       2.501   4.533  14.788  1.00  0.80           C  
ATOM   1419  H   LEU A  89       5.724   2.530  13.424  1.00  0.80           H  
ATOM   1420  HA  LEU A  89       3.029   1.972  14.341  1.00  0.80           H  
ATOM   1421 1HB  LEU A  89       4.206   3.525  12.053  1.00  0.80           H  
ATOM   1422 2HB  LEU A  89       2.483   3.459  12.366  1.00  0.80           H  
ATOM   1423  HG  LEU A  89       4.561   4.517  14.276  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  89       3.679   6.693  13.671  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  89       4.376   5.848  12.272  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  89       2.610   5.927  12.472  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  89       2.609   5.371  15.476  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  89       1.538   4.597  14.284  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  89       2.561   3.596  15.343  1.00  0.80           H  
ATOM   1430  N   GLY A  90       4.102   0.037  12.100  1.00  0.79           N  
ATOM   1431  CA  GLY A  90       3.787  -1.047  11.177  1.00  0.79           C  
ATOM   1432  C   GLY A  90       3.748  -0.596   9.723  1.00  0.79           C  
ATOM   1433  O   GLY A  90       3.109  -1.238   8.888  1.00  0.79           O  
ATOM   1434  H   GLY A  90       5.044   0.066  12.484  1.00  0.79           H  
ATOM   1435 1HA  GLY A  90       4.537  -1.829  11.292  1.00  0.79           H  
ATOM   1436 2HA  GLY A  90       2.830  -1.484  11.450  1.00  0.79           H  
ATOM   1437  N   ILE A  91       4.402   0.519   9.425  1.00  0.78           N  
ATOM   1438  CA  ILE A  91       4.383   1.078   8.089  1.00  0.78           C  
ATOM   1439  C   ILE A  91       5.469   0.589   7.133  1.00  0.78           C  
ATOM   1440  O   ILE A  91       5.159   0.071   6.070  1.00  0.78           O  
ATOM   1441  CB  ILE A  91       4.487   2.595   8.220  1.00  0.78           C  
ATOM   1442  CG1 ILE A  91       3.231   3.133   8.952  1.00  0.78           C  
ATOM   1443  CG2 ILE A  91       4.751   3.232   6.930  1.00  0.78           C  
ATOM   1444  CD1 ILE A  91       3.319   4.570   9.392  1.00  0.78           C  
ATOM   1445  H   ILE A  91       4.935   1.010  10.144  1.00  0.78           H  
ATOM   1446  HA  ILE A  91       3.419   0.838   7.644  1.00  0.78           H  
ATOM   1447  HB  ILE A  91       5.321   2.817   8.844  1.00  0.78           H  
ATOM   1448 1HG1 ILE A  91       2.372   3.029   8.291  1.00  0.78           H  
ATOM   1449 2HG1 ILE A  91       3.064   2.520   9.835  1.00  0.78           H  
ATOM   1450 1HG2 ILE A  91       4.882   4.254   7.103  1.00  0.78           H  
ATOM   1451 2HG2 ILE A  91       5.650   2.851   6.485  1.00  0.78           H  
ATOM   1452 3HG2 ILE A  91       3.920   3.047   6.273  1.00  0.78           H  
ATOM   1453 1HD1 ILE A  91       2.409   4.852   9.901  1.00  0.78           H  
ATOM   1454 2HD1 ILE A  91       4.153   4.680  10.064  1.00  0.78           H  
ATOM   1455 3HD1 ILE A  91       3.458   5.202   8.556  1.00  0.78           H  
ATOM   1456  N   ILE A  92       6.736   0.748   7.496  1.00  0.75           N  
ATOM   1457  CA  ILE A  92       7.810   0.463   6.540  1.00  0.75           C  
ATOM   1458  C   ILE A  92       8.131  -1.000   6.367  1.00  0.75           C  
ATOM   1459  O   ILE A  92       8.328  -1.721   7.346  1.00  0.75           O  
ATOM   1460  CB  ILE A  92       9.105   1.193   6.907  1.00  0.75           C  
ATOM   1461  CG1 ILE A  92       8.910   2.641   6.832  1.00  0.75           C  
ATOM   1462  CG2 ILE A  92      10.258   0.792   6.001  1.00  0.75           C  
ATOM   1463  CD1 ILE A  92      10.097   3.398   7.375  1.00  0.75           C  
ATOM   1464  H   ILE A  92       6.949   1.120   8.409  1.00  0.75           H  
ATOM   1465  HA  ILE A  92       7.501   0.843   5.570  1.00  0.75           H  
ATOM   1466  HB  ILE A  92       9.354   0.966   7.919  1.00  0.75           H  
ATOM   1467 1HG1 ILE A  92       8.738   2.909   5.807  1.00  0.75           H  
ATOM   1468 2HG1 ILE A  92       8.033   2.900   7.395  1.00  0.75           H  
ATOM   1469 1HG2 ILE A  92      11.143   1.328   6.310  1.00  0.75           H  
ATOM   1470 2HG2 ILE A  92      10.443  -0.273   6.085  1.00  0.75           H  
ATOM   1471 3HG2 ILE A  92      10.018   1.045   4.965  1.00  0.75           H  
ATOM   1472 1HD1 ILE A  92       9.926   4.455   7.301  1.00  0.75           H  
ATOM   1473 2HD1 ILE A  92      10.253   3.128   8.420  1.00  0.75           H  
ATOM   1474 3HD1 ILE A  92      10.984   3.143   6.796  1.00  0.75           H  
ATOM   1475  N   THR A  93       8.206  -1.431   5.106  1.00  0.71           N  
ATOM   1476  CA  THR A  93       8.559  -2.800   4.798  1.00  0.71           C  
ATOM   1477  C   THR A  93       9.983  -2.857   4.205  1.00  0.71           C  
ATOM   1478  O   THR A  93      10.669  -3.876   4.311  1.00  0.71           O  
ATOM   1479  CB  THR A  93       7.502  -3.386   3.845  1.00  0.71           C  
ATOM   1480  OG1 THR A  93       7.472  -2.636   2.624  1.00  0.71           O  
ATOM   1481  CG2 THR A  93       6.126  -3.277   4.493  1.00  0.71           C  
ATOM   1482  H   THR A  93       8.011  -0.801   4.331  1.00  0.71           H  
ATOM   1483  HA  THR A  93       8.552  -3.382   5.718  1.00  0.71           H  
ATOM   1484  HB  THR A  93       7.727  -4.430   3.632  1.00  0.71           H  
ATOM   1485  HG1 THR A  93       7.835  -1.737   2.792  1.00  0.71           H  
ATOM   1486 1HG2 THR A  93       5.378  -3.686   3.829  1.00  0.71           H  
ATOM   1487 2HG2 THR A  93       6.121  -3.834   5.430  1.00  0.71           H  
ATOM   1488 3HG2 THR A  93       5.896  -2.226   4.697  1.00  0.71           H  
ATOM   1489  N   LYS A  94      10.441  -1.728   3.643  1.00  0.68           N  
ATOM   1490  CA  LYS A  94      11.787  -1.600   3.065  1.00  0.68           C  
ATOM   1491  C   LYS A  94      12.311  -0.162   3.130  1.00  0.68           C  
ATOM   1492  O   LYS A  94      11.565   0.770   2.822  1.00  0.68           O  
ATOM   1493  CB  LYS A  94      11.790  -2.065   1.608  1.00  0.68           C  
ATOM   1494  CG  LYS A  94      13.162  -2.044   0.934  1.00  0.68           C  
ATOM   1495  CD  LYS A  94      13.099  -2.609  -0.481  1.00  0.68           C  
ATOM   1496  CE  LYS A  94      14.470  -2.570  -1.149  1.00  0.68           C  
ATOM   1497  NZ  LYS A  94      14.433  -3.127  -2.533  1.00  0.68           N  
ATOM   1498  H   LYS A  94       9.796  -0.950   3.553  1.00  0.68           H  
ATOM   1499  HA  LYS A  94      12.469  -2.230   3.637  1.00  0.68           H  
ATOM   1500 1HB  LYS A  94      11.406  -3.084   1.553  1.00  0.68           H  
ATOM   1501 2HB  LYS A  94      11.120  -1.433   1.027  1.00  0.68           H  
ATOM   1502 1HG  LYS A  94      13.525  -1.014   0.880  1.00  0.68           H  
ATOM   1503 2HG  LYS A  94      13.866  -2.629   1.524  1.00  0.68           H  
ATOM   1504 1HD  LYS A  94      12.745  -3.640  -0.447  1.00  0.68           H  
ATOM   1505 2HD  LYS A  94      12.399  -2.020  -1.075  1.00  0.68           H  
ATOM   1506 1HE  LYS A  94      14.816  -1.537  -1.192  1.00  0.68           H  
ATOM   1507 2HE  LYS A  94      15.173  -3.153  -0.554  1.00  0.68           H  
ATOM   1508 1HZ  LYS A  94      15.358  -3.082  -2.937  1.00  0.68           H  
ATOM   1509 2HZ  LYS A  94      14.125  -4.089  -2.503  1.00  0.68           H  
ATOM   1510 3HZ  LYS A  94      13.794  -2.587  -3.099  1.00  0.68           H  
ATOM   1511  N   VAL A  95      13.581   0.018   3.523  1.00  0.65           N  
ATOM   1512  CA  VAL A  95      14.171   1.360   3.555  1.00  0.65           C  
ATOM   1513  C   VAL A  95      15.628   1.415   3.064  1.00  0.65           C  
ATOM   1514  O   VAL A  95      16.450   0.558   3.403  1.00  0.65           O  
ATOM   1515  CB  VAL A  95      14.053   1.950   4.980  1.00  0.65           C  
ATOM   1516  CG1 VAL A  95      14.744   1.064   5.982  1.00  0.65           C  
ATOM   1517  CG2 VAL A  95      14.636   3.356   5.032  1.00  0.65           C  
ATOM   1518  H   VAL A  95      14.144  -0.780   3.781  1.00  0.65           H  
ATOM   1519  HA  VAL A  95      13.576   1.982   2.902  1.00  0.65           H  
ATOM   1520  HB  VAL A  95      13.007   2.001   5.240  1.00  0.65           H  
ATOM   1521 1HG1 VAL A  95      14.626   1.485   6.980  1.00  0.65           H  
ATOM   1522 2HG1 VAL A  95      14.300   0.070   5.954  1.00  0.65           H  
ATOM   1523 3HG1 VAL A  95      15.804   0.999   5.738  1.00  0.65           H  
ATOM   1524 1HG2 VAL A  95      14.514   3.750   6.026  1.00  0.65           H  
ATOM   1525 2HG2 VAL A  95      15.695   3.337   4.787  1.00  0.65           H  
ATOM   1526 3HG2 VAL A  95      14.113   3.987   4.320  1.00  0.65           H  
ATOM   1527  N   THR A  96      15.927   2.461   2.286  1.00  0.65           N  
ATOM   1528  CA  THR A  96      17.261   2.750   1.745  1.00  0.65           C  
ATOM   1529  C   THR A  96      17.738   4.175   2.049  1.00  0.65           C  
ATOM   1530  O   THR A  96      16.973   5.121   1.875  1.00  0.65           O  
ATOM   1531  CB  THR A  96      17.268   2.536   0.214  1.00  0.65           C  
ATOM   1532  OG1 THR A  96      16.959   1.164  -0.076  1.00  0.65           O  
ATOM   1533  CG2 THR A  96      18.619   2.913  -0.393  1.00  0.65           C  
ATOM   1534  H   THR A  96      15.156   3.087   2.052  1.00  0.65           H  
ATOM   1535  HA  THR A  96      17.970   2.058   2.198  1.00  0.65           H  
ATOM   1536  HB  THR A  96      16.499   3.166  -0.237  1.00  0.65           H  
ATOM   1537  HG1 THR A  96      17.495   0.594   0.487  1.00  0.65           H  
ATOM   1538 1HG2 THR A  96      18.588   2.755  -1.470  1.00  0.65           H  
ATOM   1539 2HG2 THR A  96      18.835   3.960  -0.193  1.00  0.65           H  
ATOM   1540 3HG2 THR A  96      19.401   2.292   0.041  1.00  0.65           H  
ATOM   1541  N   VAL A  97      18.999   4.328   2.479  1.00  0.66           N  
ATOM   1542  CA  VAL A  97      19.545   5.665   2.744  1.00  0.66           C  
ATOM   1543  C   VAL A  97      20.761   5.954   1.855  1.00  0.66           C  
ATOM   1544  O   VAL A  97      21.688   5.146   1.768  1.00  0.66           O  
ATOM   1545  CB  VAL A  97      19.967   5.820   4.220  1.00  0.66           C  
ATOM   1546  CG1 VAL A  97      20.541   7.248   4.454  1.00  0.66           C  
ATOM   1547  CG2 VAL A  97      18.784   5.573   5.130  1.00  0.66           C  
ATOM   1548  H   VAL A  97      19.583   3.515   2.612  1.00  0.66           H  
ATOM   1549  HA  VAL A  97      18.778   6.408   2.527  1.00  0.66           H  
ATOM   1550  HB  VAL A  97      20.756   5.103   4.444  1.00  0.66           H  
ATOM   1551 1HG1 VAL A  97      20.848   7.353   5.492  1.00  0.66           H  
ATOM   1552 2HG1 VAL A  97      21.401   7.411   3.810  1.00  0.66           H  
ATOM   1553 3HG1 VAL A  97      19.771   7.992   4.225  1.00  0.66           H  
ATOM   1554 1HG2 VAL A  97      19.092   5.683   6.169  1.00  0.66           H  
ATOM   1555 2HG2 VAL A  97      18.040   6.287   4.906  1.00  0.66           H  
ATOM   1556 3HG2 VAL A  97      18.391   4.569   4.973  1.00  0.66           H  
ATOM   1557  N   VAL A  98      20.734   7.111   1.203  1.00  0.69           N  
ATOM   1558  CA  VAL A  98      21.783   7.585   0.310  1.00  0.69           C  
ATOM   1559  C   VAL A  98      22.357   8.920   0.791  1.00  0.69           C  
ATOM   1560  O   VAL A  98      21.600   9.854   1.058  1.00  0.69           O  
ATOM   1561  CB  VAL A  98      21.197   7.777  -1.103  1.00  0.69           C  
ATOM   1562  CG1 VAL A  98      22.268   8.308  -2.050  1.00  0.69           C  
ATOM   1563  CG2 VAL A  98      20.608   6.453  -1.590  1.00  0.69           C  
ATOM   1564  H   VAL A  98      19.919   7.695   1.328  1.00  0.69           H  
ATOM   1565  HA  VAL A  98      22.581   6.844   0.279  1.00  0.69           H  
ATOM   1566  HB  VAL A  98      20.405   8.525  -1.061  1.00  0.69           H  
ATOM   1567 1HG1 VAL A  98      21.837   8.456  -3.040  1.00  0.69           H  
ATOM   1568 2HG1 VAL A  98      22.649   9.260  -1.677  1.00  0.69           H  
ATOM   1569 3HG1 VAL A  98      23.087   7.590  -2.114  1.00  0.69           H  
ATOM   1570 1HG2 VAL A  98      20.178   6.589  -2.580  1.00  0.69           H  
ATOM   1571 2HG2 VAL A  98      21.394   5.698  -1.634  1.00  0.69           H  
ATOM   1572 3HG2 VAL A  98      19.829   6.127  -0.903  1.00  0.69           H  
ATOM   1573  N   ILE A  99      23.679   9.012   0.904  1.00  0.73           N  
ATOM   1574  CA  ILE A  99      24.287  10.263   1.350  1.00  0.73           C  
ATOM   1575  C   ILE A  99      25.225  10.839   0.291  1.00  0.73           C  
ATOM   1576  O   ILE A  99      26.100  10.142  -0.227  1.00  0.73           O  
ATOM   1577  CB  ILE A  99      25.035  10.081   2.681  1.00  0.73           C  
ATOM   1578  CG1 ILE A  99      24.044   9.588   3.774  1.00  0.73           C  
ATOM   1579  CG2 ILE A  99      25.647  11.421   3.100  1.00  0.73           C  
ATOM   1580  CD1 ILE A  99      24.693   9.197   5.057  1.00  0.73           C  
ATOM   1581  H   ILE A  99      24.261   8.216   0.677  1.00  0.73           H  
ATOM   1582  HA  ILE A  99      23.500  10.997   1.518  1.00  0.73           H  
ATOM   1583  HB  ILE A  99      25.821   9.335   2.571  1.00  0.73           H  
ATOM   1584 1HG1 ILE A  99      23.335  10.364   3.983  1.00  0.73           H  
ATOM   1585 2HG1 ILE A  99      23.508   8.723   3.400  1.00  0.73           H  
ATOM   1586 1HG2 ILE A  99      26.166  11.301   4.033  1.00  0.73           H  
ATOM   1587 2HG2 ILE A  99      26.349  11.760   2.343  1.00  0.73           H  
ATOM   1588 3HG2 ILE A  99      24.856  12.166   3.215  1.00  0.73           H  
ATOM   1589 1HD1 ILE A  99      23.930   8.865   5.761  1.00  0.73           H  
ATOM   1590 2HD1 ILE A  99      25.401   8.388   4.880  1.00  0.73           H  
ATOM   1591 3HD1 ILE A  99      25.214  10.048   5.467  1.00  0.73           H  
ATOM   1592  N   GLY A 100      25.018  12.111  -0.039  1.00  0.78           N  
ATOM   1593  CA  GLY A 100      25.812  12.818  -1.033  1.00  0.78           C  
ATOM   1594  C   GLY A 100      26.663  13.917  -0.400  1.00  0.78           C  
ATOM   1595  O   GLY A 100      26.228  14.618   0.515  1.00  0.78           O  
ATOM   1596  H   GLY A 100      24.275  12.614   0.439  1.00  0.78           H  
ATOM   1597 1HA  GLY A 100      26.457  12.111  -1.555  1.00  0.78           H  
ATOM   1598 2HA  GLY A 100      25.147  13.254  -1.778  1.00  0.78           H  
TER    1599
ENDMDL

REMARK ID 638294 MODEL 4 555-AB2
PFRMAT TS
TARGET 555-AB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.715  -0.905  -0.873  1.00  0.91           N  
ATOM      2  CA  THR A   1       2.040  -0.590  -0.348  1.00  0.91           C  
ATOM      3  C   THR A   1       2.446   0.867  -0.559  1.00  0.91           C  
ATOM      4  O   THR A   1       2.030   1.513  -1.520  1.00  0.91           O  
ATOM      5  CB  THR A   1       3.093  -1.512  -0.984  1.00  0.91           C  
ATOM      6  OG1 THR A   1       3.085  -1.336  -2.405  1.00  0.91           O  
ATOM      7  CG2 THR A   1       2.807  -2.963  -0.646  1.00  0.91           C  
ATOM      8 1H   THR A   1       0.727  -1.765  -1.390  1.00  0.91           H  
ATOM      9 2H   THR A   1       0.055  -0.987  -0.106  1.00  0.91           H  
ATOM     10 3H   THR A   1       0.326  -0.170  -1.457  1.00  0.91           H  
ATOM     11  HA  THR A   1       2.026  -0.775   0.725  1.00  0.91           H  
ATOM     12  HB  THR A   1       4.076  -1.246  -0.607  1.00  0.91           H  
ATOM     13  HG1 THR A   1       2.180  -1.403  -2.723  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       3.566  -3.599  -1.101  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       2.826  -3.092   0.436  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       1.824  -3.237  -1.027  1.00  0.91           H  
ATOM     17  N   VAL A   2       3.315   1.372   0.323  1.00  0.82           N  
ATOM     18  CA  VAL A   2       3.764   2.762   0.215  1.00  0.82           C  
ATOM     19  C   VAL A   2       5.157   2.912  -0.390  1.00  0.82           C  
ATOM     20  O   VAL A   2       6.148   2.322   0.101  1.00  0.82           O  
ATOM     21  CB  VAL A   2       3.759   3.456   1.579  1.00  0.82           C  
ATOM     22  CG1 VAL A   2       4.269   4.905   1.433  1.00  0.82           C  
ATOM     23  CG2 VAL A   2       2.356   3.417   2.160  1.00  0.82           C  
ATOM     24  H   VAL A   2       3.638   0.799   1.088  1.00  0.82           H  
ATOM     25  HA  VAL A   2       3.060   3.283  -0.422  1.00  0.82           H  
ATOM     26  HB  VAL A   2       4.430   2.947   2.232  1.00  0.82           H  
ATOM     27 1HG1 VAL A   2       4.272   5.395   2.393  1.00  0.82           H  
ATOM     28 2HG1 VAL A   2       5.278   4.909   1.029  1.00  0.82           H  
ATOM     29 3HG1 VAL A   2       3.608   5.445   0.756  1.00  0.82           H  
ATOM     30 1HG2 VAL A   2       2.351   3.901   3.134  1.00  0.82           H  
ATOM     31 2HG2 VAL A   2       1.683   3.924   1.499  1.00  0.82           H  
ATOM     32 3HG2 VAL A   2       2.037   2.383   2.272  1.00  0.82           H  
ATOM     33  N   THR A   3       5.209   3.734  -1.446  1.00  0.74           N  
ATOM     34  CA  THR A   3       6.442   3.999  -2.182  1.00  0.74           C  
ATOM     35  C   THR A   3       6.794   5.478  -2.116  1.00  0.74           C  
ATOM     36  O   THR A   3       5.932   6.339  -2.332  1.00  0.74           O  
ATOM     37  CB  THR A   3       6.325   3.600  -3.672  1.00  0.74           C  
ATOM     38  OG1 THR A   3       6.017   2.205  -3.783  1.00  0.74           O  
ATOM     39  CG2 THR A   3       7.663   3.854  -4.384  1.00  0.74           C  
ATOM     40  H   THR A   3       4.334   4.186  -1.729  1.00  0.74           H  
ATOM     41  HA  THR A   3       7.254   3.433  -1.727  1.00  0.74           H  
ATOM     42  HB  THR A   3       5.537   4.183  -4.150  1.00  0.74           H  
ATOM     43  HG1 THR A   3       6.610   1.695  -3.229  1.00  0.74           H  
ATOM     44 1HG2 THR A   3       7.578   3.561  -5.427  1.00  0.74           H  
ATOM     45 2HG2 THR A   3       7.923   4.909  -4.333  1.00  0.74           H  
ATOM     46 3HG2 THR A   3       8.447   3.266  -3.904  1.00  0.74           H  
ATOM     47  N   VAL A   4       8.055   5.778  -1.816  1.00  0.68           N  
ATOM     48  CA  VAL A   4       8.480   7.166  -1.750  1.00  0.68           C  
ATOM     49  C   VAL A   4       9.633   7.511  -2.696  1.00  0.68           C  
ATOM     50  O   VAL A   4      10.612   6.767  -2.784  1.00  0.68           O  
ATOM     51  CB  VAL A   4       8.876   7.533  -0.316  1.00  0.68           C  
ATOM     52  CG1 VAL A   4       9.325   8.952  -0.281  1.00  0.68           C  
ATOM     53  CG2 VAL A   4       7.712   7.355   0.568  1.00  0.68           C  
ATOM     54  H   VAL A   4       8.713   5.025  -1.615  1.00  0.68           H  
ATOM     55  HA  VAL A   4       7.632   7.783  -2.021  1.00  0.68           H  
ATOM     56  HB  VAL A   4       9.696   6.902   0.023  1.00  0.68           H  
ATOM     57 1HG1 VAL A   4       9.584   9.220   0.722  1.00  0.68           H  
ATOM     58 2HG1 VAL A   4      10.173   9.079  -0.923  1.00  0.68           H  
ATOM     59 3HG1 VAL A   4       8.520   9.590  -0.627  1.00  0.68           H  
ATOM     60 1HG2 VAL A   4       7.972   7.638   1.574  1.00  0.68           H  
ATOM     61 2HG2 VAL A   4       6.938   7.982   0.208  1.00  0.68           H  
ATOM     62 3HG2 VAL A   4       7.386   6.322   0.548  1.00  0.68           H  
ATOM     63  N   THR A   5       9.494   8.618  -3.424  1.00  0.65           N  
ATOM     64  CA  THR A   5      10.555   9.072  -4.313  1.00  0.65           C  
ATOM     65  C   THR A   5      11.004  10.466  -3.895  1.00  0.65           C  
ATOM     66  O   THR A   5      10.179  11.356  -3.681  1.00  0.65           O  
ATOM     67  CB  THR A   5      10.107   9.112  -5.785  1.00  0.65           C  
ATOM     68  OG1 THR A   5       9.687   7.802  -6.203  1.00  0.65           O  
ATOM     69  CG2 THR A   5      11.301   9.540  -6.666  1.00  0.65           C  
ATOM     70  H   THR A   5       8.641   9.166  -3.321  1.00  0.65           H  
ATOM     71  HA  THR A   5      11.406   8.401  -4.226  1.00  0.65           H  
ATOM     72  HB  THR A   5       9.283   9.814  -5.907  1.00  0.65           H  
ATOM     73  HG1 THR A   5      10.365   7.161  -5.973  1.00  0.65           H  
ATOM     74 1HG2 THR A   5      10.994   9.556  -7.710  1.00  0.65           H  
ATOM     75 2HG2 THR A   5      11.640  10.535  -6.381  1.00  0.65           H  
ATOM     76 3HG2 THR A   5      12.120   8.828  -6.537  1.00  0.65           H  
ATOM     77  N   ILE A   6      12.309  10.663  -3.776  1.00  0.63           N  
ATOM     78  CA  ILE A   6      12.831  11.961  -3.381  1.00  0.63           C  
ATOM     79  C   ILE A   6      13.751  12.579  -4.419  1.00  0.63           C  
ATOM     80  O   ILE A   6      14.679  11.926  -4.885  1.00  0.63           O  
ATOM     81  CB  ILE A   6      13.585  11.867  -2.061  1.00  0.63           C  
ATOM     82  CG1 ILE A   6      12.691  11.291  -0.998  1.00  0.63           C  
ATOM     83  CG2 ILE A   6      14.035  13.223  -1.676  1.00  0.63           C  
ATOM     84  CD1 ILE A   6      12.880   9.840  -0.782  1.00  0.63           C  
ATOM     85  H   ILE A   6      12.942   9.884  -3.933  1.00  0.63           H  
ATOM     86  HA  ILE A   6      11.994  12.632  -3.237  1.00  0.63           H  
ATOM     87  HB  ILE A   6      14.430  11.219  -2.162  1.00  0.63           H  
ATOM     88 1HG1 ILE A   6      12.866  11.802  -0.061  1.00  0.63           H  
ATOM     89 2HG1 ILE A   6      11.674  11.453  -1.297  1.00  0.63           H  
ATOM     90 1HG2 ILE A   6      14.528  13.147  -0.757  1.00  0.63           H  
ATOM     91 2HG2 ILE A   6      14.711  13.625  -2.427  1.00  0.63           H  
ATOM     92 3HG2 ILE A   6      13.180  13.880  -1.578  1.00  0.63           H  
ATOM     93 1HD1 ILE A   6      12.208   9.504  -0.027  1.00  0.63           H  
ATOM     94 2HD1 ILE A   6      12.690   9.295  -1.705  1.00  0.63           H  
ATOM     95 3HD1 ILE A   6      13.880   9.647  -0.454  1.00  0.63           H  
ATOM     96  N   THR A   7      13.484  13.831  -4.795  1.00  0.63           N  
ATOM     97  CA  THR A   7      14.329  14.525  -5.758  1.00  0.63           C  
ATOM     98  C   THR A   7      15.000  15.752  -5.141  1.00  0.63           C  
ATOM     99  O   THR A   7      14.335  16.576  -4.508  1.00  0.63           O  
ATOM    100  CB  THR A   7      13.534  14.965  -6.993  1.00  0.63           C  
ATOM    101  OG1 THR A   7      12.966  13.814  -7.630  1.00  0.63           O  
ATOM    102  CG2 THR A   7      14.467  15.663  -7.985  1.00  0.63           C  
ATOM    103  H   THR A   7      12.685  14.305  -4.380  1.00  0.63           H  
ATOM    104  HA  THR A   7      15.099  13.843  -6.089  1.00  0.63           H  
ATOM    105  HB  THR A   7      12.735  15.645  -6.698  1.00  0.63           H  
ATOM    106  HG1 THR A   7      13.651  13.151  -7.750  1.00  0.63           H  
ATOM    107 1HG2 THR A   7      13.904  15.960  -8.866  1.00  0.63           H  
ATOM    108 2HG2 THR A   7      14.906  16.548  -7.528  1.00  0.63           H  
ATOM    109 3HG2 THR A   7      15.263  14.972  -8.276  1.00  0.63           H  
ATOM    110  N   VAL A   8      16.313  15.891  -5.343  1.00  0.65           N  
ATOM    111  CA  VAL A   8      17.037  17.046  -4.804  1.00  0.65           C  
ATOM    112  C   VAL A   8      17.670  17.907  -5.897  1.00  0.65           C  
ATOM    113  O   VAL A   8      18.319  17.393  -6.817  1.00  0.65           O  
ATOM    114  CB  VAL A   8      18.139  16.599  -3.839  1.00  0.65           C  
ATOM    115  CG1 VAL A   8      18.863  17.798  -3.280  1.00  0.65           C  
ATOM    116  CG2 VAL A   8      17.555  15.786  -2.785  1.00  0.65           C  
ATOM    117  H   VAL A   8      16.805  15.150  -5.846  1.00  0.65           H  
ATOM    118  HA  VAL A   8      16.334  17.665  -4.250  1.00  0.65           H  
ATOM    119  HB  VAL A   8      18.861  16.017  -4.373  1.00  0.65           H  
ATOM    120 1HG1 VAL A   8      19.623  17.462  -2.609  1.00  0.65           H  
ATOM    121 2HG1 VAL A   8      19.317  18.364  -4.083  1.00  0.65           H  
ATOM    122 3HG1 VAL A   8      18.163  18.431  -2.739  1.00  0.65           H  
ATOM    123 1HG2 VAL A   8      18.343  15.463  -2.107  1.00  0.65           H  
ATOM    124 2HG2 VAL A   8      16.831  16.391  -2.260  1.00  0.65           H  
ATOM    125 3HG2 VAL A   8      17.065  14.911  -3.216  1.00  0.65           H  
ATOM    126  N   THR A   9      17.493  19.228  -5.787  1.00  0.68           N  
ATOM    127  CA  THR A   9      18.060  20.150  -6.765  1.00  0.68           C  
ATOM    128  C   THR A   9      18.579  21.446  -6.139  1.00  0.68           C  
ATOM    129  O   THR A   9      18.052  21.938  -5.143  1.00  0.68           O  
ATOM    130  CB  THR A   9      16.984  20.529  -7.789  1.00  0.68           C  
ATOM    131  OG1 THR A   9      17.567  21.315  -8.838  1.00  0.68           O  
ATOM    132  CG2 THR A   9      15.896  21.353  -7.094  1.00  0.68           C  
ATOM    133  H   THR A   9      16.919  19.583  -5.021  1.00  0.68           H  
ATOM    134  HA  THR A   9      18.890  19.658  -7.270  1.00  0.68           H  
ATOM    135  HB  THR A   9      16.547  19.625  -8.215  1.00  0.68           H  
ATOM    136  HG1 THR A   9      17.931  22.136  -8.471  1.00  0.68           H  
ATOM    137 1HG2 THR A   9      15.128  21.630  -7.814  1.00  0.68           H  
ATOM    138 2HG2 THR A   9      15.448  20.760  -6.295  1.00  0.68           H  
ATOM    139 3HG2 THR A   9      16.340  22.256  -6.673  1.00  0.68           H  
ATOM    140  N   ARG A  10      19.607  22.033  -6.748  1.00  0.71           N  
ATOM    141  CA  ARG A  10      20.122  23.312  -6.254  1.00  0.71           C  
ATOM    142  C   ARG A  10      19.473  24.461  -7.012  1.00  0.71           C  
ATOM    143  O   ARG A  10      19.304  24.386  -8.232  1.00  0.71           O  
ATOM    144  CB  ARG A  10      21.633  23.400  -6.374  1.00  0.71           C  
ATOM    145  CG  ARG A  10      22.247  24.653  -5.733  1.00  0.71           C  
ATOM    146  CD  ARG A  10      23.738  24.625  -5.779  1.00  0.71           C  
ATOM    147  NE  ARG A  10      24.333  25.788  -5.128  1.00  0.71           N  
ATOM    148  CZ  ARG A  10      25.645  26.103  -5.167  1.00  0.71           C  
ATOM    149  NH1 ARG A  10      26.484  25.342  -5.834  1.00  0.71           N  
ATOM    150  NH2 ARG A  10      26.095  27.176  -4.537  1.00  0.71           N  
ATOM    151  H   ARG A  10      20.027  21.597  -7.558  1.00  0.71           H  
ATOM    152  HA  ARG A  10      19.870  23.416  -5.200  1.00  0.71           H  
ATOM    153 1HB  ARG A  10      22.093  22.535  -5.924  1.00  0.71           H  
ATOM    154 2HB  ARG A  10      21.910  23.407  -7.425  1.00  0.71           H  
ATOM    155 1HG  ARG A  10      21.911  25.543  -6.268  1.00  0.71           H  
ATOM    156 2HG  ARG A  10      21.927  24.721  -4.688  1.00  0.71           H  
ATOM    157 1HD  ARG A  10      24.099  23.731  -5.272  1.00  0.71           H  
ATOM    158 2HD  ARG A  10      24.066  24.611  -6.817  1.00  0.71           H  
ATOM    159  HE  ARG A  10      23.717  26.393  -4.599  1.00  0.71           H  
ATOM    160 1HH1 ARG A  10      26.147  24.521  -6.318  1.00  0.71           H  
ATOM    161 2HH1 ARG A  10      27.466  25.578  -5.864  1.00  0.71           H  
ATOM    162 1HH2 ARG A  10      25.464  27.772  -4.022  1.00  0.71           H  
ATOM    163 2HH2 ARG A  10      27.078  27.403  -4.572  1.00  0.71           H  
ATOM    164  N   LEU A  11      19.094  25.503  -6.292  1.00  0.74           N  
ATOM    165  CA  LEU A  11      18.471  26.675  -6.874  1.00  0.74           C  
ATOM    166  C   LEU A  11      19.457  27.796  -7.198  1.00  0.74           C  
ATOM    167  O   LEU A  11      20.541  27.856  -6.618  1.00  0.74           O  
ATOM    168  CB  LEU A  11      17.441  27.254  -5.924  1.00  0.74           C  
ATOM    169  CG  LEU A  11      16.340  26.404  -5.527  1.00  0.74           C  
ATOM    170  CD1 LEU A  11      15.503  27.251  -4.633  1.00  0.74           C  
ATOM    171  CD2 LEU A  11      15.592  25.885  -6.749  1.00  0.74           C  
ATOM    172  H   LEU A  11      19.239  25.497  -5.282  1.00  0.74           H  
ATOM    173  HA  LEU A  11      17.965  26.339  -7.770  1.00  0.74           H  
ATOM    174 1HB  LEU A  11      17.967  27.513  -5.000  1.00  0.74           H  
ATOM    175 2HB  LEU A  11      17.028  28.166  -6.318  1.00  0.74           H  
ATOM    176  HG  LEU A  11      16.708  25.550  -4.950  1.00  0.74           H  
ATOM    177 1HD1 LEU A  11      14.661  26.722  -4.284  1.00  0.74           H  
ATOM    178 2HD1 LEU A  11      16.115  27.580  -3.783  1.00  0.74           H  
ATOM    179 3HD1 LEU A  11      15.162  28.121  -5.189  1.00  0.74           H  
ATOM    180 1HD2 LEU A  11      14.757  25.264  -6.428  1.00  0.74           H  
ATOM    181 2HD2 LEU A  11      15.217  26.725  -7.333  1.00  0.74           H  
ATOM    182 3HD2 LEU A  11      16.272  25.290  -7.361  1.00  0.74           H  
ATOM    183  N   PRO A  12      19.112  28.717  -8.117  1.00  0.76           N  
ATOM    184  CA  PRO A  12      19.834  29.949  -8.410  1.00  0.76           C  
ATOM    185  C   PRO A  12      20.144  30.788  -7.162  1.00  0.76           C  
ATOM    186  O   PRO A  12      21.131  31.520  -7.143  1.00  0.76           O  
ATOM    187  CB  PRO A  12      18.865  30.679  -9.345  1.00  0.76           C  
ATOM    188  CG  PRO A  12      18.116  29.570 -10.051  1.00  0.76           C  
ATOM    189  CD  PRO A  12      17.940  28.488  -9.015  1.00  0.76           C  
ATOM    190  HA  PRO A  12      20.765  29.697  -8.940  1.00  0.76           H  
ATOM    191 1HB  PRO A  12      18.205  31.339  -8.760  1.00  0.76           H  
ATOM    192 2HB  PRO A  12      19.426  31.323 -10.038  1.00  0.76           H  
ATOM    193 1HG  PRO A  12      17.156  29.950 -10.435  1.00  0.76           H  
ATOM    194 2HG  PRO A  12      18.690  29.227 -10.926  1.00  0.76           H  
ATOM    195 1HD  PRO A  12      16.985  28.615  -8.500  1.00  0.76           H  
ATOM    196 2HD  PRO A  12      18.019  27.523  -9.537  1.00  0.76           H  
ATOM    197  N   ASP A  13      19.310  30.689  -6.108  1.00  0.75           N  
ATOM    198  CA  ASP A  13      19.550  31.472  -4.889  1.00  0.75           C  
ATOM    199  C   ASP A  13      20.575  30.803  -3.956  1.00  0.75           C  
ATOM    200  O   ASP A  13      20.836  31.290  -2.854  1.00  0.75           O  
ATOM    201  CB  ASP A  13      18.233  31.768  -4.131  1.00  0.75           C  
ATOM    202  CG  ASP A  13      17.479  30.548  -3.481  1.00  0.75           C  
ATOM    203  OD1 ASP A  13      18.006  29.459  -3.455  1.00  0.75           O  
ATOM    204  OD2 ASP A  13      16.353  30.759  -2.991  1.00  0.75           O  
ATOM    205  H   ASP A  13      18.505  30.084  -6.151  1.00  0.75           H  
ATOM    206  HA  ASP A  13      19.966  32.435  -5.187  1.00  0.75           H  
ATOM    207 1HB  ASP A  13      18.447  32.484  -3.336  1.00  0.75           H  
ATOM    208 2HB  ASP A  13      17.541  32.261  -4.816  1.00  0.75           H  
ATOM    209  N   GLY A  14      21.157  29.686  -4.404  1.00  0.72           N  
ATOM    210  CA  GLY A  14      22.179  28.957  -3.672  1.00  0.72           C  
ATOM    211  C   GLY A  14      21.642  27.958  -2.649  1.00  0.72           C  
ATOM    212  O   GLY A  14      22.427  27.248  -2.015  1.00  0.72           O  
ATOM    213  H   GLY A  14      20.884  29.305  -5.307  1.00  0.72           H  
ATOM    214 1HA  GLY A  14      22.801  28.428  -4.393  1.00  0.72           H  
ATOM    215 2HA  GLY A  14      22.826  29.671  -3.167  1.00  0.72           H  
ATOM    216  N   LYS A  15      20.325  27.886  -2.489  1.00  0.68           N  
ATOM    217  CA  LYS A  15      19.717  26.987  -1.518  1.00  0.68           C  
ATOM    218  C   LYS A  15      19.271  25.728  -2.242  1.00  0.68           C  
ATOM    219  O   LYS A  15      19.281  25.700  -3.474  1.00  0.68           O  
ATOM    220  CB  LYS A  15      18.566  27.713  -0.833  1.00  0.68           C  
ATOM    221  CG  LYS A  15      19.072  29.010  -0.109  1.00  0.68           C  
ATOM    222  CD  LYS A  15      17.968  29.801   0.575  1.00  0.68           C  
ATOM    223  CE  LYS A  15      18.454  31.197   1.030  1.00  0.68           C  
ATOM    224  NZ  LYS A  15      19.527  31.149   2.054  1.00  0.68           N  
ATOM    225  H   LYS A  15      19.696  28.502  -3.024  1.00  0.68           H  
ATOM    226  HA  LYS A  15      20.457  26.707  -0.767  1.00  0.68           H  
ATOM    227 1HB  LYS A  15      17.806  27.983  -1.561  1.00  0.68           H  
ATOM    228 2HB  LYS A  15      18.104  27.058  -0.093  1.00  0.68           H  
ATOM    229 1HG  LYS A  15      19.827  28.742   0.634  1.00  0.68           H  
ATOM    230 2HG  LYS A  15      19.540  29.660  -0.855  1.00  0.68           H  
ATOM    231 1HD  LYS A  15      17.173  29.966  -0.145  1.00  0.68           H  
ATOM    232 2HD  LYS A  15      17.576  29.247   1.428  1.00  0.68           H  
ATOM    233 1HE  LYS A  15      18.829  31.728   0.155  1.00  0.68           H  
ATOM    234 2HE  LYS A  15      17.607  31.745   1.439  1.00  0.68           H  
ATOM    235 1HZ  LYS A  15      19.807  32.076   2.310  1.00  0.68           H  
ATOM    236 2HZ  LYS A  15      19.213  30.668   2.909  1.00  0.68           H  
ATOM    237 3HZ  LYS A  15      20.331  30.657   1.692  1.00  0.68           H  
ATOM    238  N   TYR A  16      18.932  24.674  -1.503  1.00  0.64           N  
ATOM    239  CA  TYR A  16      18.458  23.453  -2.147  1.00  0.64           C  
ATOM    240  C   TYR A  16      16.994  23.191  -1.923  1.00  0.64           C  
ATOM    241  O   TYR A  16      16.424  23.531  -0.882  1.00  0.64           O  
ATOM    242  CB  TYR A  16      19.245  22.239  -1.670  1.00  0.64           C  
ATOM    243  CG  TYR A  16      20.644  22.087  -2.234  1.00  0.64           C  
ATOM    244  CD1 TYR A  16      21.666  22.860  -1.765  1.00  0.64           C  
ATOM    245  CD2 TYR A  16      20.900  21.106  -3.176  1.00  0.64           C  
ATOM    246  CE1 TYR A  16      22.948  22.678  -2.231  1.00  0.64           C  
ATOM    247  CE2 TYR A  16      22.184  20.909  -3.639  1.00  0.64           C  
ATOM    248  CZ  TYR A  16      23.214  21.698  -3.156  1.00  0.64           C  
ATOM    249  OH  TYR A  16      24.522  21.500  -3.581  1.00  0.64           O  
ATOM    250  H   TYR A  16      18.971  24.719  -0.480  1.00  0.64           H  
ATOM    251  HA  TYR A  16      18.598  23.552  -3.222  1.00  0.64           H  
ATOM    252 1HB  TYR A  16      19.324  22.275  -0.579  1.00  0.64           H  
ATOM    253 2HB  TYR A  16      18.683  21.336  -1.921  1.00  0.64           H  
ATOM    254  HD1 TYR A  16      21.461  23.623  -1.023  1.00  0.64           H  
ATOM    255  HD2 TYR A  16      20.087  20.485  -3.538  1.00  0.64           H  
ATOM    256  HE1 TYR A  16      23.756  23.299  -1.855  1.00  0.64           H  
ATOM    257  HE2 TYR A  16      22.387  20.129  -4.371  1.00  0.64           H  
ATOM    258  HH  TYR A  16      25.158  21.777  -2.862  1.00  0.64           H  
ATOM    259  N   VAL A  17      16.399  22.550  -2.906  1.00  0.60           N  
ATOM    260  CA  VAL A  17      15.023  22.136  -2.837  1.00  0.60           C  
ATOM    261  C   VAL A  17      14.888  20.652  -2.933  1.00  0.60           C  
ATOM    262  O   VAL A  17      15.516  19.981  -3.761  1.00  0.60           O  
ATOM    263  CB  VAL A  17      14.172  22.832  -3.896  1.00  0.60           C  
ATOM    264  CG1 VAL A  17      12.810  22.295  -3.901  1.00  0.60           C  
ATOM    265  CG2 VAL A  17      14.078  24.239  -3.526  1.00  0.60           C  
ATOM    266  H   VAL A  17      16.942  22.324  -3.736  1.00  0.60           H  
ATOM    267  HA  VAL A  17      14.631  22.440  -1.872  1.00  0.60           H  
ATOM    268  HB  VAL A  17      14.615  22.713  -4.875  1.00  0.60           H  
ATOM    269 1HG1 VAL A  17      12.209  22.830  -4.632  1.00  0.60           H  
ATOM    270 2HG1 VAL A  17      12.823  21.234  -4.153  1.00  0.60           H  
ATOM    271 3HG1 VAL A  17      12.394  22.433  -2.907  1.00  0.60           H  
ATOM    272 1HG2 VAL A  17      13.466  24.761  -4.255  1.00  0.60           H  
ATOM    273 2HG2 VAL A  17      13.623  24.322  -2.536  1.00  0.60           H  
ATOM    274 3HG2 VAL A  17      15.070  24.653  -3.499  1.00  0.60           H  
ATOM    275  N   ILE A  18      14.101  20.137  -2.019  1.00  0.58           N  
ATOM    276  CA  ILE A  18      13.851  18.728  -1.950  1.00  0.58           C  
ATOM    277  C   ILE A  18      12.384  18.446  -2.138  1.00  0.58           C  
ATOM    278  O   ILE A  18      11.537  19.015  -1.443  1.00  0.58           O  
ATOM    279  CB  ILE A  18      14.304  18.161  -0.612  1.00  0.58           C  
ATOM    280  CG1 ILE A  18      15.773  18.464  -0.393  1.00  0.58           C  
ATOM    281  CG2 ILE A  18      14.007  16.703  -0.564  1.00  0.58           C  
ATOM    282  CD1 ILE A  18      15.982  19.735   0.386  1.00  0.58           C  
ATOM    283  H   ILE A  18      13.633  20.770  -1.370  1.00  0.58           H  
ATOM    284  HA  ILE A  18      14.402  18.233  -2.742  1.00  0.58           H  
ATOM    285  HB  ILE A  18      13.781  18.632   0.163  1.00  0.58           H  
ATOM    286 1HG1 ILE A  18      16.238  17.642   0.151  1.00  0.58           H  
ATOM    287 2HG1 ILE A  18      16.261  18.564  -1.356  1.00  0.58           H  
ATOM    288 1HG2 ILE A  18      14.306  16.328   0.392  1.00  0.58           H  
ATOM    289 2HG2 ILE A  18      12.944  16.542  -0.695  1.00  0.58           H  
ATOM    290 3HG2 ILE A  18      14.548  16.194  -1.358  1.00  0.58           H  
ATOM    291 1HD1 ILE A  18      17.035  19.928   0.524  1.00  0.58           H  
ATOM    292 2HD1 ILE A  18      15.537  20.583  -0.132  1.00  0.58           H  
ATOM    293 3HD1 ILE A  18      15.507  19.617   1.347  1.00  0.58           H  
ATOM    294  N   THR A  19      12.073  17.591  -3.089  1.00  0.57           N  
ATOM    295  CA  THR A  19      10.696  17.210  -3.304  1.00  0.57           C  
ATOM    296  C   THR A  19      10.511  15.756  -2.940  1.00  0.57           C  
ATOM    297  O   THR A  19      11.245  14.891  -3.420  1.00  0.57           O  
ATOM    298  CB  THR A  19      10.238  17.481  -4.746  1.00  0.57           C  
ATOM    299  OG1 THR A  19      10.316  18.891  -5.029  1.00  0.57           O  
ATOM    300  CG2 THR A  19       8.836  17.031  -4.913  1.00  0.57           C  
ATOM    301  H   THR A  19      12.818  17.178  -3.652  1.00  0.57           H  
ATOM    302  HA  THR A  19      10.062  17.793  -2.646  1.00  0.57           H  
ATOM    303  HB  THR A  19      10.884  16.943  -5.439  1.00  0.57           H  
ATOM    304  HG1 THR A  19       9.567  19.332  -4.647  1.00  0.57           H  
ATOM    305 1HG2 THR A  19       8.506  17.225  -5.931  1.00  0.57           H  
ATOM    306 2HG2 THR A  19       8.764  15.961  -4.708  1.00  0.57           H  
ATOM    307 3HG2 THR A  19       8.211  17.580  -4.209  1.00  0.57           H  
ATOM    308  N   ILE A  20       9.544  15.487  -2.074  1.00  0.57           N  
ATOM    309  CA  ILE A  20       9.267  14.126  -1.664  1.00  0.57           C  
ATOM    310  C   ILE A  20       7.874  13.730  -2.119  1.00  0.57           C  
ATOM    311  O   ILE A  20       6.887  14.386  -1.768  1.00  0.57           O  
ATOM    312  CB  ILE A  20       9.382  13.957  -0.130  1.00  0.57           C  
ATOM    313  CG1 ILE A  20      10.797  14.336   0.338  1.00  0.57           C  
ATOM    314  CG2 ILE A  20       9.096  12.502   0.243  1.00  0.57           C  
ATOM    315  CD1 ILE A  20      10.995  14.338   1.827  1.00  0.57           C  
ATOM    316  H   ILE A  20       8.987  16.252  -1.703  1.00  0.57           H  
ATOM    317  HA  ILE A  20       9.980  13.454  -2.138  1.00  0.57           H  
ATOM    318  HB  ILE A  20       8.664  14.616   0.365  1.00  0.57           H  
ATOM    319 1HG1 ILE A  20      11.485  13.652  -0.090  1.00  0.57           H  
ATOM    320 2HG1 ILE A  20      11.024  15.332  -0.027  1.00  0.57           H  
ATOM    321 1HG2 ILE A  20       9.167  12.370   1.321  1.00  0.57           H  
ATOM    322 2HG2 ILE A  20       8.112  12.235  -0.092  1.00  0.57           H  
ATOM    323 3HG2 ILE A  20       9.806  11.865  -0.240  1.00  0.57           H  
ATOM    324 1HD1 ILE A  20      12.026  14.620   2.055  1.00  0.57           H  
ATOM    325 2HD1 ILE A  20      10.310  15.056   2.284  1.00  0.57           H  
ATOM    326 3HD1 ILE A  20      10.798  13.342   2.223  1.00  0.57           H  
ATOM    327  N   THR A  21       7.796  12.672  -2.917  1.00  0.58           N  
ATOM    328  CA  THR A  21       6.522  12.186  -3.410  1.00  0.58           C  
ATOM    329  C   THR A  21       6.206  10.834  -2.804  1.00  0.58           C  
ATOM    330  O   THR A  21       7.015   9.909  -2.864  1.00  0.58           O  
ATOM    331  CB  THR A  21       6.485  12.111  -4.948  1.00  0.58           C  
ATOM    332  OG1 THR A  21       6.656  13.427  -5.504  1.00  0.58           O  
ATOM    333  CG2 THR A  21       5.169  11.570  -5.394  1.00  0.58           C  
ATOM    334  H   THR A  21       8.649  12.189  -3.183  1.00  0.58           H  
ATOM    335  HA  THR A  21       5.754  12.876  -3.105  1.00  0.58           H  
ATOM    336  HB  THR A  21       7.292  11.468  -5.300  1.00  0.58           H  
ATOM    337  HG1 THR A  21       5.837  13.900  -5.456  1.00  0.58           H  
ATOM    338 1HG2 THR A  21       5.139  11.524  -6.480  1.00  0.58           H  
ATOM    339 2HG2 THR A  21       5.023  10.569  -4.986  1.00  0.58           H  
ATOM    340 3HG2 THR A  21       4.386  12.230  -5.031  1.00  0.58           H  
ATOM    341  N   ILE A  22       5.028  10.732  -2.204  1.00  0.61           N  
ATOM    342  CA  ILE A  22       4.610   9.513  -1.541  1.00  0.61           C  
ATOM    343  C   ILE A  22       3.327   8.957  -2.141  1.00  0.61           C  
ATOM    344  O   ILE A  22       2.318   9.664  -2.210  1.00  0.61           O  
ATOM    345  CB  ILE A  22       4.328   9.786  -0.057  1.00  0.61           C  
ATOM    346  CG1 ILE A  22       5.523  10.447   0.614  1.00  0.61           C  
ATOM    347  CG2 ILE A  22       3.974   8.479   0.620  1.00  0.61           C  
ATOM    348  CD1 ILE A  22       5.385  11.968   0.642  1.00  0.61           C  
ATOM    349  H   ILE A  22       4.418  11.540  -2.198  1.00  0.61           H  
ATOM    350  HA  ILE A  22       5.391   8.764  -1.639  1.00  0.61           H  
ATOM    351  HB  ILE A  22       3.491  10.475   0.038  1.00  0.61           H  
ATOM    352 1HG1 ILE A  22       5.617  10.081   1.636  1.00  0.61           H  
ATOM    353 2HG1 ILE A  22       6.421  10.207   0.074  1.00  0.61           H  
ATOM    354 1HG2 ILE A  22       3.777   8.658   1.639  1.00  0.61           H  
ATOM    355 2HG2 ILE A  22       3.099   8.050   0.150  1.00  0.61           H  
ATOM    356 3HG2 ILE A  22       4.786   7.783   0.537  1.00  0.61           H  
ATOM    357 1HD1 ILE A  22       6.242  12.408   1.121  1.00  0.61           H  
ATOM    358 2HD1 ILE A  22       5.305  12.358  -0.373  1.00  0.61           H  
ATOM    359 3HD1 ILE A  22       4.499  12.236   1.190  1.00  0.61           H  
ATOM    360  N   THR A  23       3.347   7.695  -2.555  1.00  0.64           N  
ATOM    361  CA  THR A  23       2.125   7.075  -3.062  1.00  0.64           C  
ATOM    362  C   THR A  23       1.633   6.052  -2.052  1.00  0.64           C  
ATOM    363  O   THR A  23       2.400   5.202  -1.594  1.00  0.64           O  
ATOM    364  CB  THR A  23       2.306   6.434  -4.452  1.00  0.64           C  
ATOM    365  OG1 THR A  23       2.664   7.446  -5.413  1.00  0.64           O  
ATOM    366  CG2 THR A  23       1.003   5.781  -4.888  1.00  0.64           C  
ATOM    367  H   THR A  23       4.216   7.161  -2.498  1.00  0.64           H  
ATOM    368  HA  THR A  23       1.357   7.833  -3.155  1.00  0.64           H  
ATOM    369  HB  THR A  23       3.100   5.687  -4.407  1.00  0.64           H  
ATOM    370  HG1 THR A  23       1.874   7.877  -5.727  1.00  0.64           H  
ATOM    371 1HG2 THR A  23       1.127   5.334  -5.871  1.00  0.64           H  
ATOM    372 2HG2 THR A  23       0.720   5.007  -4.175  1.00  0.64           H  
ATOM    373 3HG2 THR A  23       0.218   6.541  -4.930  1.00  0.64           H  
ATOM    374  N   VAL A  24       0.348   6.146  -1.700  1.00  0.69           N  
ATOM    375  CA  VAL A  24      -0.233   5.258  -0.699  1.00  0.69           C  
ATOM    376  C   VAL A  24      -1.483   4.549  -1.200  1.00  0.69           C  
ATOM    377  O   VAL A  24      -2.122   4.976  -2.164  1.00  0.69           O  
ATOM    378  CB  VAL A  24      -0.662   6.042   0.535  1.00  0.69           C  
ATOM    379  CG1 VAL A  24       0.460   6.771   1.127  1.00  0.69           C  
ATOM    380  CG2 VAL A  24      -1.753   6.982   0.196  1.00  0.69           C  
ATOM    381  H   VAL A  24      -0.220   6.880  -2.122  1.00  0.69           H  
ATOM    382  HA  VAL A  24       0.506   4.506  -0.429  1.00  0.69           H  
ATOM    383  HB  VAL A  24      -1.016   5.344   1.274  1.00  0.69           H  
ATOM    384 1HG1 VAL A  24       0.068   7.275   1.977  1.00  0.69           H  
ATOM    385 2HG1 VAL A  24       1.253   6.105   1.415  1.00  0.69           H  
ATOM    386 3HG1 VAL A  24       0.837   7.498   0.415  1.00  0.69           H  
ATOM    387 1HG2 VAL A  24      -2.056   7.487   1.092  1.00  0.69           H  
ATOM    388 2HG2 VAL A  24      -1.391   7.701  -0.530  1.00  0.69           H  
ATOM    389 3HG2 VAL A  24      -2.598   6.442  -0.215  1.00  0.69           H  
ATOM    390  N   ASP A  25      -1.895   3.522  -0.458  1.00  0.74           N  
ATOM    391  CA  ASP A  25      -3.093   2.739  -0.769  1.00  0.74           C  
ATOM    392  C   ASP A  25      -4.400   3.411  -0.324  1.00  0.74           C  
ATOM    393  O   ASP A  25      -5.480   3.043  -0.783  1.00  0.74           O  
ATOM    394  CB  ASP A  25      -3.029   1.410  -0.023  1.00  0.74           C  
ATOM    395  CG  ASP A  25      -1.876   0.530  -0.414  1.00  0.74           C  
ATOM    396  OD1 ASP A  25      -1.354   0.624  -1.499  1.00  0.74           O  
ATOM    397  OD2 ASP A  25      -1.438  -0.248   0.408  1.00  0.74           O  
ATOM    398  H   ASP A  25      -1.327   3.242   0.329  1.00  0.74           H  
ATOM    399  HA  ASP A  25      -3.132   2.573  -1.846  1.00  0.74           H  
ATOM    400 1HB  ASP A  25      -2.974   1.600   1.045  1.00  0.74           H  
ATOM    401 2HB  ASP A  25      -3.955   0.861  -0.200  1.00  0.74           H  
ATOM    402  N   SER A  26      -4.306   4.359   0.601  1.00  0.79           N  
ATOM    403  CA  SER A  26      -5.489   4.995   1.166  1.00  0.79           C  
ATOM    404  C   SER A  26      -5.221   6.384   1.736  1.00  0.79           C  
ATOM    405  O   SER A  26      -4.200   6.584   2.396  1.00  0.79           O  
ATOM    406  CB  SER A  26      -6.038   4.141   2.301  1.00  0.79           C  
ATOM    407  OG  SER A  26      -7.116   4.786   2.956  1.00  0.79           O  
ATOM    408  H   SER A  26      -3.389   4.633   0.918  1.00  0.79           H  
ATOM    409  HA  SER A  26      -6.224   5.028   0.375  1.00  0.79           H  
ATOM    410 1HB  SER A  26      -6.374   3.185   1.901  1.00  0.79           H  
ATOM    411 2HB  SER A  26      -5.245   3.936   3.016  1.00  0.79           H  
ATOM    412  HG  SER A  26      -7.444   4.148   3.609  1.00  0.79           H  
ATOM    413  N   PRO A  27      -6.176   7.332   1.622  1.00  0.83           N  
ATOM    414  CA  PRO A  27      -6.147   8.638   2.247  1.00  0.83           C  
ATOM    415  C   PRO A  27      -5.876   8.532   3.753  1.00  0.83           C  
ATOM    416  O   PRO A  27      -5.298   9.439   4.348  1.00  0.83           O  
ATOM    417  CB  PRO A  27      -7.568   9.157   1.993  1.00  0.83           C  
ATOM    418  CG  PRO A  27      -8.004   8.486   0.726  1.00  0.83           C  
ATOM    419  CD  PRO A  27      -7.392   7.104   0.786  1.00  0.83           C  
ATOM    420  HA  PRO A  27      -5.397   9.268   1.747  1.00  0.83           H  
ATOM    421 1HB  PRO A  27      -8.215   8.910   2.850  1.00  0.83           H  
ATOM    422 2HB  PRO A  27      -7.556  10.255   1.909  1.00  0.83           H  
ATOM    423 1HG  PRO A  27      -9.103   8.450   0.691  1.00  0.83           H  
ATOM    424 2HG  PRO A  27      -7.691   9.060  -0.139  1.00  0.83           H  
ATOM    425 1HD  PRO A  27      -8.083   6.396   1.265  1.00  0.83           H  
ATOM    426 2HD  PRO A  27      -7.139   6.821  -0.241  1.00  0.83           H  
ATOM    427  N   GLU A  28      -6.291   7.425   4.392  1.00  0.85           N  
ATOM    428  CA  GLU A  28      -6.054   7.304   5.832  1.00  0.85           C  
ATOM    429  C   GLU A  28      -4.555   7.237   6.129  1.00  0.85           C  
ATOM    430  O   GLU A  28      -4.067   7.789   7.126  1.00  0.85           O  
ATOM    431  CB  GLU A  28      -6.761   6.070   6.398  1.00  0.85           C  
ATOM    432  CG  GLU A  28      -8.290   6.169   6.412  1.00  0.85           C  
ATOM    433  CD  GLU A  28      -8.970   4.923   6.942  1.00  0.85           C  
ATOM    434  OE1 GLU A  28      -8.294   3.946   7.166  1.00  0.85           O  
ATOM    435  OE2 GLU A  28     -10.165   4.955   7.126  1.00  0.85           O  
ATOM    436  H   GLU A  28      -6.740   6.655   3.891  1.00  0.85           H  
ATOM    437  HA  GLU A  28      -6.458   8.190   6.323  1.00  0.85           H  
ATOM    438 1HB  GLU A  28      -6.485   5.195   5.806  1.00  0.85           H  
ATOM    439 2HB  GLU A  28      -6.423   5.894   7.418  1.00  0.85           H  
ATOM    440 1HG  GLU A  28      -8.581   7.019   7.028  1.00  0.85           H  
ATOM    441 2HG  GLU A  28      -8.632   6.359   5.394  1.00  0.85           H  
ATOM    442  N   LEU A  29      -3.819   6.550   5.253  1.00  0.85           N  
ATOM    443  CA  LEU A  29      -2.392   6.413   5.428  1.00  0.85           C  
ATOM    444  C   LEU A  29      -1.800   7.745   5.131  1.00  0.85           C  
ATOM    445  O   LEU A  29      -0.868   8.196   5.796  1.00  0.85           O  
ATOM    446  CB  LEU A  29      -1.806   5.422   4.431  1.00  0.85           C  
ATOM    447  CG  LEU A  29      -2.191   3.982   4.570  1.00  0.85           C  
ATOM    448  CD1 LEU A  29      -1.690   3.229   3.333  1.00  0.85           C  
ATOM    449  CD2 LEU A  29      -1.571   3.429   5.837  1.00  0.85           C  
ATOM    450  H   LEU A  29      -4.250   6.167   4.417  1.00  0.85           H  
ATOM    451  HA  LEU A  29      -2.165   6.128   6.455  1.00  0.85           H  
ATOM    452 1HB  LEU A  29      -2.097   5.738   3.438  1.00  0.85           H  
ATOM    453 2HB  LEU A  29      -0.720   5.479   4.490  1.00  0.85           H  
ATOM    454  HG  LEU A  29      -3.275   3.887   4.621  1.00  0.85           H  
ATOM    455 1HD1 LEU A  29      -1.960   2.175   3.411  1.00  0.85           H  
ATOM    456 2HD1 LEU A  29      -2.154   3.654   2.456  1.00  0.85           H  
ATOM    457 3HD1 LEU A  29      -0.609   3.323   3.262  1.00  0.85           H  
ATOM    458 1HD2 LEU A  29      -1.839   2.377   5.946  1.00  0.85           H  
ATOM    459 2HD2 LEU A  29      -0.485   3.523   5.782  1.00  0.85           H  
ATOM    460 3HD2 LEU A  29      -1.942   3.989   6.697  1.00  0.85           H  
ATOM    461  N   LEU A  30      -2.385   8.408   4.139  1.00  0.83           N  
ATOM    462  CA  LEU A  30      -1.817   9.648   3.708  1.00  0.83           C  
ATOM    463  C   LEU A  30      -1.862  10.696   4.802  1.00  0.83           C  
ATOM    464  O   LEU A  30      -0.897  11.434   4.975  1.00  0.83           O  
ATOM    465  CB  LEU A  30      -2.520  10.215   2.504  1.00  0.83           C  
ATOM    466  CG  LEU A  30      -1.768  11.331   2.008  1.00  0.83           C  
ATOM    467  CD1 LEU A  30      -0.388  10.745   1.679  1.00  0.83           C  
ATOM    468  CD2 LEU A  30      -2.425  11.920   0.819  1.00  0.83           C  
ATOM    469  H   LEU A  30      -3.173   7.988   3.644  1.00  0.83           H  
ATOM    470  HA  LEU A  30      -0.783   9.472   3.442  1.00  0.83           H  
ATOM    471 1HB  LEU A  30      -2.628   9.479   1.736  1.00  0.83           H  
ATOM    472 2HB  LEU A  30      -3.506  10.570   2.802  1.00  0.83           H  
ATOM    473  HG  LEU A  30      -1.661  12.094   2.784  1.00  0.83           H  
ATOM    474 1HD1 LEU A  30       0.243  11.471   1.330  1.00  0.83           H  
ATOM    475 2HD1 LEU A  30       0.050  10.312   2.573  1.00  0.83           H  
ATOM    476 3HD1 LEU A  30      -0.494   9.969   0.921  1.00  0.83           H  
ATOM    477 1HD2 LEU A  30      -1.842  12.740   0.438  1.00  0.83           H  
ATOM    478 2HD2 LEU A  30      -2.500  11.159   0.083  1.00  0.83           H  
ATOM    479 3HD2 LEU A  30      -3.417  12.280   1.089  1.00  0.83           H  
ATOM    480  N   GLU A  31      -2.963  10.777   5.551  1.00  0.81           N  
ATOM    481  CA  GLU A  31      -3.005  11.770   6.622  1.00  0.81           C  
ATOM    482  C   GLU A  31      -1.941  11.474   7.685  1.00  0.81           C  
ATOM    483  O   GLU A  31      -1.290  12.396   8.192  1.00  0.81           O  
ATOM    484  CB  GLU A  31      -4.394  11.845   7.271  1.00  0.81           C  
ATOM    485  CG  GLU A  31      -5.481  12.477   6.383  1.00  0.81           C  
ATOM    486  CD  GLU A  31      -6.845  12.585   7.066  1.00  0.81           C  
ATOM    487  OE1 GLU A  31      -6.995  12.082   8.157  1.00  0.81           O  
ATOM    488  OE2 GLU A  31      -7.726  13.189   6.493  1.00  0.81           O  
ATOM    489  H   GLU A  31      -3.760  10.171   5.350  1.00  0.81           H  
ATOM    490  HA  GLU A  31      -2.788  12.744   6.191  1.00  0.81           H  
ATOM    491 1HB  GLU A  31      -4.724  10.835   7.527  1.00  0.81           H  
ATOM    492 2HB  GLU A  31      -4.336  12.416   8.196  1.00  0.81           H  
ATOM    493 1HG  GLU A  31      -5.154  13.473   6.085  1.00  0.81           H  
ATOM    494 2HG  GLU A  31      -5.580  11.874   5.479  1.00  0.81           H  
ATOM    495  N   LYS A  32      -1.718  10.187   7.996  1.00  0.78           N  
ATOM    496  CA  LYS A  32      -0.688   9.822   8.974  1.00  0.78           C  
ATOM    497  C   LYS A  32       0.683  10.307   8.488  1.00  0.78           C  
ATOM    498  O   LYS A  32       1.470  10.878   9.254  1.00  0.78           O  
ATOM    499  CB  LYS A  32      -0.670   8.305   9.194  1.00  0.78           C  
ATOM    500  CG  LYS A  32       0.321   7.814  10.256  1.00  0.78           C  
ATOM    501  CD  LYS A  32       0.231   6.288  10.437  1.00  0.78           C  
ATOM    502  CE  LYS A  32       1.197   5.793  11.507  1.00  0.78           C  
ATOM    503  NZ  LYS A  32       1.132   4.300  11.696  1.00  0.78           N  
ATOM    504  H   LYS A  32      -2.291   9.453   7.567  1.00  0.78           H  
ATOM    505  HA  LYS A  32      -0.909  10.317   9.918  1.00  0.78           H  
ATOM    506 1HB  LYS A  32      -1.670   7.967   9.469  1.00  0.78           H  
ATOM    507 2HB  LYS A  32      -0.411   7.811   8.259  1.00  0.78           H  
ATOM    508 1HG  LYS A  32       1.332   8.083   9.953  1.00  0.78           H  
ATOM    509 2HG  LYS A  32       0.106   8.299  11.207  1.00  0.78           H  
ATOM    510 1HD  LYS A  32      -0.787   6.013  10.715  1.00  0.78           H  
ATOM    511 2HD  LYS A  32       0.477   5.800   9.492  1.00  0.78           H  
ATOM    512 1HE  LYS A  32       2.194   6.071  11.224  1.00  0.78           H  
ATOM    513 2HE  LYS A  32       0.954   6.277  12.451  1.00  0.78           H  
ATOM    514 1HZ  LYS A  32       1.787   4.022  12.421  1.00  0.78           H  
ATOM    515 2HZ  LYS A  32       0.199   4.035  11.973  1.00  0.78           H  
ATOM    516 3HZ  LYS A  32       1.372   3.826  10.830  1.00  0.78           H  
ATOM    517  N   ILE A  33       0.941  10.068   7.205  1.00  0.76           N  
ATOM    518  CA  ILE A  33       2.174  10.432   6.523  1.00  0.76           C  
ATOM    519  C   ILE A  33       2.390  11.918   6.435  1.00  0.76           C  
ATOM    520  O   ILE A  33       3.473  12.403   6.744  1.00  0.76           O  
ATOM    521  CB  ILE A  33       2.133   9.858   5.121  1.00  0.76           C  
ATOM    522  CG1 ILE A  33       2.209   8.420   5.228  1.00  0.76           C  
ATOM    523  CG2 ILE A  33       3.239  10.426   4.262  1.00  0.76           C  
ATOM    524  CD1 ILE A  33       1.840   7.701   4.034  1.00  0.76           C  
ATOM    525  H   ILE A  33       0.226   9.579   6.661  1.00  0.76           H  
ATOM    526  HA  ILE A  33       3.006   9.989   7.067  1.00  0.76           H  
ATOM    527  HB  ILE A  33       1.186  10.095   4.676  1.00  0.76           H  
ATOM    528 1HG1 ILE A  33       3.209   8.209   5.449  1.00  0.76           H  
ATOM    529 2HG1 ILE A  33       1.584   8.086   6.054  1.00  0.76           H  
ATOM    530 1HG2 ILE A  33       3.171  10.011   3.276  1.00  0.76           H  
ATOM    531 2HG2 ILE A  33       3.127  11.500   4.202  1.00  0.76           H  
ATOM    532 3HG2 ILE A  33       4.207  10.184   4.695  1.00  0.76           H  
ATOM    533 1HD1 ILE A  33       1.935   6.636   4.183  1.00  0.76           H  
ATOM    534 2HD1 ILE A  33       0.826   7.939   3.837  1.00  0.76           H  
ATOM    535 3HD1 ILE A  33       2.453   8.001   3.221  1.00  0.76           H  
ATOM    536  N   LEU A  34       1.361  12.645   6.034  1.00  0.73           N  
ATOM    537  CA  LEU A  34       1.451  14.078   5.892  1.00  0.73           C  
ATOM    538  C   LEU A  34       1.831  14.688   7.221  1.00  0.73           C  
ATOM    539  O   LEU A  34       2.756  15.502   7.297  1.00  0.73           O  
ATOM    540  CB  LEU A  34       0.108  14.618   5.390  1.00  0.73           C  
ATOM    541  CG  LEU A  34      -0.025  16.127   5.214  1.00  0.73           C  
ATOM    542  CD1 LEU A  34       0.989  16.600   4.227  1.00  0.73           C  
ATOM    543  CD2 LEU A  34      -1.416  16.428   4.699  1.00  0.73           C  
ATOM    544  H   LEU A  34       0.491  12.181   5.798  1.00  0.73           H  
ATOM    545  HA  LEU A  34       2.225  14.311   5.164  1.00  0.73           H  
ATOM    546 1HB  LEU A  34      -0.113  14.148   4.433  1.00  0.73           H  
ATOM    547 2HB  LEU A  34      -0.663  14.303   6.096  1.00  0.73           H  
ATOM    548  HG  LEU A  34       0.139  16.633   6.165  1.00  0.73           H  
ATOM    549 1HD1 LEU A  34       0.901  17.661   4.074  1.00  0.73           H  
ATOM    550 2HD1 LEU A  34       1.976  16.368   4.612  1.00  0.73           H  
ATOM    551 3HD1 LEU A  34       0.825  16.093   3.294  1.00  0.73           H  
ATOM    552 1HD2 LEU A  34      -1.534  17.497   4.555  1.00  0.73           H  
ATOM    553 2HD2 LEU A  34      -1.562  15.915   3.751  1.00  0.73           H  
ATOM    554 3HD2 LEU A  34      -2.152  16.073   5.421  1.00  0.73           H  
ATOM    555  N   ALA A  35       1.139  14.287   8.288  1.00  0.72           N  
ATOM    556  CA  ALA A  35       1.466  14.803   9.603  1.00  0.72           C  
ATOM    557  C   ALA A  35       2.895  14.436  10.016  1.00  0.72           C  
ATOM    558  O   ALA A  35       3.637  15.279  10.530  1.00  0.72           O  
ATOM    559  CB  ALA A  35       0.482  14.256  10.617  1.00  0.72           C  
ATOM    560  H   ALA A  35       0.376  13.611   8.190  1.00  0.72           H  
ATOM    561  HA  ALA A  35       1.391  15.890   9.568  1.00  0.72           H  
ATOM    562 1HB  ALA A  35       0.708  14.658  11.601  1.00  0.72           H  
ATOM    563 2HB  ALA A  35      -0.530  14.536  10.328  1.00  0.72           H  
ATOM    564 3HB  ALA A  35       0.563  13.166  10.638  1.00  0.72           H  
ATOM    565  N   ALA A  36       3.303  13.181   9.757  1.00  0.71           N  
ATOM    566  CA  ALA A  36       4.646  12.735  10.115  1.00  0.71           C  
ATOM    567  C   ALA A  36       5.721  13.515   9.375  1.00  0.71           C  
ATOM    568  O   ALA A  36       6.761  13.856   9.954  1.00  0.71           O  
ATOM    569  CB  ALA A  36       4.797  11.260   9.804  1.00  0.71           C  
ATOM    570  H   ALA A  36       2.661  12.506   9.342  1.00  0.71           H  
ATOM    571  HA  ALA A  36       4.782  12.896  11.182  1.00  0.71           H  
ATOM    572 1HB  ALA A  36       5.790  10.925  10.093  1.00  0.71           H  
ATOM    573 2HB  ALA A  36       4.039  10.704  10.351  1.00  0.71           H  
ATOM    574 3HB  ALA A  36       4.655  11.110   8.742  1.00  0.71           H  
ATOM    575  N   ILE A  37       5.474  13.802   8.097  1.00  0.70           N  
ATOM    576  CA  ILE A  37       6.450  14.514   7.303  1.00  0.70           C  
ATOM    577  C   ILE A  37       6.521  15.958   7.728  1.00  0.70           C  
ATOM    578  O   ILE A  37       7.611  16.484   7.913  1.00  0.70           O  
ATOM    579  CB  ILE A  37       6.167  14.448   5.804  1.00  0.70           C  
ATOM    580  CG1 ILE A  37       6.312  13.063   5.302  1.00  0.70           C  
ATOM    581  CG2 ILE A  37       7.150  15.329   5.113  1.00  0.70           C  
ATOM    582  CD1 ILE A  37       5.804  12.902   3.919  1.00  0.70           C  
ATOM    583  H   ILE A  37       4.607  13.488   7.667  1.00  0.70           H  
ATOM    584  HA  ILE A  37       7.423  14.062   7.472  1.00  0.70           H  
ATOM    585  HB  ILE A  37       5.144  14.776   5.598  1.00  0.70           H  
ATOM    586 1HG1 ILE A  37       7.355  12.781   5.331  1.00  0.70           H  
ATOM    587 2HG1 ILE A  37       5.764  12.404   5.949  1.00  0.70           H  
ATOM    588 1HG2 ILE A  37       6.993  15.314   4.044  1.00  0.70           H  
ATOM    589 2HG2 ILE A  37       6.999  16.310   5.490  1.00  0.70           H  
ATOM    590 3HG2 ILE A  37       8.162  14.999   5.330  1.00  0.70           H  
ATOM    591 1HD1 ILE A  37       5.920  11.874   3.602  1.00  0.70           H  
ATOM    592 2HD1 ILE A  37       4.751  13.175   3.891  1.00  0.70           H  
ATOM    593 3HD1 ILE A  37       6.368  13.551   3.255  1.00  0.70           H  
ATOM    594  N   ARG A  38       5.379  16.616   7.903  1.00  0.70           N  
ATOM    595  CA  ARG A  38       5.426  18.011   8.303  1.00  0.70           C  
ATOM    596  C   ARG A  38       6.139  18.167   9.636  1.00  0.70           C  
ATOM    597  O   ARG A  38       6.944  19.088   9.826  1.00  0.70           O  
ATOM    598  CB  ARG A  38       4.027  18.585   8.398  1.00  0.70           C  
ATOM    599  CG  ARG A  38       3.343  18.814   7.064  1.00  0.70           C  
ATOM    600  CD  ARG A  38       1.956  19.295   7.237  1.00  0.70           C  
ATOM    601  NE  ARG A  38       1.335  19.636   5.970  1.00  0.70           N  
ATOM    602  CZ  ARG A  38       0.027  19.914   5.812  1.00  0.70           C  
ATOM    603  NH1 ARG A  38      -0.781  19.873   6.845  1.00  0.70           N  
ATOM    604  NH2 ARG A  38      -0.446  20.225   4.620  1.00  0.70           N  
ATOM    605  H   ARG A  38       4.479  16.155   7.751  1.00  0.70           H  
ATOM    606  HA  ARG A  38       5.974  18.570   7.549  1.00  0.70           H  
ATOM    607 1HB  ARG A  38       3.400  17.897   8.972  1.00  0.70           H  
ATOM    608 2HB  ARG A  38       4.052  19.532   8.934  1.00  0.70           H  
ATOM    609 1HG  ARG A  38       3.893  19.553   6.512  1.00  0.70           H  
ATOM    610 2HG  ARG A  38       3.320  17.881   6.500  1.00  0.70           H  
ATOM    611 1HD  ARG A  38       1.365  18.503   7.703  1.00  0.70           H  
ATOM    612 2HD  ARG A  38       1.949  20.178   7.872  1.00  0.70           H  
ATOM    613  HE  ARG A  38       1.928  19.673   5.152  1.00  0.70           H  
ATOM    614 1HH1 ARG A  38      -0.421  19.632   7.757  1.00  0.70           H  
ATOM    615 2HH1 ARG A  38      -1.763  20.080   6.728  1.00  0.70           H  
ATOM    616 1HH2 ARG A  38       0.174  20.257   3.824  1.00  0.70           H  
ATOM    617 2HH2 ARG A  38      -1.427  20.432   4.505  1.00  0.70           H  
ATOM    618  N   ALA A  39       5.893  17.241  10.566  1.00  0.69           N  
ATOM    619  CA  ALA A  39       6.577  17.321  11.840  1.00  0.69           C  
ATOM    620  C   ALA A  39       8.085  17.185  11.645  1.00  0.69           C  
ATOM    621  O   ALA A  39       8.853  17.966  12.212  1.00  0.69           O  
ATOM    622  CB  ALA A  39       6.065  16.233  12.766  1.00  0.69           C  
ATOM    623  H   ALA A  39       5.216  16.493  10.404  1.00  0.69           H  
ATOM    624  HA  ALA A  39       6.375  18.297  12.277  1.00  0.69           H  
ATOM    625 1HB  ALA A  39       6.568  16.304  13.727  1.00  0.69           H  
ATOM    626 2HB  ALA A  39       4.991  16.350  12.903  1.00  0.69           H  
ATOM    627 3HB  ALA A  39       6.267  15.257  12.318  1.00  0.69           H  
ATOM    628  N   ALA A  40       8.507  16.225  10.806  1.00  0.70           N  
ATOM    629  CA  ALA A  40       9.921  16.000  10.521  1.00  0.70           C  
ATOM    630  C   ALA A  40      10.571  17.204   9.832  1.00  0.70           C  
ATOM    631  O   ALA A  40      11.685  17.607  10.158  1.00  0.70           O  
ATOM    632  CB  ALA A  40      10.059  14.760   9.662  1.00  0.70           C  
ATOM    633  H   ALA A  40       7.825  15.601  10.368  1.00  0.70           H  
ATOM    634  HA  ALA A  40      10.434  15.836  11.467  1.00  0.70           H  
ATOM    635 1HB  ALA A  40      11.106  14.564   9.469  1.00  0.70           H  
ATOM    636 2HB  ALA A  40       9.617  13.906  10.176  1.00  0.70           H  
ATOM    637 3HB  ALA A  40       9.539  14.918   8.723  1.00  0.70           H  
ATOM    638  N   ILE A  41       9.859  17.828   8.911  1.00  0.70           N  
ATOM    639  CA  ILE A  41      10.420  18.967   8.210  1.00  0.70           C  
ATOM    640  C   ILE A  41      10.734  20.075   9.188  1.00  0.70           C  
ATOM    641  O   ILE A  41      11.853  20.606   9.209  1.00  0.70           O  
ATOM    642  CB  ILE A  41       9.432  19.443   7.135  1.00  0.70           C  
ATOM    643  CG1 ILE A  41       9.356  18.421   6.040  1.00  0.70           C  
ATOM    644  CG2 ILE A  41       9.779  20.801   6.569  1.00  0.70           C  
ATOM    645  CD1 ILE A  41       8.213  18.659   5.119  1.00  0.70           C  
ATOM    646  H   ILE A  41       8.935  17.480   8.666  1.00  0.70           H  
ATOM    647  HA  ILE A  41      11.343  18.659   7.726  1.00  0.70           H  
ATOM    648  HB  ILE A  41       8.443  19.502   7.588  1.00  0.70           H  
ATOM    649 1HG1 ILE A  41      10.276  18.465   5.479  1.00  0.70           H  
ATOM    650 2HG1 ILE A  41       9.276  17.429   6.466  1.00  0.70           H  
ATOM    651 1HG2 ILE A  41       9.034  21.086   5.838  1.00  0.70           H  
ATOM    652 2HG2 ILE A  41       9.797  21.536   7.370  1.00  0.70           H  
ATOM    653 3HG2 ILE A  41      10.729  20.762   6.095  1.00  0.70           H  
ATOM    654 1HD1 ILE A  41       8.228  17.910   4.334  1.00  0.70           H  
ATOM    655 2HD1 ILE A  41       7.291  18.592   5.674  1.00  0.70           H  
ATOM    656 3HD1 ILE A  41       8.283  19.637   4.681  1.00  0.70           H  
ATOM    657  N   ARG A  42       9.776  20.364  10.063  1.00  0.70           N  
ATOM    658  CA  ARG A  42       9.967  21.396  11.061  1.00  0.70           C  
ATOM    659  C   ARG A  42      11.061  21.017  12.062  1.00  0.70           C  
ATOM    660  O   ARG A  42      11.929  21.833  12.393  1.00  0.70           O  
ATOM    661  CB  ARG A  42       8.657  21.599  11.798  1.00  0.70           C  
ATOM    662  CG  ARG A  42       7.561  22.243  10.970  1.00  0.70           C  
ATOM    663  CD  ARG A  42       6.275  22.271  11.706  1.00  0.70           C  
ATOM    664  NE  ARG A  42       5.211  22.881  10.925  1.00  0.70           N  
ATOM    665  CZ  ARG A  42       3.910  22.886  11.276  1.00  0.70           C  
ATOM    666  NH1 ARG A  42       3.527  22.309  12.394  1.00  0.70           N  
ATOM    667  NH2 ARG A  42       3.017  23.474  10.498  1.00  0.70           N  
ATOM    668  H   ARG A  42       8.880  19.873  10.012  1.00  0.70           H  
ATOM    669  HA  ARG A  42      10.249  22.319  10.555  1.00  0.70           H  
ATOM    670 1HB  ARG A  42       8.281  20.629  12.135  1.00  0.70           H  
ATOM    671 2HB  ARG A  42       8.822  22.213  12.681  1.00  0.70           H  
ATOM    672 1HG  ARG A  42       7.845  23.264  10.720  1.00  0.70           H  
ATOM    673 2HG  ARG A  42       7.422  21.668  10.052  1.00  0.70           H  
ATOM    674 1HD  ARG A  42       5.980  21.246  11.941  1.00  0.70           H  
ATOM    675 2HD  ARG A  42       6.392  22.837  12.628  1.00  0.70           H  
ATOM    676  HE  ARG A  42       5.467  23.336  10.060  1.00  0.70           H  
ATOM    677 1HH1 ARG A  42       4.209  21.860  12.989  1.00  0.70           H  
ATOM    678 2HH1 ARG A  42       2.552  22.314  12.657  1.00  0.70           H  
ATOM    679 1HH2 ARG A  42       3.310  23.921   9.640  1.00  0.70           H  
ATOM    680 2HH2 ARG A  42       2.043  23.480  10.763  1.00  0.70           H  
ATOM    681  N   ALA A  43      11.073  19.746  12.479  1.00  0.69           N  
ATOM    682  CA  ALA A  43      12.025  19.234  13.460  1.00  0.69           C  
ATOM    683  C   ALA A  43      13.458  19.390  13.013  1.00  0.69           C  
ATOM    684  O   ALA A  43      14.348  19.633  13.831  1.00  0.69           O  
ATOM    685  CB  ALA A  43      11.774  17.761  13.727  1.00  0.69           C  
ATOM    686  H   ALA A  43      10.350  19.107  12.152  1.00  0.69           H  
ATOM    687  HA  ALA A  43      11.890  19.799  14.380  1.00  0.69           H  
ATOM    688 1HB  ALA A  43      12.474  17.403  14.479  1.00  0.69           H  
ATOM    689 2HB  ALA A  43      10.754  17.621  14.078  1.00  0.69           H  
ATOM    690 3HB  ALA A  43      11.920  17.207  12.805  1.00  0.69           H  
ATOM    691  N   PHE A  44      13.690  19.267  11.711  1.00  0.67           N  
ATOM    692  CA  PHE A  44      15.045  19.321  11.216  1.00  0.67           C  
ATOM    693  C   PHE A  44      15.405  20.664  10.572  1.00  0.67           C  
ATOM    694  O   PHE A  44      16.427  20.779   9.889  1.00  0.67           O  
ATOM    695  CB  PHE A  44      15.248  18.143  10.280  1.00  0.67           C  
ATOM    696  CG  PHE A  44      14.943  16.866  11.032  1.00  0.67           C  
ATOM    697  CD1 PHE A  44      14.002  15.967  10.560  1.00  0.67           C  
ATOM    698  CD2 PHE A  44      15.508  16.630  12.273  1.00  0.67           C  
ATOM    699  CE1 PHE A  44      13.645  14.861  11.294  1.00  0.67           C  
ATOM    700  CE2 PHE A  44      15.152  15.519  13.012  1.00  0.67           C  
ATOM    701  CZ  PHE A  44      14.219  14.634  12.518  1.00  0.67           C  
ATOM    702  H   PHE A  44      12.919  19.053  11.074  1.00  0.67           H  
ATOM    703  HA  PHE A  44      15.716  19.177  12.061  1.00  0.67           H  
ATOM    704 1HB  PHE A  44      14.544  18.231   9.470  1.00  0.67           H  
ATOM    705 2HB  PHE A  44      16.259  18.110   9.883  1.00  0.67           H  
ATOM    706  HD1 PHE A  44      13.532  16.150   9.593  1.00  0.67           H  
ATOM    707  HD2 PHE A  44      16.227  17.345  12.675  1.00  0.67           H  
ATOM    708  HE1 PHE A  44      12.906  14.166  10.906  1.00  0.67           H  
ATOM    709  HE2 PHE A  44      15.601  15.346  13.990  1.00  0.67           H  
ATOM    710  HZ  PHE A  44      13.935  13.759  13.101  1.00  0.67           H  
ATOM    711  N   GLY A  45      14.583  21.694  10.819  1.00  0.66           N  
ATOM    712  CA  GLY A  45      14.877  23.053  10.365  1.00  0.66           C  
ATOM    713  C   GLY A  45      14.645  23.383   8.887  1.00  0.66           C  
ATOM    714  O   GLY A  45      15.258  24.324   8.375  1.00  0.66           O  
ATOM    715  H   GLY A  45      13.734  21.550  11.370  1.00  0.66           H  
ATOM    716 1HA  GLY A  45      14.278  23.738  10.965  1.00  0.66           H  
ATOM    717 2HA  GLY A  45      15.914  23.276  10.611  1.00  0.66           H  
ATOM    718  N   ALA A  46      13.817  22.615   8.182  1.00  0.64           N  
ATOM    719  CA  ALA A  46      13.584  22.896   6.765  1.00  0.64           C  
ATOM    720  C   ALA A  46      12.273  23.654   6.591  1.00  0.64           C  
ATOM    721  O   ALA A  46      11.356  23.522   7.403  1.00  0.64           O  
ATOM    722  CB  ALA A  46      13.602  21.616   5.973  1.00  0.64           C  
ATOM    723  H   ALA A  46      13.310  21.849   8.630  1.00  0.64           H  
ATOM    724  HA  ALA A  46      14.385  23.536   6.395  1.00  0.64           H  
ATOM    725 1HB  ALA A  46      13.452  21.833   4.915  1.00  0.64           H  
ATOM    726 2HB  ALA A  46      14.567  21.156   6.127  1.00  0.64           H  
ATOM    727 3HB  ALA A  46      12.841  20.954   6.326  1.00  0.64           H  
ATOM    728  N   GLU A  47      12.185  24.470   5.545  1.00  0.62           N  
ATOM    729  CA  GLU A  47      10.961  25.221   5.292  1.00  0.62           C  
ATOM    730  C   GLU A  47      10.061  24.515   4.296  1.00  0.62           C  
ATOM    731  O   GLU A  47      10.494  24.175   3.203  1.00  0.62           O  
ATOM    732  CB  GLU A  47      11.307  26.628   4.786  1.00  0.62           C  
ATOM    733  CG  GLU A  47      10.101  27.537   4.509  1.00  0.62           C  
ATOM    734  CD  GLU A  47      10.498  28.929   4.035  1.00  0.62           C  
ATOM    735  OE1 GLU A  47      11.672  29.214   4.006  1.00  0.62           O  
ATOM    736  OE2 GLU A  47       9.627  29.702   3.708  1.00  0.62           O  
ATOM    737  H   GLU A  47      12.968  24.557   4.893  1.00  0.62           H  
ATOM    738  HA  GLU A  47      10.415  25.319   6.231  1.00  0.62           H  
ATOM    739 1HB  GLU A  47      11.943  27.130   5.515  1.00  0.62           H  
ATOM    740 2HB  GLU A  47      11.879  26.544   3.859  1.00  0.62           H  
ATOM    741 1HG  GLU A  47       9.480  27.072   3.741  1.00  0.62           H  
ATOM    742 2HG  GLU A  47       9.504  27.619   5.415  1.00  0.62           H  
ATOM    743  N   LEU A  48       8.796  24.308   4.642  1.00  0.61           N  
ATOM    744  CA  LEU A  48       7.895  23.656   3.691  1.00  0.61           C  
ATOM    745  C   LEU A  48       7.401  24.737   2.748  1.00  0.61           C  
ATOM    746  O   LEU A  48       6.821  25.726   3.199  1.00  0.61           O  
ATOM    747  CB  LEU A  48       6.727  22.957   4.420  1.00  0.61           C  
ATOM    748  CG  LEU A  48       5.866  21.981   3.559  1.00  0.61           C  
ATOM    749  CD1 LEU A  48       5.179  20.971   4.472  1.00  0.61           C  
ATOM    750  CD2 LEU A  48       4.813  22.740   2.784  1.00  0.61           C  
ATOM    751  H   LEU A  48       8.463  24.594   5.554  1.00  0.61           H  
ATOM    752  HA  LEU A  48       8.438  22.928   3.106  1.00  0.61           H  
ATOM    753 1HB  LEU A  48       7.126  22.393   5.256  1.00  0.61           H  
ATOM    754 2HB  LEU A  48       6.059  23.723   4.811  1.00  0.61           H  
ATOM    755  HG  LEU A  48       6.520  21.451   2.864  1.00  0.61           H  
ATOM    756 1HD1 LEU A  48       4.585  20.279   3.873  1.00  0.61           H  
ATOM    757 2HD1 LEU A  48       5.922  20.419   5.029  1.00  0.61           H  
ATOM    758 3HD1 LEU A  48       4.530  21.503   5.164  1.00  0.61           H  
ATOM    759 1HD2 LEU A  48       4.234  22.040   2.189  1.00  0.61           H  
ATOM    760 2HD2 LEU A  48       4.155  23.262   3.474  1.00  0.61           H  
ATOM    761 3HD2 LEU A  48       5.285  23.453   2.136  1.00  0.61           H  
ATOM    762  N   VAL A  49       7.686  24.589   1.453  1.00  0.60           N  
ATOM    763  CA  VAL A  49       7.343  25.643   0.508  1.00  0.60           C  
ATOM    764  C   VAL A  49       6.126  25.299  -0.349  1.00  0.60           C  
ATOM    765  O   VAL A  49       5.464  26.201  -0.864  1.00  0.60           O  
ATOM    766  CB  VAL A  49       8.564  25.997  -0.375  1.00  0.60           C  
ATOM    767  CG1 VAL A  49       9.711  26.502   0.518  1.00  0.60           C  
ATOM    768  CG2 VAL A  49       9.033  24.819  -1.149  1.00  0.60           C  
ATOM    769  H   VAL A  49       8.136  23.737   1.131  1.00  0.60           H  
ATOM    770  HA  VAL A  49       7.100  26.539   1.080  1.00  0.60           H  
ATOM    771  HB  VAL A  49       8.280  26.796  -1.056  1.00  0.60           H  
ATOM    772 1HG1 VAL A  49      10.559  26.775  -0.101  1.00  0.60           H  
ATOM    773 2HG1 VAL A  49       9.382  27.375   1.085  1.00  0.60           H  
ATOM    774 3HG1 VAL A  49      10.010  25.717   1.211  1.00  0.60           H  
ATOM    775 1HG2 VAL A  49       9.890  25.099  -1.760  1.00  0.60           H  
ATOM    776 2HG2 VAL A  49       9.327  24.063  -0.458  1.00  0.60           H  
ATOM    777 3HG2 VAL A  49       8.235  24.453  -1.790  1.00  0.60           H  
ATOM    778  N   ASP A  50       5.791  24.008  -0.461  1.00  0.61           N  
ATOM    779  CA  ASP A  50       4.575  23.638  -1.190  1.00  0.61           C  
ATOM    780  C   ASP A  50       4.086  22.231  -0.829  1.00  0.61           C  
ATOM    781  O   ASP A  50       4.836  21.386  -0.335  1.00  0.61           O  
ATOM    782  CB  ASP A  50       4.782  23.749  -2.712  1.00  0.61           C  
ATOM    783  CG  ASP A  50       3.460  23.948  -3.506  1.00  0.61           C  
ATOM    784  OD1 ASP A  50       2.408  23.961  -2.891  1.00  0.61           O  
ATOM    785  OD2 ASP A  50       3.525  24.075  -4.710  1.00  0.61           O  
ATOM    786  H   ASP A  50       6.401  23.301  -0.055  1.00  0.61           H  
ATOM    787  HA  ASP A  50       3.789  24.339  -0.911  1.00  0.61           H  
ATOM    788 1HB  ASP A  50       5.448  24.582  -2.936  1.00  0.61           H  
ATOM    789 2HB  ASP A  50       5.265  22.842  -3.076  1.00  0.61           H  
ATOM    790  N   VAL A  51       2.808  21.989  -1.105  1.00  0.62           N  
ATOM    791  CA  VAL A  51       2.200  20.667  -0.926  1.00  0.62           C  
ATOM    792  C   VAL A  51       1.027  20.423  -1.882  1.00  0.62           C  
ATOM    793  O   VAL A  51       0.155  21.281  -2.040  1.00  0.62           O  
ATOM    794  CB  VAL A  51       1.769  20.459   0.549  1.00  0.62           C  
ATOM    795  CG1 VAL A  51       0.766  21.508   0.957  1.00  0.62           C  
ATOM    796  CG2 VAL A  51       1.175  19.053   0.732  1.00  0.62           C  
ATOM    797  H   VAL A  51       2.282  22.753  -1.537  1.00  0.62           H  
ATOM    798  HA  VAL A  51       2.963  19.930  -1.136  1.00  0.62           H  
ATOM    799  HB  VAL A  51       2.647  20.559   1.183  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51       0.487  21.363   1.994  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51       1.207  22.497   0.834  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51      -0.119  21.423   0.326  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51       0.905  18.898   1.771  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51       0.288  18.935   0.114  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51       1.918  18.327   0.433  1.00  0.62           H  
ATOM    806  N   GLU A  52       0.964  19.212  -2.444  1.00  0.64           N  
ATOM    807  CA  GLU A  52      -0.114  18.842  -3.359  1.00  0.64           C  
ATOM    808  C   GLU A  52      -0.573  17.394  -3.200  1.00  0.64           C  
ATOM    809  O   GLU A  52       0.248  16.486  -3.064  1.00  0.64           O  
ATOM    810  CB  GLU A  52       0.356  19.047  -4.804  1.00  0.64           C  
ATOM    811  CG  GLU A  52      -0.717  18.794  -5.874  1.00  0.64           C  
ATOM    812  CD  GLU A  52      -0.240  19.070  -7.284  1.00  0.64           C  
ATOM    813  OE1 GLU A  52       0.908  19.411  -7.451  1.00  0.64           O  
ATOM    814  OE2 GLU A  52      -1.036  18.966  -8.189  1.00  0.64           O  
ATOM    815  H   GLU A  52       1.732  18.567  -2.266  1.00  0.64           H  
ATOM    816  HA  GLU A  52      -0.968  19.490  -3.162  1.00  0.64           H  
ATOM    817 1HB  GLU A  52       0.717  20.070  -4.924  1.00  0.64           H  
ATOM    818 2HB  GLU A  52       1.194  18.378  -5.007  1.00  0.64           H  
ATOM    819 1HG  GLU A  52      -1.032  17.754  -5.817  1.00  0.64           H  
ATOM    820 2HG  GLU A  52      -1.584  19.416  -5.658  1.00  0.64           H  
ATOM    821  N   ILE A  53      -1.894  17.175  -3.214  1.00  0.67           N  
ATOM    822  CA  ILE A  53      -2.424  15.812  -3.139  1.00  0.67           C  
ATOM    823  C   ILE A  53      -3.312  15.483  -4.336  1.00  0.67           C  
ATOM    824  O   ILE A  53      -4.247  16.221  -4.657  1.00  0.67           O  
ATOM    825  CB  ILE A  53      -3.205  15.561  -1.838  1.00  0.67           C  
ATOM    826  CG1 ILE A  53      -2.294  15.781  -0.648  1.00  0.67           C  
ATOM    827  CG2 ILE A  53      -3.670  14.105  -1.826  1.00  0.67           C  
ATOM    828  CD1 ILE A  53      -2.978  15.772   0.690  1.00  0.67           C  
ATOM    829  H   ILE A  53      -2.528  17.956  -3.308  1.00  0.67           H  
ATOM    830  HA  ILE A  53      -1.589  15.122  -3.151  1.00  0.67           H  
ATOM    831  HB  ILE A  53      -4.057  16.232  -1.767  1.00  0.67           H  
ATOM    832 1HG1 ILE A  53      -1.557  14.993  -0.670  1.00  0.67           H  
ATOM    833 2HG1 ILE A  53      -1.789  16.734  -0.754  1.00  0.67           H  
ATOM    834 1HG2 ILE A  53      -4.209  13.899  -0.907  1.00  0.67           H  
ATOM    835 2HG2 ILE A  53      -4.315  13.914  -2.670  1.00  0.67           H  
ATOM    836 3HG2 ILE A  53      -2.800  13.450  -1.891  1.00  0.67           H  
ATOM    837 1HD1 ILE A  53      -2.238  15.922   1.470  1.00  0.67           H  
ATOM    838 2HD1 ILE A  53      -3.716  16.574   0.729  1.00  0.67           H  
ATOM    839 3HD1 ILE A  53      -3.476  14.817   0.840  1.00  0.67           H  
ATOM    840  N   VAL A  54      -3.004  14.365  -4.988  1.00  0.72           N  
ATOM    841  CA  VAL A  54      -3.737  13.900  -6.153  1.00  0.72           C  
ATOM    842  C   VAL A  54      -4.355  12.529  -5.907  1.00  0.72           C  
ATOM    843  O   VAL A  54      -3.684  11.589  -5.474  1.00  0.72           O  
ATOM    844  CB  VAL A  54      -2.797  13.822  -7.364  1.00  0.72           C  
ATOM    845  CG1 VAL A  54      -3.560  13.307  -8.576  1.00  0.72           C  
ATOM    846  CG2 VAL A  54      -2.194  15.205  -7.633  1.00  0.72           C  
ATOM    847  H   VAL A  54      -2.218  13.817  -4.651  1.00  0.72           H  
ATOM    848  HA  VAL A  54      -4.536  14.609  -6.369  1.00  0.72           H  
ATOM    849  HB  VAL A  54      -1.997  13.108  -7.153  1.00  0.72           H  
ATOM    850 1HG1 VAL A  54      -2.885  13.237  -9.427  1.00  0.72           H  
ATOM    851 2HG1 VAL A  54      -3.970  12.321  -8.362  1.00  0.72           H  
ATOM    852 3HG1 VAL A  54      -4.373  13.989  -8.813  1.00  0.72           H  
ATOM    853 1HG2 VAL A  54      -1.520  15.151  -8.485  1.00  0.72           H  
ATOM    854 2HG2 VAL A  54      -2.991  15.919  -7.846  1.00  0.72           H  
ATOM    855 3HG2 VAL A  54      -1.636  15.542  -6.760  1.00  0.72           H  
ATOM    856  N   TYR A  55      -5.643  12.400  -6.174  1.00  0.76           N  
ATOM    857  CA  TYR A  55      -6.298  11.124  -5.936  1.00  0.76           C  
ATOM    858  C   TYR A  55      -6.529  10.388  -7.254  1.00  0.76           C  
ATOM    859  O   TYR A  55      -6.912  11.002  -8.254  1.00  0.76           O  
ATOM    860  CB  TYR A  55      -7.617  11.393  -5.216  1.00  0.76           C  
ATOM    861  CG  TYR A  55      -7.423  12.013  -3.830  1.00  0.76           C  
ATOM    862  CD1 TYR A  55      -7.254  13.388  -3.726  1.00  0.76           C  
ATOM    863  CD2 TYR A  55      -7.439  11.239  -2.683  1.00  0.76           C  
ATOM    864  CE1 TYR A  55      -7.087  13.977  -2.492  1.00  0.76           C  
ATOM    865  CE2 TYR A  55      -7.266  11.835  -1.443  1.00  0.76           C  
ATOM    866  CZ  TYR A  55      -7.090  13.193  -1.349  1.00  0.76           C  
ATOM    867  OH  TYR A  55      -6.919  13.783  -0.116  1.00  0.76           O  
ATOM    868  H   TYR A  55      -6.167  13.187  -6.534  1.00  0.76           H  
ATOM    869  HA  TYR A  55      -5.664  10.499  -5.309  1.00  0.76           H  
ATOM    870 1HB  TYR A  55      -8.234  12.065  -5.813  1.00  0.76           H  
ATOM    871 2HB  TYR A  55      -8.162  10.455  -5.100  1.00  0.76           H  
ATOM    872  HD1 TYR A  55      -7.246  14.005  -4.624  1.00  0.76           H  
ATOM    873  HD2 TYR A  55      -7.585  10.168  -2.756  1.00  0.76           H  
ATOM    874  HE1 TYR A  55      -6.949  15.057  -2.419  1.00  0.76           H  
ATOM    875  HE2 TYR A  55      -7.271  11.235  -0.541  1.00  0.76           H  
ATOM    876  HH  TYR A  55      -6.787  14.728  -0.232  1.00  0.76           H  
ATOM    877  N   HIS A  56      -6.348   9.069  -7.231  1.00  0.79           N  
ATOM    878  CA  HIS A  56      -6.565   8.204  -8.384  1.00  0.79           C  
ATOM    879  C   HIS A  56      -7.438   7.028  -7.963  1.00  0.79           C  
ATOM    880  O   HIS A  56      -7.484   6.671  -6.789  1.00  0.79           O  
ATOM    881  CB  HIS A  56      -5.233   7.672  -8.925  1.00  0.79           C  
ATOM    882  CG  HIS A  56      -4.272   8.734  -9.380  1.00  0.79           C  
ATOM    883  ND1 HIS A  56      -4.416   9.410 -10.575  1.00  0.79           N  
ATOM    884  CD2 HIS A  56      -3.153   9.231  -8.798  1.00  0.79           C  
ATOM    885  CE1 HIS A  56      -3.425  10.273 -10.711  1.00  0.79           C  
ATOM    886  NE2 HIS A  56      -2.643  10.182  -9.650  1.00  0.79           N  
ATOM    887  H   HIS A  56      -5.989   8.624  -6.387  1.00  0.79           H  
ATOM    888  HA  HIS A  56      -7.079   8.747  -9.175  1.00  0.79           H  
ATOM    889 1HB  HIS A  56      -4.738   7.078  -8.155  1.00  0.79           H  
ATOM    890 2HB  HIS A  56      -5.425   7.009  -9.766  1.00  0.79           H  
ATOM    891  HD1 HIS A  56      -5.149   9.281 -11.244  1.00  0.79           H  
ATOM    892  HD2 HIS A  56      -2.647   9.010  -7.854  1.00  0.79           H  
ATOM    893  HE1 HIS A  56      -3.360  10.908 -11.593  1.00  0.79           H  
ATOM    894  N   GLU A  57      -8.036   6.342  -8.923  1.00  0.80           N  
ATOM    895  CA  GLU A  57      -8.914   5.211  -8.614  1.00  0.80           C  
ATOM    896  C   GLU A  57      -8.238   4.091  -7.813  1.00  0.80           C  
ATOM    897  O   GLU A  57      -8.904   3.385  -7.054  1.00  0.80           O  
ATOM    898  CB  GLU A  57      -9.472   4.624  -9.911  1.00  0.80           C  
ATOM    899  CG  GLU A  57     -10.471   5.529 -10.635  1.00  0.80           C  
ATOM    900  CD  GLU A  57     -10.977   4.947 -11.941  1.00  0.80           C  
ATOM    901  OE1 GLU A  57     -10.468   3.935 -12.361  1.00  0.80           O  
ATOM    902  OE2 GLU A  57     -11.875   5.521 -12.513  1.00  0.80           O  
ATOM    903  H   GLU A  57      -7.937   6.643  -9.883  1.00  0.80           H  
ATOM    904  HA  GLU A  57      -9.747   5.588  -8.019  1.00  0.80           H  
ATOM    905 1HB  GLU A  57      -8.651   4.413 -10.596  1.00  0.80           H  
ATOM    906 2HB  GLU A  57      -9.968   3.678  -9.696  1.00  0.80           H  
ATOM    907 1HG  GLU A  57     -11.321   5.709  -9.979  1.00  0.80           H  
ATOM    908 2HG  GLU A  57      -9.993   6.488 -10.833  1.00  0.80           H  
ATOM    909  N   THR A  58      -6.935   3.908  -8.002  1.00  0.79           N  
ATOM    910  CA  THR A  58      -6.210   2.842  -7.325  1.00  0.79           C  
ATOM    911  C   THR A  58      -5.164   3.302  -6.298  1.00  0.79           C  
ATOM    912  O   THR A  58      -4.450   2.457  -5.755  1.00  0.79           O  
ATOM    913  CB  THR A  58      -5.508   1.955  -8.361  1.00  0.79           C  
ATOM    914  OG1 THR A  58      -4.583   2.747  -9.116  1.00  0.79           O  
ATOM    915  CG2 THR A  58      -6.533   1.338  -9.307  1.00  0.79           C  
ATOM    916  H   THR A  58      -6.445   4.522  -8.633  1.00  0.79           H  
ATOM    917  HA  THR A  58      -6.937   2.229  -6.794  1.00  0.79           H  
ATOM    918  HB  THR A  58      -4.963   1.164  -7.847  1.00  0.79           H  
ATOM    919  HG1 THR A  58      -4.010   3.231  -8.507  1.00  0.79           H  
ATOM    920 1HG2 THR A  58      -6.022   0.710 -10.036  1.00  0.79           H  
ATOM    921 2HG2 THR A  58      -7.236   0.733  -8.735  1.00  0.79           H  
ATOM    922 3HG2 THR A  58      -7.075   2.127  -9.828  1.00  0.79           H  
ATOM    923  N   SER A  59      -5.006   4.617  -6.088  1.00  0.76           N  
ATOM    924  CA  SER A  59      -3.963   5.113  -5.162  1.00  0.76           C  
ATOM    925  C   SER A  59      -4.089   6.607  -4.865  1.00  0.76           C  
ATOM    926  O   SER A  59      -4.774   7.332  -5.589  1.00  0.76           O  
ATOM    927  CB  SER A  59      -2.570   4.864  -5.717  1.00  0.76           C  
ATOM    928  OG  SER A  59      -2.324   5.668  -6.839  1.00  0.76           O  
ATOM    929  H   SER A  59      -5.666   5.269  -6.507  1.00  0.76           H  
ATOM    930  HA  SER A  59      -4.060   4.576  -4.216  1.00  0.76           H  
ATOM    931 1HB  SER A  59      -1.842   5.086  -4.942  1.00  0.76           H  
ATOM    932 2HB  SER A  59      -2.443   3.822  -5.982  1.00  0.76           H  
ATOM    933  HG  SER A  59      -2.258   6.566  -6.493  1.00  0.76           H  
ATOM    934  N   VAL A  60      -3.373   7.078  -3.845  1.00  0.71           N  
ATOM    935  CA  VAL A  60      -3.330   8.519  -3.582  1.00  0.71           C  
ATOM    936  C   VAL A  60      -1.880   9.000  -3.540  1.00  0.71           C  
ATOM    937  O   VAL A  60      -1.031   8.353  -2.921  1.00  0.71           O  
ATOM    938  CB  VAL A  60      -4.011   8.864  -2.250  1.00  0.71           C  
ATOM    939  CG1 VAL A  60      -4.003  10.366  -2.049  1.00  0.71           C  
ATOM    940  CG2 VAL A  60      -5.382   8.290  -2.219  1.00  0.71           C  
ATOM    941  H   VAL A  60      -2.853   6.423  -3.256  1.00  0.71           H  
ATOM    942  HA  VAL A  60      -3.845   9.046  -4.388  1.00  0.71           H  
ATOM    943  HB  VAL A  60      -3.447   8.446  -1.441  1.00  0.71           H  
ATOM    944 1HG1 VAL A  60      -4.471  10.605  -1.094  1.00  0.71           H  
ATOM    945 2HG1 VAL A  60      -2.988  10.737  -2.058  1.00  0.71           H  
ATOM    946 3HG1 VAL A  60      -4.557  10.845  -2.853  1.00  0.71           H  
ATOM    947 1HG2 VAL A  60      -5.825   8.541  -1.280  1.00  0.71           H  
ATOM    948 2HG2 VAL A  60      -5.963   8.705  -3.034  1.00  0.71           H  
ATOM    949 3HG2 VAL A  60      -5.336   7.207  -2.323  1.00  0.71           H  
ATOM    950  N   THR A  61      -1.577  10.111  -4.215  1.00  0.66           N  
ATOM    951  CA  THR A  61      -0.209  10.620  -4.196  1.00  0.66           C  
ATOM    952  C   THR A  61      -0.071  12.009  -3.566  1.00  0.66           C  
ATOM    953  O   THR A  61      -0.816  12.940  -3.873  1.00  0.66           O  
ATOM    954  CB  THR A  61       0.411  10.620  -5.610  1.00  0.66           C  
ATOM    955  OG1 THR A  61       0.460   9.268  -6.119  1.00  0.66           O  
ATOM    956  CG2 THR A  61       1.811  11.175  -5.568  1.00  0.66           C  
ATOM    957  H   THR A  61      -2.302  10.618  -4.721  1.00  0.66           H  
ATOM    958  HA  THR A  61       0.387   9.945  -3.595  1.00  0.66           H  
ATOM    959  HB  THR A  61      -0.205  11.227  -6.275  1.00  0.66           H  
ATOM    960  HG1 THR A  61       1.179   8.804  -5.698  1.00  0.66           H  
ATOM    961 1HG2 THR A  61       2.238  11.161  -6.569  1.00  0.66           H  
ATOM    962 2HG2 THR A  61       1.798  12.200  -5.201  1.00  0.66           H  
ATOM    963 3HG2 THR A  61       2.416  10.557  -4.903  1.00  0.66           H  
ATOM    964  N   LEU A  62       0.908  12.123  -2.676  1.00  0.62           N  
ATOM    965  CA  LEU A  62       1.261  13.359  -1.985  1.00  0.62           C  
ATOM    966  C   LEU A  62       2.631  13.859  -2.349  1.00  0.62           C  
ATOM    967  O   LEU A  62       3.596  13.107  -2.293  1.00  0.62           O  
ATOM    968  CB  LEU A  62       1.237  13.115  -0.482  1.00  0.62           C  
ATOM    969  CG  LEU A  62       1.864  14.180   0.470  1.00  0.62           C  
ATOM    970  CD1 LEU A  62       1.106  15.454   0.427  1.00  0.62           C  
ATOM    971  CD2 LEU A  62       1.868  13.630   1.920  1.00  0.62           C  
ATOM    972  H   LEU A  62       1.453  11.286  -2.472  1.00  0.62           H  
ATOM    973  HA  LEU A  62       0.530  14.122  -2.242  1.00  0.62           H  
ATOM    974 1HB  LEU A  62       0.214  13.040  -0.213  1.00  0.62           H  
ATOM    975 2HB  LEU A  62       1.728  12.163  -0.288  1.00  0.62           H  
ATOM    976  HG  LEU A  62       2.888  14.373   0.145  1.00  0.62           H  
ATOM    977 1HD1 LEU A  62       1.581  16.159   1.088  1.00  0.62           H  
ATOM    978 2HD1 LEU A  62       1.093  15.857  -0.584  1.00  0.62           H  
ATOM    979 3HD1 LEU A  62       0.106  15.275   0.763  1.00  0.62           H  
ATOM    980 1HD2 LEU A  62       2.321  14.339   2.585  1.00  0.62           H  
ATOM    981 2HD2 LEU A  62       0.845  13.454   2.242  1.00  0.62           H  
ATOM    982 3HD2 LEU A  62       2.421  12.700   1.967  1.00  0.62           H  
ATOM    983  N   THR A  63       2.722  15.123  -2.723  1.00  0.59           N  
ATOM    984  CA  THR A  63       4.015  15.713  -2.995  1.00  0.59           C  
ATOM    985  C   THR A  63       4.275  16.895  -2.081  1.00  0.59           C  
ATOM    986  O   THR A  63       3.467  17.821  -1.992  1.00  0.59           O  
ATOM    987  CB  THR A  63       4.171  16.140  -4.469  1.00  0.59           C  
ATOM    988  OG1 THR A  63       4.066  14.992  -5.329  1.00  0.59           O  
ATOM    989  CG2 THR A  63       5.503  16.764  -4.665  1.00  0.59           C  
ATOM    990  H   THR A  63       1.877  15.686  -2.800  1.00  0.59           H  
ATOM    991  HA  THR A  63       4.780  14.975  -2.790  1.00  0.59           H  
ATOM    992  HB  THR A  63       3.386  16.853  -4.727  1.00  0.59           H  
ATOM    993  HG1 THR A  63       4.856  14.475  -5.255  1.00  0.59           H  
ATOM    994 1HG2 THR A  63       5.624  17.060  -5.704  1.00  0.59           H  
ATOM    995 2HG2 THR A  63       5.603  17.642  -4.026  1.00  0.59           H  
ATOM    996 3HG2 THR A  63       6.262  16.031  -4.397  1.00  0.59           H  
ATOM    997  N   ILE A  64       5.409  16.849  -1.393  1.00  0.57           N  
ATOM    998  CA  ILE A  64       5.823  17.925  -0.502  1.00  0.57           C  
ATOM    999  C   ILE A  64       7.159  18.490  -0.913  1.00  0.57           C  
ATOM   1000  O   ILE A  64       8.113  17.746  -1.154  1.00  0.57           O  
ATOM   1001  CB  ILE A  64       5.896  17.478   0.967  1.00  0.57           C  
ATOM   1002  CG1 ILE A  64       4.529  17.049   1.445  1.00  0.57           C  
ATOM   1003  CG2 ILE A  64       6.395  18.626   1.832  1.00  0.57           C  
ATOM   1004  CD1 ILE A  64       4.548  16.388   2.766  1.00  0.57           C  
ATOM   1005  H   ILE A  64       6.007  16.029  -1.501  1.00  0.57           H  
ATOM   1006  HA  ILE A  64       5.094  18.730  -0.566  1.00  0.57           H  
ATOM   1007  HB  ILE A  64       6.568  16.622   1.062  1.00  0.57           H  
ATOM   1008 1HG1 ILE A  64       3.903  17.931   1.516  1.00  0.57           H  
ATOM   1009 2HG1 ILE A  64       4.093  16.369   0.728  1.00  0.57           H  
ATOM   1010 1HG2 ILE A  64       6.426  18.308   2.863  1.00  0.57           H  
ATOM   1011 2HG2 ILE A  64       7.389  18.932   1.522  1.00  0.57           H  
ATOM   1012 3HG2 ILE A  64       5.706  19.466   1.727  1.00  0.57           H  
ATOM   1013 1HD1 ILE A  64       3.556  16.125   3.044  1.00  0.57           H  
ATOM   1014 2HD1 ILE A  64       5.148  15.498   2.695  1.00  0.57           H  
ATOM   1015 3HD1 ILE A  64       4.966  17.061   3.515  1.00  0.57           H  
ATOM   1016  N   THR A  65       7.232  19.805  -1.014  1.00  0.57           N  
ATOM   1017  CA  THR A  65       8.484  20.431  -1.378  1.00  0.57           C  
ATOM   1018  C   THR A  65       8.980  21.301  -0.244  1.00  0.57           C  
ATOM   1019  O   THR A  65       8.213  22.090   0.333  1.00  0.57           O  
ATOM   1020  CB  THR A  65       8.368  21.241  -2.683  1.00  0.57           C  
ATOM   1021  OG1 THR A  65       7.989  20.371  -3.765  1.00  0.57           O  
ATOM   1022  CG2 THR A  65       9.678  21.830  -3.024  1.00  0.57           C  
ATOM   1023  H   THR A  65       6.410  20.375  -0.804  1.00  0.57           H  
ATOM   1024  HA  THR A  65       9.226  19.660  -1.540  1.00  0.57           H  
ATOM   1025  HB  THR A  65       7.621  22.026  -2.562  1.00  0.57           H  
ATOM   1026  HG1 THR A  65       8.746  19.870  -4.040  1.00  0.57           H  
ATOM   1027 1HG2 THR A  65       9.598  22.390  -3.952  1.00  0.57           H  
ATOM   1028 2HG2 THR A  65      10.014  22.487  -2.242  1.00  0.57           H  
ATOM   1029 3HG2 THR A  65      10.393  21.018  -3.143  1.00  0.57           H  
ATOM   1030  N   VAL A  66      10.265  21.151   0.070  1.00  0.58           N  
ATOM   1031  CA  VAL A  66      10.893  21.932   1.116  1.00  0.58           C  
ATOM   1032  C   VAL A  66      12.139  22.639   0.623  1.00  0.58           C  
ATOM   1033  O   VAL A  66      12.786  22.193  -0.329  1.00  0.58           O  
ATOM   1034  CB  VAL A  66      11.333  21.033   2.278  1.00  0.58           C  
ATOM   1035  CG1 VAL A  66      10.193  20.329   2.871  1.00  0.58           C  
ATOM   1036  CG2 VAL A  66      12.310  20.077   1.792  1.00  0.58           C  
ATOM   1037  H   VAL A  66      10.811  20.456  -0.440  1.00  0.58           H  
ATOM   1038  HA  VAL A  66      10.181  22.669   1.461  1.00  0.58           H  
ATOM   1039  HB  VAL A  66      11.779  21.655   3.058  1.00  0.58           H  
ATOM   1040 1HG1 VAL A  66      10.566  19.729   3.675  1.00  0.58           H  
ATOM   1041 2HG1 VAL A  66       9.485  21.036   3.245  1.00  0.58           H  
ATOM   1042 3HG1 VAL A  66       9.719  19.692   2.130  1.00  0.58           H  
ATOM   1043 1HG2 VAL A  66      12.637  19.449   2.598  1.00  0.58           H  
ATOM   1044 2HG2 VAL A  66      11.842  19.467   1.024  1.00  0.58           H  
ATOM   1045 3HG2 VAL A  66      13.160  20.617   1.378  1.00  0.58           H  
ATOM   1046  N   LYS A  67      12.519  23.699   1.323  1.00  0.60           N  
ATOM   1047  CA  LYS A  67      13.755  24.401   1.020  1.00  0.60           C  
ATOM   1048  C   LYS A  67      14.726  24.320   2.197  1.00  0.60           C  
ATOM   1049  O   LYS A  67      14.357  24.517   3.367  1.00  0.60           O  
ATOM   1050  CB  LYS A  67      13.499  25.856   0.610  1.00  0.60           C  
ATOM   1051  CG  LYS A  67      14.780  26.600   0.203  1.00  0.60           C  
ATOM   1052  CD  LYS A  67      14.547  28.060  -0.192  1.00  0.60           C  
ATOM   1053  CE  LYS A  67      13.776  28.187  -1.482  1.00  0.60           C  
ATOM   1054  NZ  LYS A  67      13.849  29.591  -2.065  1.00  0.60           N  
ATOM   1055  H   LYS A  67      11.922  24.015   2.085  1.00  0.60           H  
ATOM   1056  HA  LYS A  67      14.232  23.908   0.177  1.00  0.60           H  
ATOM   1057 1HB  LYS A  67      12.817  25.877  -0.238  1.00  0.60           H  
ATOM   1058 2HB  LYS A  67      13.027  26.396   1.434  1.00  0.60           H  
ATOM   1059 1HG  LYS A  67      15.483  26.591   1.036  1.00  0.60           H  
ATOM   1060 2HG  LYS A  67      15.248  26.078  -0.638  1.00  0.60           H  
ATOM   1061 1HD  LYS A  67      14.015  28.583   0.604  1.00  0.60           H  
ATOM   1062 2HD  LYS A  67      15.496  28.533  -0.339  1.00  0.60           H  
ATOM   1063 1HE  LYS A  67      14.165  27.481  -2.188  1.00  0.60           H  
ATOM   1064 2HE  LYS A  67      12.732  27.945  -1.287  1.00  0.60           H  
ATOM   1065 1HZ  LYS A  67      13.316  29.628  -2.914  1.00  0.60           H  
ATOM   1066 2HZ  LYS A  67      13.475  30.253  -1.409  1.00  0.60           H  
ATOM   1067 3HZ  LYS A  67      14.839  29.869  -2.293  1.00  0.60           H  
ATOM   1068  N   VAL A  68      15.972  23.987   1.878  1.00  0.62           N  
ATOM   1069  CA  VAL A  68      17.032  23.853   2.861  1.00  0.62           C  
ATOM   1070  C   VAL A  68      18.203  24.804   2.651  1.00  0.62           C  
ATOM   1071  O   VAL A  68      18.882  24.824   1.611  1.00  0.62           O  
ATOM   1072  CB  VAL A  68      17.544  22.406   2.862  1.00  0.62           C  
ATOM   1073  CG1 VAL A  68      18.707  22.229   3.819  1.00  0.62           C  
ATOM   1074  CG2 VAL A  68      16.427  21.506   3.288  1.00  0.62           C  
ATOM   1075  H   VAL A  68      16.189  23.829   0.896  1.00  0.62           H  
ATOM   1076  HA  VAL A  68      16.606  24.059   3.843  1.00  0.62           H  
ATOM   1077  HB  VAL A  68      17.884  22.143   1.856  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  68      19.039  21.191   3.791  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  68      19.533  22.878   3.521  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  68      18.389  22.485   4.828  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  68      16.781  20.478   3.284  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  68      16.115  21.784   4.291  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  68      15.584  21.605   2.610  1.00  0.62           H  
ATOM   1084  N   ASP A  69      18.468  25.607   3.671  1.00  0.65           N  
ATOM   1085  CA  ASP A  69      19.566  26.543   3.567  1.00  0.65           C  
ATOM   1086  C   ASP A  69      20.834  25.857   4.053  1.00  0.65           C  
ATOM   1087  O   ASP A  69      21.168  25.869   5.244  1.00  0.65           O  
ATOM   1088  CB  ASP A  69      19.261  27.827   4.340  1.00  0.65           C  
ATOM   1089  CG  ASP A  69      20.292  28.956   4.141  1.00  0.65           C  
ATOM   1090  OD1 ASP A  69      21.369  28.711   3.686  1.00  0.65           O  
ATOM   1091  OD2 ASP A  69      19.919  30.105   4.342  1.00  0.65           O  
ATOM   1092  H   ASP A  69      17.901  25.569   4.508  1.00  0.65           H  
ATOM   1093  HA  ASP A  69      19.706  26.809   2.518  1.00  0.65           H  
ATOM   1094 1HB  ASP A  69      18.279  28.197   4.044  1.00  0.65           H  
ATOM   1095 2HB  ASP A  69      19.211  27.598   5.404  1.00  0.65           H  
ATOM   1096  N   GLY A  70      21.496  25.211   3.111  1.00  0.68           N  
ATOM   1097  CA  GLY A  70      22.698  24.432   3.371  1.00  0.68           C  
ATOM   1098  C   GLY A  70      23.102  23.682   2.120  1.00  0.68           C  
ATOM   1099  O   GLY A  70      22.423  23.766   1.107  1.00  0.68           O  
ATOM   1100  H   GLY A  70      21.093  25.243   2.177  1.00  0.68           H  
ATOM   1101 1HA  GLY A  70      23.502  25.096   3.683  1.00  0.68           H  
ATOM   1102 2HA  GLY A  70      22.522  23.732   4.179  1.00  0.68           H  
ATOM   1103  N   ASP A  71      24.206  22.956   2.183  1.00  0.69           N  
ATOM   1104  CA  ASP A  71      24.686  22.221   1.019  1.00  0.69           C  
ATOM   1105  C   ASP A  71      23.905  20.928   0.825  1.00  0.69           C  
ATOM   1106  O   ASP A  71      23.103  20.538   1.679  1.00  0.69           O  
ATOM   1107  CB  ASP A  71      26.194  21.946   1.111  1.00  0.69           C  
ATOM   1108  CG  ASP A  71      26.893  21.750  -0.307  1.00  0.69           C  
ATOM   1109  OD1 ASP A  71      26.184  21.717  -1.314  1.00  0.69           O  
ATOM   1110  OD2 ASP A  71      28.092  21.639  -0.344  1.00  0.69           O  
ATOM   1111  H   ASP A  71      24.728  22.919   3.047  1.00  0.69           H  
ATOM   1112  HA  ASP A  71      24.532  22.846   0.146  1.00  0.69           H  
ATOM   1113 1HB  ASP A  71      26.684  22.775   1.624  1.00  0.69           H  
ATOM   1114 2HB  ASP A  71      26.363  21.049   1.710  1.00  0.69           H  
ATOM   1115  N   LEU A  72      24.189  20.249  -0.274  1.00  0.70           N  
ATOM   1116  CA  LEU A  72      23.588  18.967  -0.601  1.00  0.70           C  
ATOM   1117  C   LEU A  72      23.619  17.998   0.569  1.00  0.70           C  
ATOM   1118  O   LEU A  72      22.654  17.277   0.800  1.00  0.70           O  
ATOM   1119  CB  LEU A  72      24.311  18.318  -1.774  1.00  0.70           C  
ATOM   1120  CG  LEU A  72      23.762  16.967  -2.153  1.00  0.70           C  
ATOM   1121  CD1 LEU A  72      22.329  17.125  -2.574  1.00  0.70           C  
ATOM   1122  CD2 LEU A  72      24.606  16.361  -3.252  1.00  0.70           C  
ATOM   1123  H   LEU A  72      24.852  20.673  -0.921  1.00  0.70           H  
ATOM   1124  HA  LEU A  72      22.550  19.143  -0.880  1.00  0.70           H  
ATOM   1125 1HB  LEU A  72      24.247  18.967  -2.638  1.00  0.70           H  
ATOM   1126 2HB  LEU A  72      25.362  18.197  -1.512  1.00  0.70           H  
ATOM   1127  HG  LEU A  72      23.787  16.327  -1.289  1.00  0.70           H  
ATOM   1128 1HD1 LEU A  72      21.906  16.159  -2.823  1.00  0.70           H  
ATOM   1129 2HD1 LEU A  72      21.774  17.559  -1.752  1.00  0.70           H  
ATOM   1130 3HD1 LEU A  72      22.270  17.778  -3.440  1.00  0.70           H  
ATOM   1131 1HD2 LEU A  72      24.223  15.383  -3.512  1.00  0.70           H  
ATOM   1132 2HD2 LEU A  72      24.581  17.008  -4.129  1.00  0.70           H  
ATOM   1133 3HD2 LEU A  72      25.633  16.261  -2.902  1.00  0.70           H  
ATOM   1134  N   GLU A  73      24.719  17.968   1.314  1.00  0.70           N  
ATOM   1135  CA  GLU A  73      24.839  17.040   2.429  1.00  0.70           C  
ATOM   1136  C   GLU A  73      23.745  17.266   3.478  1.00  0.70           C  
ATOM   1137  O   GLU A  73      23.319  16.319   4.139  1.00  0.70           O  
ATOM   1138  CB  GLU A  73      26.220  17.161   3.072  1.00  0.70           C  
ATOM   1139  CG  GLU A  73      27.360  16.647   2.195  1.00  0.70           C  
ATOM   1140  CD  GLU A  73      28.729  16.824   2.820  1.00  0.70           C  
ATOM   1141  OE1 GLU A  73      28.821  17.467   3.838  1.00  0.70           O  
ATOM   1142  OE2 GLU A  73      29.678  16.311   2.273  1.00  0.70           O  
ATOM   1143  H   GLU A  73      25.481  18.592   1.090  1.00  0.70           H  
ATOM   1144  HA  GLU A  73      24.729  16.027   2.042  1.00  0.70           H  
ATOM   1145 1HB  GLU A  73      26.419  18.207   3.307  1.00  0.70           H  
ATOM   1146 2HB  GLU A  73      26.236  16.605   4.009  1.00  0.70           H  
ATOM   1147 1HG  GLU A  73      27.197  15.588   1.995  1.00  0.70           H  
ATOM   1148 2HG  GLU A  73      27.329  17.176   1.241  1.00  0.70           H  
ATOM   1149  N   LYS A  74      23.310  18.523   3.656  1.00  0.70           N  
ATOM   1150  CA  LYS A  74      22.286  18.841   4.640  1.00  0.70           C  
ATOM   1151  C   LYS A  74      20.949  18.427   4.057  1.00  0.70           C  
ATOM   1152  O   LYS A  74      20.076  17.914   4.762  1.00  0.70           O  
ATOM   1153  CB  LYS A  74      22.282  20.327   5.007  1.00  0.70           C  
ATOM   1154  CG  LYS A  74      21.285  20.672   6.132  1.00  0.70           C  
ATOM   1155  CD  LYS A  74      21.411  22.124   6.594  1.00  0.70           C  
ATOM   1156  CE  LYS A  74      20.432  22.448   7.717  1.00  0.70           C  
ATOM   1157  NZ  LYS A  74      20.600  23.849   8.211  1.00  0.70           N  
ATOM   1158  H   LYS A  74      23.650  19.266   3.055  1.00  0.70           H  
ATOM   1159  HA  LYS A  74      22.463  18.257   5.543  1.00  0.70           H  
ATOM   1160 1HB  LYS A  74      23.279  20.630   5.320  1.00  0.70           H  
ATOM   1161 2HB  LYS A  74      22.020  20.918   4.124  1.00  0.70           H  
ATOM   1162 1HG  LYS A  74      20.271  20.496   5.781  1.00  0.70           H  
ATOM   1163 2HG  LYS A  74      21.469  20.015   6.984  1.00  0.70           H  
ATOM   1164 1HD  LYS A  74      22.428  22.323   6.931  1.00  0.70           H  
ATOM   1165 2HD  LYS A  74      21.186  22.784   5.761  1.00  0.70           H  
ATOM   1166 1HE  LYS A  74      19.414  22.328   7.343  1.00  0.70           H  
ATOM   1167 2HE  LYS A  74      20.588  21.759   8.546  1.00  0.70           H  
ATOM   1168 1HZ  LYS A  74      19.928  24.028   8.946  1.00  0.70           H  
ATOM   1169 2HZ  LYS A  74      21.536  23.971   8.571  1.00  0.70           H  
ATOM   1170 3HZ  LYS A  74      20.449  24.506   7.443  1.00  0.70           H  
ATOM   1171  N   ALA A  75      20.783  18.647   2.750  1.00  0.69           N  
ATOM   1172  CA  ALA A  75      19.544  18.238   2.100  1.00  0.69           C  
ATOM   1173  C   ALA A  75      19.375  16.730   2.264  1.00  0.69           C  
ATOM   1174  O   ALA A  75      18.296  16.245   2.604  1.00  0.69           O  
ATOM   1175  CB  ALA A  75      19.580  18.596   0.628  1.00  0.69           C  
ATOM   1176  H   ALA A  75      21.533  19.096   2.220  1.00  0.69           H  
ATOM   1177  HA  ALA A  75      18.709  18.740   2.587  1.00  0.69           H  
ATOM   1178 1HB  ALA A  75      18.663  18.282   0.152  1.00  0.69           H  
ATOM   1179 2HB  ALA A  75      19.704  19.675   0.518  1.00  0.69           H  
ATOM   1180 3HB  ALA A  75      20.406  18.091   0.154  1.00  0.69           H  
ATOM   1181  N   ILE A  76      20.475  15.996   2.110  1.00  0.69           N  
ATOM   1182  CA  ILE A  76      20.465  14.552   2.264  1.00  0.69           C  
ATOM   1183  C   ILE A  76      20.159  14.147   3.696  1.00  0.69           C  
ATOM   1184  O   ILE A  76      19.357  13.238   3.926  1.00  0.69           O  
ATOM   1185  CB  ILE A  76      21.779  13.935   1.800  1.00  0.69           C  
ATOM   1186  CG1 ILE A  76      21.932  14.099   0.277  1.00  0.69           C  
ATOM   1187  CG2 ILE A  76      21.806  12.478   2.193  1.00  0.69           C  
ATOM   1188  CD1 ILE A  76      23.322  13.782  -0.211  1.00  0.69           C  
ATOM   1189  H   ILE A  76      21.340  16.458   1.832  1.00  0.69           H  
ATOM   1190  HA  ILE A  76      19.684  14.147   1.633  1.00  0.69           H  
ATOM   1191  HB  ILE A  76      22.611  14.459   2.273  1.00  0.69           H  
ATOM   1192 1HG1 ILE A  76      21.228  13.437  -0.224  1.00  0.69           H  
ATOM   1193 2HG1 ILE A  76      21.691  15.125   0.002  1.00  0.69           H  
ATOM   1194 1HG2 ILE A  76      22.747  12.037   1.873  1.00  0.69           H  
ATOM   1195 2HG2 ILE A  76      21.713  12.396   3.275  1.00  0.69           H  
ATOM   1196 3HG2 ILE A  76      20.975  11.960   1.714  1.00  0.69           H  
ATOM   1197 1HD1 ILE A  76      23.372  13.915  -1.286  1.00  0.69           H  
ATOM   1198 2HD1 ILE A  76      24.034  14.454   0.269  1.00  0.69           H  
ATOM   1199 3HD1 ILE A  76      23.569  12.754   0.037  1.00  0.69           H  
ATOM   1200  N   GLU A  77      20.801  14.796   4.677  1.00  0.68           N  
ATOM   1201  CA  GLU A  77      20.516  14.469   6.068  1.00  0.68           C  
ATOM   1202  C   GLU A  77      19.026  14.659   6.370  1.00  0.68           C  
ATOM   1203  O   GLU A  77      18.403  13.800   7.002  1.00  0.68           O  
ATOM   1204  CB  GLU A  77      21.365  15.316   7.022  1.00  0.68           C  
ATOM   1205  CG  GLU A  77      21.136  14.981   8.496  1.00  0.68           C  
ATOM   1206  CD  GLU A  77      22.005  15.749   9.491  1.00  0.68           C  
ATOM   1207  OE1 GLU A  77      22.843  16.512   9.090  1.00  0.68           O  
ATOM   1208  OE2 GLU A  77      21.784  15.569  10.679  1.00  0.68           O  
ATOM   1209  H   GLU A  77      21.497  15.511   4.457  1.00  0.68           H  
ATOM   1210  HA  GLU A  77      20.763  13.420   6.232  1.00  0.68           H  
ATOM   1211 1HB  GLU A  77      22.422  15.179   6.792  1.00  0.68           H  
ATOM   1212 2HB  GLU A  77      21.132  16.372   6.871  1.00  0.68           H  
ATOM   1213 1HG  GLU A  77      20.089  15.185   8.720  1.00  0.68           H  
ATOM   1214 2HG  GLU A  77      21.304  13.914   8.629  1.00  0.68           H  
ATOM   1215  N   LEU A  78      18.439  15.756   5.867  1.00  0.68           N  
ATOM   1216  CA  LEU A  78      17.014  16.009   6.060  1.00  0.68           C  
ATOM   1217  C   LEU A  78      16.180  14.876   5.505  1.00  0.68           C  
ATOM   1218  O   LEU A  78      15.302  14.341   6.189  1.00  0.68           O  
ATOM   1219  CB  LEU A  78      16.564  17.272   5.323  1.00  0.68           C  
ATOM   1220  CG  LEU A  78      15.053  17.522   5.382  1.00  0.68           C  
ATOM   1221  CD1 LEU A  78      14.636  17.790   6.805  1.00  0.68           C  
ATOM   1222  CD2 LEU A  78      14.698  18.629   4.476  1.00  0.68           C  
ATOM   1223  H   LEU A  78      19.005  16.437   5.360  1.00  0.68           H  
ATOM   1224  HA  LEU A  78      16.815  16.110   7.123  1.00  0.68           H  
ATOM   1225 1HB  LEU A  78      17.074  18.132   5.757  1.00  0.68           H  
ATOM   1226 2HB  LEU A  78      16.845  17.201   4.284  1.00  0.68           H  
ATOM   1227  HG  LEU A  78      14.537  16.627   5.057  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  78      13.561  17.946   6.854  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  78      14.906  16.935   7.424  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  78      15.146  18.683   7.168  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  78      13.625  18.791   4.521  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  78      15.215  19.504   4.796  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  78      14.996  18.379   3.457  1.00  0.68           H  
ATOM   1234  N   ILE A  79      16.471  14.490   4.267  1.00  0.67           N  
ATOM   1235  CA  ILE A  79      15.714  13.449   3.605  1.00  0.67           C  
ATOM   1236  C   ILE A  79      15.801  12.166   4.365  1.00  0.67           C  
ATOM   1237  O   ILE A  79      14.776  11.539   4.632  1.00  0.67           O  
ATOM   1238  CB  ILE A  79      16.285  13.198   2.218  1.00  0.67           C  
ATOM   1239  CG1 ILE A  79      16.026  14.362   1.394  1.00  0.67           C  
ATOM   1240  CG2 ILE A  79      15.655  11.925   1.612  1.00  0.67           C  
ATOM   1241  CD1 ILE A  79      16.833  14.401   0.152  1.00  0.67           C  
ATOM   1242  H   ILE A  79      17.220  14.965   3.758  1.00  0.67           H  
ATOM   1243  HA  ILE A  79      14.673  13.758   3.535  1.00  0.67           H  
ATOM   1244  HB  ILE A  79      17.364  13.076   2.284  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  79      14.979  14.340   1.134  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  79      16.209  15.261   1.968  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  79      16.066  11.751   0.619  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  79      15.873  11.068   2.247  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  79      14.579  12.056   1.545  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  79      16.552  15.274  -0.371  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  79      17.877  14.450   0.401  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  79      16.662  13.525  -0.457  1.00  0.67           H  
ATOM   1253  N   LYS A  80      17.008  11.783   4.764  1.00  0.67           N  
ATOM   1254  CA  LYS A  80      17.140  10.546   5.488  1.00  0.67           C  
ATOM   1255  C   LYS A  80      16.348  10.587   6.779  1.00  0.67           C  
ATOM   1256  O   LYS A  80      15.656   9.629   7.098  1.00  0.67           O  
ATOM   1257  CB  LYS A  80      18.612  10.238   5.762  1.00  0.67           C  
ATOM   1258  CG  LYS A  80      19.410   9.812   4.527  1.00  0.67           C  
ATOM   1259  CD  LYS A  80      20.866   9.530   4.878  1.00  0.67           C  
ATOM   1260  CE  LYS A  80      21.643   9.007   3.674  1.00  0.67           C  
ATOM   1261  NZ  LYS A  80      23.079   8.769   3.999  1.00  0.67           N  
ATOM   1262  H   LYS A  80      17.829  12.346   4.541  1.00  0.67           H  
ATOM   1263  HA  LYS A  80      16.732   9.744   4.873  1.00  0.67           H  
ATOM   1264 1HB  LYS A  80      19.090  11.134   6.171  1.00  0.67           H  
ATOM   1265 2HB  LYS A  80      18.687   9.452   6.512  1.00  0.67           H  
ATOM   1266 1HG  LYS A  80      18.963   8.918   4.094  1.00  0.67           H  
ATOM   1267 2HG  LYS A  80      19.371  10.612   3.786  1.00  0.67           H  
ATOM   1268 1HD  LYS A  80      21.333  10.454   5.227  1.00  0.67           H  
ATOM   1269 2HD  LYS A  80      20.913   8.794   5.679  1.00  0.67           H  
ATOM   1270 1HE  LYS A  80      21.198   8.070   3.346  1.00  0.67           H  
ATOM   1271 2HE  LYS A  80      21.579   9.724   2.866  1.00  0.67           H  
ATOM   1272 1HZ  LYS A  80      23.557   8.420   3.181  1.00  0.67           H  
ATOM   1273 2HZ  LYS A  80      23.507   9.634   4.295  1.00  0.67           H  
ATOM   1274 3HZ  LYS A  80      23.147   8.089   4.743  1.00  0.67           H  
ATOM   1275  N   LYS A  81      16.359  11.706   7.497  1.00  0.68           N  
ATOM   1276  CA  LYS A  81      15.604  11.754   8.739  1.00  0.68           C  
ATOM   1277  C   LYS A  81      14.082  11.701   8.507  1.00  0.68           C  
ATOM   1278  O   LYS A  81      13.352  11.067   9.278  1.00  0.68           O  
ATOM   1279  CB  LYS A  81      16.029  12.956   9.559  1.00  0.68           C  
ATOM   1280  CG  LYS A  81      17.437  12.810  10.126  1.00  0.68           C  
ATOM   1281  CD  LYS A  81      17.861  14.002  10.949  1.00  0.68           C  
ATOM   1282  CE  LYS A  81      19.277  13.815  11.468  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81      19.766  14.998  12.233  1.00  0.68           N  
ATOM   1284  H   LYS A  81      16.930  12.505   7.210  1.00  0.68           H  
ATOM   1285  HA  LYS A  81      15.867  10.870   9.319  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81      15.974  13.867   8.953  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81      15.372  13.053  10.386  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81      17.484  11.919  10.748  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81      18.140  12.692   9.302  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81      17.805  14.909  10.341  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81      17.203  14.103  11.791  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81      19.316  12.939  12.109  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81      19.926  13.651  10.625  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81      20.725  14.831  12.531  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81      19.743  15.825  11.640  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81      19.186  15.153  13.038  1.00  0.68           H  
ATOM   1297  N   ILE A  82      13.594  12.327   7.431  1.00  0.68           N  
ATOM   1298  CA  ILE A  82      12.162  12.262   7.130  1.00  0.68           C  
ATOM   1299  C   ILE A  82      11.762  10.827   6.804  1.00  0.68           C  
ATOM   1300  O   ILE A  82      10.744  10.318   7.293  1.00  0.68           O  
ATOM   1301  CB  ILE A  82      11.756  13.175   5.951  1.00  0.68           C  
ATOM   1302  CG1 ILE A  82      11.911  14.680   6.345  1.00  0.68           C  
ATOM   1303  CG2 ILE A  82      10.310  12.853   5.529  1.00  0.68           C  
ATOM   1304  CD1 ILE A  82      11.793  15.640   5.189  1.00  0.68           C  
ATOM   1305  H   ILE A  82      14.222  12.863   6.828  1.00  0.68           H  
ATOM   1306  HA  ILE A  82      11.609  12.575   8.013  1.00  0.68           H  
ATOM   1307  HB  ILE A  82      12.431  12.990   5.109  1.00  0.68           H  
ATOM   1308 1HG1 ILE A  82      11.151  14.940   7.055  1.00  0.68           H  
ATOM   1309 2HG1 ILE A  82      12.888  14.820   6.810  1.00  0.68           H  
ATOM   1310 1HG2 ILE A  82      10.028  13.480   4.688  1.00  0.68           H  
ATOM   1311 2HG2 ILE A  82      10.238  11.805   5.237  1.00  0.68           H  
ATOM   1312 3HG2 ILE A  82       9.640  13.043   6.367  1.00  0.68           H  
ATOM   1313 1HD1 ILE A  82      11.915  16.656   5.550  1.00  0.68           H  
ATOM   1314 2HD1 ILE A  82      12.568  15.418   4.455  1.00  0.68           H  
ATOM   1315 3HD1 ILE A  82      10.815  15.536   4.730  1.00  0.68           H  
ATOM   1316  N   ILE A  83      12.576  10.168   5.986  1.00  0.69           N  
ATOM   1317  CA  ILE A  83      12.302   8.805   5.578  1.00  0.69           C  
ATOM   1318  C   ILE A  83      12.427   7.840   6.749  1.00  0.69           C  
ATOM   1319  O   ILE A  83      11.593   6.946   6.896  1.00  0.69           O  
ATOM   1320  CB  ILE A  83      13.210   8.400   4.415  1.00  0.69           C  
ATOM   1321  CG1 ILE A  83      12.893   9.322   3.220  1.00  0.69           C  
ATOM   1322  CG2 ILE A  83      13.029   6.939   4.061  1.00  0.69           C  
ATOM   1323  CD1 ILE A  83      11.464   9.282   2.791  1.00  0.69           C  
ATOM   1324  H   ILE A  83      13.408  10.637   5.621  1.00  0.69           H  
ATOM   1325  HA  ILE A  83      11.274   8.761   5.221  1.00  0.69           H  
ATOM   1326  HB  ILE A  83      14.251   8.580   4.704  1.00  0.69           H  
ATOM   1327 1HG1 ILE A  83      13.103  10.338   3.499  1.00  0.69           H  
ATOM   1328 2HG1 ILE A  83      13.528   9.054   2.376  1.00  0.69           H  
ATOM   1329 1HG2 ILE A  83      13.694   6.689   3.246  1.00  0.69           H  
ATOM   1330 2HG2 ILE A  83      13.268   6.336   4.921  1.00  0.69           H  
ATOM   1331 3HG2 ILE A  83      12.013   6.759   3.764  1.00  0.69           H  
ATOM   1332 1HD1 ILE A  83      11.325   9.979   1.976  1.00  0.69           H  
ATOM   1333 2HD1 ILE A  83      11.203   8.274   2.469  1.00  0.69           H  
ATOM   1334 3HD1 ILE A  83      10.834   9.577   3.620  1.00  0.69           H  
ATOM   1335  N   GLU A  84      13.437   8.018   7.609  1.00  0.71           N  
ATOM   1336  CA  GLU A  84      13.562   7.128   8.753  1.00  0.71           C  
ATOM   1337  C   GLU A  84      12.350   7.283   9.667  1.00  0.71           C  
ATOM   1338  O   GLU A  84      11.853   6.286  10.193  1.00  0.71           O  
ATOM   1339  CB  GLU A  84      14.852   7.395   9.552  1.00  0.71           C  
ATOM   1340  CG  GLU A  84      16.197   6.977   8.874  1.00  0.71           C  
ATOM   1341  CD  GLU A  84      16.385   5.484   8.679  1.00  0.71           C  
ATOM   1342  OE1 GLU A  84      16.218   4.745   9.617  1.00  0.71           O  
ATOM   1343  OE2 GLU A  84      16.712   5.084   7.570  1.00  0.71           O  
ATOM   1344  H   GLU A  84      14.122   8.753   7.461  1.00  0.71           H  
ATOM   1345  HA  GLU A  84      13.589   6.105   8.394  1.00  0.71           H  
ATOM   1346 1HB  GLU A  84      14.919   8.466   9.759  1.00  0.71           H  
ATOM   1347 2HB  GLU A  84      14.792   6.885  10.511  1.00  0.71           H  
ATOM   1348 1HG  GLU A  84      16.248   7.432   7.897  1.00  0.71           H  
ATOM   1349 2HG  GLU A  84      17.022   7.370   9.464  1.00  0.71           H  
ATOM   1350  N   ALA A  85      11.831   8.511   9.829  1.00  0.73           N  
ATOM   1351  CA  ALA A  85      10.640   8.691  10.654  1.00  0.73           C  
ATOM   1352  C   ALA A  85       9.468   7.915  10.065  1.00  0.73           C  
ATOM   1353  O   ALA A  85       8.755   7.201  10.773  1.00  0.73           O  
ATOM   1354  CB  ALA A  85      10.276  10.164  10.749  1.00  0.73           C  
ATOM   1355  H   ALA A  85      12.280   9.327   9.407  1.00  0.73           H  
ATOM   1356  HA  ALA A  85      10.851   8.301  11.649  1.00  0.73           H  
ATOM   1357 1HB  ALA A  85       9.394  10.285  11.376  1.00  0.73           H  
ATOM   1358 2HB  ALA A  85      11.112  10.717  11.178  1.00  0.73           H  
ATOM   1359 3HB  ALA A  85      10.065  10.550   9.752  1.00  0.73           H  
ATOM   1360  N   LEU A  86       9.300   8.002   8.751  1.00  0.76           N  
ATOM   1361  CA  LEU A  86       8.205   7.289   8.124  1.00  0.76           C  
ATOM   1362  C   LEU A  86       8.388   5.769   8.245  1.00  0.76           C  
ATOM   1363  O   LEU A  86       7.423   5.028   8.478  1.00  0.76           O  
ATOM   1364  CB  LEU A  86       8.078   7.739   6.675  1.00  0.76           C  
ATOM   1365  CG  LEU A  86       7.576   9.175   6.445  1.00  0.76           C  
ATOM   1366  CD1 LEU A  86       7.687   9.514   4.963  1.00  0.76           C  
ATOM   1367  CD2 LEU A  86       6.133   9.279   6.914  1.00  0.76           C  
ATOM   1368  H   LEU A  86       9.912   8.603   8.193  1.00  0.76           H  
ATOM   1369  HA  LEU A  86       7.288   7.560   8.639  1.00  0.76           H  
ATOM   1370 1HB  LEU A  86       9.060   7.670   6.226  1.00  0.76           H  
ATOM   1371 2HB  LEU A  86       7.401   7.073   6.170  1.00  0.76           H  
ATOM   1372  HG  LEU A  86       8.195   9.879   7.006  1.00  0.76           H  
ATOM   1373 1HD1 LEU A  86       7.347  10.508   4.798  1.00  0.76           H  
ATOM   1374 2HD1 LEU A  86       8.724   9.440   4.661  1.00  0.76           H  
ATOM   1375 3HD1 LEU A  86       7.079   8.823   4.379  1.00  0.76           H  
ATOM   1376 1HD2 LEU A  86       5.764  10.285   6.757  1.00  0.76           H  
ATOM   1377 2HD2 LEU A  86       5.521   8.579   6.349  1.00  0.76           H  
ATOM   1378 3HD2 LEU A  86       6.080   9.038   7.971  1.00  0.76           H  
ATOM   1379  N   LYS A  87       9.631   5.287   8.130  1.00  0.78           N  
ATOM   1380  CA  LYS A  87       9.862   3.856   8.299  1.00  0.78           C  
ATOM   1381  C   LYS A  87       9.578   3.430   9.744  1.00  0.78           C  
ATOM   1382  O   LYS A  87       8.978   2.378   9.974  1.00  0.78           O  
ATOM   1383  CB  LYS A  87      11.282   3.457   7.901  1.00  0.78           C  
ATOM   1384  CG  LYS A  87      11.559   3.506   6.390  1.00  0.78           C  
ATOM   1385  CD  LYS A  87      12.884   2.852   6.058  1.00  0.78           C  
ATOM   1386  CE  LYS A  87      14.037   3.635   6.631  1.00  0.78           C  
ATOM   1387  NZ  LYS A  87      15.358   3.059   6.254  1.00  0.78           N  
ATOM   1388  H   LYS A  87      10.407   5.912   7.912  1.00  0.78           H  
ATOM   1389  HA  LYS A  87       9.172   3.318   7.650  1.00  0.78           H  
ATOM   1390 1HB  LYS A  87      11.992   4.129   8.391  1.00  0.78           H  
ATOM   1391 2HB  LYS A  87      11.490   2.448   8.251  1.00  0.78           H  
ATOM   1392 1HG  LYS A  87      10.775   2.958   5.876  1.00  0.78           H  
ATOM   1393 2HG  LYS A  87      11.554   4.536   6.041  1.00  0.78           H  
ATOM   1394 1HD  LYS A  87      12.904   1.839   6.461  1.00  0.78           H  
ATOM   1395 2HD  LYS A  87      12.996   2.798   4.975  1.00  0.78           H  
ATOM   1396 1HE  LYS A  87      13.990   4.654   6.275  1.00  0.78           H  
ATOM   1397 2HE  LYS A  87      13.958   3.641   7.719  1.00  0.78           H  
ATOM   1398 1HZ  LYS A  87      16.070   3.656   6.688  1.00  0.78           H  
ATOM   1399 2HZ  LYS A  87      15.442   2.120   6.602  1.00  0.78           H  
ATOM   1400 3HZ  LYS A  87      15.471   3.065   5.257  1.00  0.78           H  
ATOM   1401  N   ALA A  88       9.947   4.276  10.716  1.00  0.80           N  
ATOM   1402  CA  ALA A  88       9.737   4.009  12.143  1.00  0.80           C  
ATOM   1403  C   ALA A  88       8.260   3.825  12.445  1.00  0.80           C  
ATOM   1404  O   ALA A  88       7.875   3.015  13.292  1.00  0.80           O  
ATOM   1405  CB  ALA A  88      10.287   5.146  12.986  1.00  0.80           C  
ATOM   1406  H   ALA A  88      10.440   5.131  10.462  1.00  0.80           H  
ATOM   1407  HA  ALA A  88      10.259   3.087  12.395  1.00  0.80           H  
ATOM   1408 1HB  ALA A  88      10.142   4.921  14.040  1.00  0.80           H  
ATOM   1409 2HB  ALA A  88      11.350   5.268  12.779  1.00  0.80           H  
ATOM   1410 3HB  ALA A  88       9.765   6.063  12.739  1.00  0.80           H  
ATOM   1411  N   LEU A  89       7.432   4.551  11.706  1.00  0.81           N  
ATOM   1412  CA  LEU A  89       5.987   4.514  11.834  1.00  0.81           C  
ATOM   1413  C   LEU A  89       5.343   3.326  11.111  1.00  0.81           C  
ATOM   1414  O   LEU A  89       4.114   3.175  11.144  1.00  0.81           O  
ATOM   1415  CB  LEU A  89       5.412   5.818  11.293  1.00  0.81           C  
ATOM   1416  CG  LEU A  89       5.744   7.058  12.093  1.00  0.81           C  
ATOM   1417  CD1 LEU A  89       5.261   8.269  11.354  1.00  0.81           C  
ATOM   1418  CD2 LEU A  89       5.089   6.961  13.443  1.00  0.81           C  
ATOM   1419  H   LEU A  89       7.841   5.221  11.050  1.00  0.81           H  
ATOM   1420  HA  LEU A  89       5.748   4.438  12.892  1.00  0.81           H  
ATOM   1421 1HB  LEU A  89       5.825   5.964  10.304  1.00  0.81           H  
ATOM   1422 2HB  LEU A  89       4.356   5.726  11.214  1.00  0.81           H  
ATOM   1423  HG  LEU A  89       6.816   7.138  12.222  1.00  0.81           H  
ATOM   1424 1HD1 LEU A  89       5.505   9.159  11.929  1.00  0.81           H  
ATOM   1425 2HD1 LEU A  89       5.755   8.314  10.388  1.00  0.81           H  
ATOM   1426 3HD1 LEU A  89       4.184   8.207  11.213  1.00  0.81           H  
ATOM   1427 1HD2 LEU A  89       5.327   7.851  14.026  1.00  0.81           H  
ATOM   1428 2HD2 LEU A  89       4.010   6.884  13.320  1.00  0.81           H  
ATOM   1429 3HD2 LEU A  89       5.461   6.076  13.961  1.00  0.81           H  
ATOM   1430  N   GLY A  90       6.155   2.500  10.439  1.00  0.80           N  
ATOM   1431  CA  GLY A  90       5.669   1.333   9.715  1.00  0.80           C  
ATOM   1432  C   GLY A  90       5.006   1.687   8.392  1.00  0.80           C  
ATOM   1433  O   GLY A  90       4.159   0.940   7.904  1.00  0.80           O  
ATOM   1434  H   GLY A  90       7.160   2.658  10.442  1.00  0.80           H  
ATOM   1435 1HA  GLY A  90       6.510   0.665   9.530  1.00  0.80           H  
ATOM   1436 2HA  GLY A  90       4.966   0.789  10.342  1.00  0.80           H  
ATOM   1437  N   ILE A  91       5.362   2.835   7.827  1.00  0.78           N  
ATOM   1438  CA  ILE A  91       4.731   3.292   6.603  1.00  0.78           C  
ATOM   1439  C   ILE A  91       5.403   2.877   5.292  1.00  0.78           C  
ATOM   1440  O   ILE A  91       4.777   2.237   4.454  1.00  0.78           O  
ATOM   1441  CB  ILE A  91       4.667   4.817   6.660  1.00  0.78           C  
ATOM   1442  CG1 ILE A  91       3.775   5.247   7.847  1.00  0.78           C  
ATOM   1443  CG2 ILE A  91       4.223   5.361   5.371  1.00  0.78           C  
ATOM   1444  CD1 ILE A  91       3.849   6.711   8.192  1.00  0.78           C  
ATOM   1445  H   ILE A  91       6.080   3.422   8.253  1.00  0.78           H  
ATOM   1446  HA  ILE A  91       3.714   2.905   6.592  1.00  0.78           H  
ATOM   1447  HB  ILE A  91       5.653   5.201   6.851  1.00  0.78           H  
ATOM   1448 1HG1 ILE A  91       2.741   5.000   7.615  1.00  0.78           H  
ATOM   1449 2HG1 ILE A  91       4.078   4.679   8.723  1.00  0.78           H  
ATOM   1450 1HG2 ILE A  91       4.236   6.405   5.435  1.00  0.78           H  
ATOM   1451 2HG2 ILE A  91       4.889   5.058   4.585  1.00  0.78           H  
ATOM   1452 3HG2 ILE A  91       3.222   4.999   5.158  1.00  0.78           H  
ATOM   1453 1HD1 ILE A  91       3.206   6.920   9.036  1.00  0.78           H  
ATOM   1454 2HD1 ILE A  91       4.870   6.962   8.444  1.00  0.78           H  
ATOM   1455 3HD1 ILE A  91       3.541   7.291   7.373  1.00  0.78           H  
ATOM   1456  N   ILE A  92       6.671   3.228   5.116  1.00  0.75           N  
ATOM   1457  CA  ILE A  92       7.341   3.033   3.826  1.00  0.75           C  
ATOM   1458  C   ILE A  92       7.827   1.624   3.574  1.00  0.75           C  
ATOM   1459  O   ILE A  92       8.498   1.033   4.421  1.00  0.75           O  
ATOM   1460  CB  ILE A  92       8.537   3.979   3.679  1.00  0.75           C  
ATOM   1461  CG1 ILE A  92       8.088   5.371   3.693  1.00  0.75           C  
ATOM   1462  CG2 ILE A  92       9.301   3.719   2.389  1.00  0.75           C  
ATOM   1463  CD1 ILE A  92       9.249   6.302   3.758  1.00  0.75           C  
ATOM   1464  H   ILE A  92       7.156   3.692   5.869  1.00  0.75           H  
ATOM   1465  HA  ILE A  92       6.630   3.279   3.039  1.00  0.75           H  
ATOM   1466  HB  ILE A  92       9.197   3.849   4.519  1.00  0.75           H  
ATOM   1467 1HG1 ILE A  92       7.508   5.567   2.805  1.00  0.75           H  
ATOM   1468 2HG1 ILE A  92       7.453   5.529   4.553  1.00  0.75           H  
ATOM   1469 1HG2 ILE A  92      10.133   4.406   2.329  1.00  0.75           H  
ATOM   1470 2HG2 ILE A  92       9.680   2.706   2.386  1.00  0.75           H  
ATOM   1471 3HG2 ILE A  92       8.641   3.870   1.529  1.00  0.75           H  
ATOM   1472 1HD1 ILE A  92       8.909   7.315   3.763  1.00  0.75           H  
ATOM   1473 2HD1 ILE A  92       9.828   6.105   4.665  1.00  0.75           H  
ATOM   1474 3HD1 ILE A  92       9.877   6.144   2.883  1.00  0.75           H  
ATOM   1475  N   THR A  93       7.502   1.093   2.390  1.00  0.72           N  
ATOM   1476  CA  THR A  93       7.953  -0.236   2.021  1.00  0.72           C  
ATOM   1477  C   THR A  93       9.115  -0.141   1.018  1.00  0.72           C  
ATOM   1478  O   THR A  93       9.951  -1.044   0.935  1.00  0.72           O  
ATOM   1479  CB  THR A  93       6.796  -1.015   1.383  1.00  0.72           C  
ATOM   1480  OG1 THR A  93       6.407  -0.382   0.160  1.00  0.72           O  
ATOM   1481  CG2 THR A  93       5.588  -0.997   2.320  1.00  0.72           C  
ATOM   1482  H   THR A  93       6.926   1.613   1.732  1.00  0.72           H  
ATOM   1483  HA  THR A  93       8.299  -0.758   2.912  1.00  0.72           H  
ATOM   1484  HB  THR A  93       7.101  -2.040   1.186  1.00  0.72           H  
ATOM   1485  HG1 THR A  93       6.343   0.588   0.293  1.00  0.72           H  
ATOM   1486 1HG2 THR A  93       4.764  -1.540   1.864  1.00  0.72           H  
ATOM   1487 2HG2 THR A  93       5.855  -1.468   3.264  1.00  0.72           H  
ATOM   1488 3HG2 THR A  93       5.286   0.037   2.504  1.00  0.72           H  
ATOM   1489  N   LYS A  94       9.183   0.983   0.295  1.00  0.69           N  
ATOM   1490  CA  LYS A  94      10.223   1.230  -0.710  1.00  0.69           C  
ATOM   1491  C   LYS A  94      10.539   2.714  -0.873  1.00  0.69           C  
ATOM   1492  O   LYS A  94       9.616   3.529  -0.942  1.00  0.69           O  
ATOM   1493  CB  LYS A  94       9.790   0.667  -2.064  1.00  0.69           C  
ATOM   1494  CG  LYS A  94      10.828   0.795  -3.175  1.00  0.69           C  
ATOM   1495  CD  LYS A  94      10.353   0.125  -4.458  1.00  0.69           C  
ATOM   1496  CE  LYS A  94      11.383   0.270  -5.571  1.00  0.69           C  
ATOM   1497  NZ  LYS A  94      10.935  -0.387  -6.832  1.00  0.69           N  
ATOM   1498  H   LYS A  94       8.429   1.656   0.402  1.00  0.69           H  
ATOM   1499  HA  LYS A  94      11.137   0.727  -0.390  1.00  0.69           H  
ATOM   1500 1HB  LYS A  94       9.547  -0.390  -1.953  1.00  0.69           H  
ATOM   1501 2HB  LYS A  94       8.883   1.175  -2.391  1.00  0.69           H  
ATOM   1502 1HG  LYS A  94      11.012   1.853  -3.384  1.00  0.69           H  
ATOM   1503 2HG  LYS A  94      11.764   0.338  -2.856  1.00  0.69           H  
ATOM   1504 1HD  LYS A  94      10.175  -0.935  -4.271  1.00  0.69           H  
ATOM   1505 2HD  LYS A  94       9.417   0.583  -4.780  1.00  0.69           H  
ATOM   1506 1HE  LYS A  94      11.551   1.331  -5.764  1.00  0.69           H  
ATOM   1507 2HE  LYS A  94      12.321  -0.183  -5.250  1.00  0.69           H  
ATOM   1508 1HZ  LYS A  94      11.644  -0.268  -7.542  1.00  0.69           H  
ATOM   1509 2HZ  LYS A  94      10.789  -1.373  -6.664  1.00  0.69           H  
ATOM   1510 3HZ  LYS A  94      10.072   0.033  -7.144  1.00  0.69           H  
ATOM   1511  N   VAL A  95      11.830   3.057  -0.948  1.00  0.67           N  
ATOM   1512  CA  VAL A  95      12.221   4.449  -1.168  1.00  0.67           C  
ATOM   1513  C   VAL A  95      13.380   4.603  -2.168  1.00  0.67           C  
ATOM   1514  O   VAL A  95      14.354   3.844  -2.136  1.00  0.67           O  
ATOM   1515  CB  VAL A  95      12.583   5.108   0.182  1.00  0.67           C  
ATOM   1516  CG1 VAL A  95      13.724   4.373   0.832  1.00  0.67           C  
ATOM   1517  CG2 VAL A  95      12.921   6.574  -0.018  1.00  0.67           C  
ATOM   1518  H   VAL A  95      12.544   2.347  -0.868  1.00  0.67           H  
ATOM   1519  HA  VAL A  95      11.359   4.966  -1.561  1.00  0.67           H  
ATOM   1520  HB  VAL A  95      11.727   5.038   0.837  1.00  0.67           H  
ATOM   1521 1HG1 VAL A  95      13.953   4.827   1.791  1.00  0.67           H  
ATOM   1522 2HG1 VAL A  95      13.445   3.331   0.983  1.00  0.67           H  
ATOM   1523 3HG1 VAL A  95      14.600   4.427   0.187  1.00  0.67           H  
ATOM   1524 1HG2 VAL A  95      13.139   7.030   0.936  1.00  0.67           H  
ATOM   1525 2HG2 VAL A  95      13.787   6.681  -0.664  1.00  0.67           H  
ATOM   1526 3HG2 VAL A  95      12.069   7.069  -0.470  1.00  0.67           H  
ATOM   1527  N   THR A  96      13.262   5.616  -3.030  1.00  0.68           N  
ATOM   1528  CA  THR A  96      14.270   5.979  -4.031  1.00  0.68           C  
ATOM   1529  C   THR A  96      14.693   7.447  -3.944  1.00  0.68           C  
ATOM   1530  O   THR A  96      13.835   8.319  -3.844  1.00  0.68           O  
ATOM   1531  CB  THR A  96      13.734   5.694  -5.453  1.00  0.68           C  
ATOM   1532  OG1 THR A  96      13.463   4.291  -5.588  1.00  0.68           O  
ATOM   1533  CG2 THR A  96      14.729   6.146  -6.522  1.00  0.68           C  
ATOM   1534  H   THR A  96      12.398   6.157  -2.981  1.00  0.68           H  
ATOM   1535  HA  THR A  96      15.156   5.366  -3.863  1.00  0.68           H  
ATOM   1536  HB  THR A  96      12.801   6.242  -5.596  1.00  0.68           H  
ATOM   1537  HG1 THR A  96      14.214   3.791  -5.247  1.00  0.68           H  
ATOM   1538 1HG2 THR A  96      14.319   5.938  -7.509  1.00  0.68           H  
ATOM   1539 2HG2 THR A  96      14.911   7.215  -6.431  1.00  0.68           H  
ATOM   1540 3HG2 THR A  96      15.668   5.608  -6.399  1.00  0.68           H  
ATOM   1541  N   VAL A  97      16.004   7.719  -4.003  1.00  0.72           N  
ATOM   1542  CA  VAL A  97      16.482   9.105  -3.966  1.00  0.72           C  
ATOM   1543  C   VAL A  97      17.257   9.459  -5.239  1.00  0.72           C  
ATOM   1544  O   VAL A  97      18.166   8.734  -5.652  1.00  0.72           O  
ATOM   1545  CB  VAL A  97      17.398   9.353  -2.749  1.00  0.72           C  
ATOM   1546  CG1 VAL A  97      17.883  10.829  -2.754  1.00  0.72           C  
ATOM   1547  CG2 VAL A  97      16.658   9.047  -1.462  1.00  0.72           C  
ATOM   1548  H   VAL A  97      16.668   6.961  -4.081  1.00  0.72           H  
ATOM   1549  HA  VAL A  97      15.625   9.773  -3.893  1.00  0.72           H  
ATOM   1550  HB  VAL A  97      18.276   8.713  -2.825  1.00  0.72           H  
ATOM   1551 1HG1 VAL A  97      18.538  11.003  -1.903  1.00  0.72           H  
ATOM   1552 2HG1 VAL A  97      18.428  11.034  -3.670  1.00  0.72           H  
ATOM   1553 3HG1 VAL A  97      17.019  11.497  -2.690  1.00  0.72           H  
ATOM   1554 1HG2 VAL A  97      17.314   9.224  -0.612  1.00  0.72           H  
ATOM   1555 2HG2 VAL A  97      15.821   9.688  -1.398  1.00  0.72           H  
ATOM   1556 3HG2 VAL A  97      16.328   8.008  -1.455  1.00  0.72           H  
ATOM   1557  N   VAL A  98      16.880  10.577  -5.847  1.00  0.78           N  
ATOM   1558  CA  VAL A  98      17.480  11.103  -7.063  1.00  0.78           C  
ATOM   1559  C   VAL A  98      18.061  12.499  -6.833  1.00  0.78           C  
ATOM   1560  O   VAL A  98      17.362  13.391  -6.352  1.00  0.78           O  
ATOM   1561  CB  VAL A  98      16.403  11.193  -8.162  1.00  0.78           C  
ATOM   1562  CG1 VAL A  98      17.004  11.773  -9.438  1.00  0.78           C  
ATOM   1563  CG2 VAL A  98      15.794   9.809  -8.390  1.00  0.78           C  
ATOM   1564  H   VAL A  98      16.113  11.092  -5.438  1.00  0.78           H  
ATOM   1565  HA  VAL A  98      18.277  10.432  -7.382  1.00  0.78           H  
ATOM   1566  HB  VAL A  98      15.619  11.877  -7.836  1.00  0.78           H  
ATOM   1567 1HG1 VAL A  98      16.231  11.851 -10.202  1.00  0.78           H  
ATOM   1568 2HG1 VAL A  98      17.410  12.766  -9.235  1.00  0.78           H  
ATOM   1569 3HG1 VAL A  98      17.802  11.121  -9.794  1.00  0.78           H  
ATOM   1570 1HG2 VAL A  98      15.020   9.875  -9.153  1.00  0.78           H  
ATOM   1571 2HG2 VAL A  98      16.571   9.117  -8.716  1.00  0.78           H  
ATOM   1572 3HG2 VAL A  98      15.352   9.450  -7.462  1.00  0.78           H  
ATOM   1573  N   ILE A  99      19.326  12.691  -7.177  1.00  0.87           N  
ATOM   1574  CA  ILE A  99      19.938  13.999  -6.986  1.00  0.87           C  
ATOM   1575  C   ILE A  99      20.378  14.593  -8.314  1.00  0.87           C  
ATOM   1576  O   ILE A  99      21.077  13.946  -9.097  1.00  0.87           O  
ATOM   1577  CB  ILE A  99      21.132  13.918  -6.021  1.00  0.87           C  
ATOM   1578  CG1 ILE A  99      20.653  13.387  -4.642  1.00  0.87           C  
ATOM   1579  CG2 ILE A  99      21.745  15.310  -5.864  1.00  0.87           C  
ATOM   1580  CD1 ILE A  99      21.758  13.072  -3.691  1.00  0.87           C  
ATOM   1581  H   ILE A  99      19.864  11.929  -7.568  1.00  0.87           H  
ATOM   1582  HA  ILE A  99      19.204  14.677  -6.552  1.00  0.87           H  
ATOM   1583  HB  ILE A  99      21.880  13.229  -6.410  1.00  0.87           H  
ATOM   1584 1HG1 ILE A  99      20.016  14.120  -4.181  1.00  0.87           H  
ATOM   1585 2HG1 ILE A  99      20.080  12.478  -4.793  1.00  0.87           H  
ATOM   1586 1HG2 ILE A  99      22.580  15.258  -5.186  1.00  0.87           H  
ATOM   1587 2HG2 ILE A  99      22.093  15.673  -6.831  1.00  0.87           H  
ATOM   1588 3HG2 ILE A  99      20.999  16.000  -5.470  1.00  0.87           H  
ATOM   1589 1HD1 ILE A  99      21.338  12.707  -2.754  1.00  0.87           H  
ATOM   1590 2HD1 ILE A  99      22.406  12.309  -4.120  1.00  0.87           H  
ATOM   1591 3HD1 ILE A  99      22.332  13.964  -3.503  1.00  0.87           H  
ATOM   1592  N   GLY A 100      19.949  15.820  -8.580  1.00  0.97           N  
ATOM   1593  CA  GLY A 100      20.309  16.505  -9.810  1.00  0.97           C  
ATOM   1594  C   GLY A 100      21.799  16.357 -10.097  1.00  0.97           C  
ATOM   1595  O   GLY A 100      22.631  16.946  -9.404  1.00  0.97           O  
ATOM   1596  H   GLY A 100      19.360  16.303  -7.901  1.00  0.97           H  
ATOM   1597 1HA  GLY A 100      19.729  16.095 -10.637  1.00  0.97           H  
ATOM   1598 2HA  GLY A 100      20.049  17.560  -9.724  1.00  0.97           H  
TER    1599
ENDMDL

REMARK ID 638294 MODEL 5 555-AB2
PFRMAT TS
TARGET 555-AB2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.121  -0.597  -0.680  1.00  1.00           N  
ATOM      2  CA  THR A   1       1.473  -0.105  -0.889  1.00  1.00           C  
ATOM      3  C   THR A   1       1.575   1.386  -0.548  1.00  1.00           C  
ATOM      4  O   THR A   1       1.847   1.762   0.604  1.00  1.00           O  
ATOM      5  CB  THR A   1       1.957  -0.358  -2.341  1.00  1.00           C  
ATOM      6  OG1 THR A   1       1.082   0.291  -3.273  1.00  1.00           O  
ATOM      7  CG2 THR A   1       1.985  -1.845  -2.636  1.00  1.00           C  
ATOM      8 1H   THR A   1      -0.094  -1.299  -1.371  1.00  1.00           H  
ATOM      9 2H   THR A   1       0.048  -0.999   0.242  1.00  1.00           H  
ATOM     10 3H   THR A   1      -0.539   0.163  -0.759  1.00  1.00           H  
ATOM     11  HA  THR A   1       2.146  -0.643  -0.219  1.00  1.00           H  
ATOM     12  HB  THR A   1       2.949   0.050  -2.456  1.00  1.00           H  
ATOM     13  HG1 THR A   1       1.361   0.076  -4.167  1.00  1.00           H  
ATOM     14 1HG2 THR A   1       2.336  -2.002  -3.654  1.00  1.00           H  
ATOM     15 2HG2 THR A   1       2.663  -2.335  -1.938  1.00  1.00           H  
ATOM     16 3HG2 THR A   1       0.984  -2.256  -2.524  1.00  1.00           H  
ATOM     17  N   VAL A   2       1.324   2.253  -1.532  1.00  0.88           N  
ATOM     18  CA  VAL A   2       1.492   3.674  -1.251  1.00  0.88           C  
ATOM     19  C   VAL A   2       0.530   4.105  -0.179  1.00  0.88           C  
ATOM     20  O   VAL A   2      -0.707   3.955  -0.307  1.00  0.88           O  
ATOM     21  CB  VAL A   2       1.290   4.551  -2.480  1.00  0.88           C  
ATOM     22  CG1 VAL A   2       1.381   6.028  -2.074  1.00  0.88           C  
ATOM     23  CG2 VAL A   2       2.323   4.203  -3.527  1.00  0.88           C  
ATOM     24  H   VAL A   2       1.078   1.907  -2.450  1.00  0.88           H  
ATOM     25  HA  VAL A   2       2.508   3.829  -0.894  1.00  0.88           H  
ATOM     26  HB  VAL A   2       0.310   4.378  -2.872  1.00  0.88           H  
ATOM     27 1HG1 VAL A   2       1.235   6.650  -2.933  1.00  0.88           H  
ATOM     28 2HG1 VAL A   2       0.623   6.259  -1.332  1.00  0.88           H  
ATOM     29 3HG1 VAL A   2       2.366   6.217  -1.655  1.00  0.88           H  
ATOM     30 1HG2 VAL A   2       2.171   4.826  -4.412  1.00  0.88           H  
ATOM     31 2HG2 VAL A   2       3.307   4.366  -3.129  1.00  0.88           H  
ATOM     32 3HG2 VAL A   2       2.220   3.154  -3.802  1.00  0.88           H  
ATOM     33  N   THR A   3       1.127   4.675   0.858  1.00  0.78           N  
ATOM     34  CA  THR A   3       0.395   5.063   2.034  1.00  0.78           C  
ATOM     35  C   THR A   3       0.578   6.538   2.320  1.00  0.78           C  
ATOM     36  O   THR A   3       1.703   7.053   2.307  1.00  0.78           O  
ATOM     37  CB  THR A   3       0.882   4.222   3.230  1.00  0.78           C  
ATOM     38  OG1 THR A   3       0.698   2.805   2.931  1.00  0.78           O  
ATOM     39  CG2 THR A   3       0.056   4.576   4.473  1.00  0.78           C  
ATOM     40  H   THR A   3       2.143   4.789   0.816  1.00  0.78           H  
ATOM     41  HA  THR A   3      -0.662   4.872   1.871  1.00  0.78           H  
ATOM     42  HB  THR A   3       1.938   4.418   3.413  1.00  0.78           H  
ATOM     43  HG1 THR A   3       1.220   2.535   2.118  1.00  0.78           H  
ATOM     44 1HG2 THR A   3       0.391   3.974   5.315  1.00  0.78           H  
ATOM     45 2HG2 THR A   3       0.180   5.631   4.714  1.00  0.78           H  
ATOM     46 3HG2 THR A   3      -0.997   4.374   4.278  1.00  0.78           H  
ATOM     47  N   VAL A   4      -0.527   7.225   2.579  1.00  0.70           N  
ATOM     48  CA  VAL A   4      -0.466   8.646   2.866  1.00  0.70           C  
ATOM     49  C   VAL A   4      -1.028   9.022   4.233  1.00  0.70           C  
ATOM     50  O   VAL A   4      -2.107   8.563   4.613  1.00  0.70           O  
ATOM     51  CB  VAL A   4      -1.211   9.431   1.779  1.00  0.70           C  
ATOM     52  CG1 VAL A   4      -1.176  10.889   2.094  1.00  0.70           C  
ATOM     53  CG2 VAL A   4      -0.564   9.197   0.490  1.00  0.70           C  
ATOM     54  H   VAL A   4      -1.427   6.746   2.543  1.00  0.70           H  
ATOM     55  HA  VAL A   4       0.580   8.947   2.834  1.00  0.70           H  
ATOM     56  HB  VAL A   4      -2.248   9.110   1.737  1.00  0.70           H  
ATOM     57 1HG1 VAL A   4      -1.702  11.449   1.321  1.00  0.70           H  
ATOM     58 2HG1 VAL A   4      -1.644  11.054   3.041  1.00  0.70           H  
ATOM     59 3HG1 VAL A   4      -0.144  11.219   2.148  1.00  0.70           H  
ATOM     60 1HG2 VAL A   4      -1.062   9.760  -0.273  1.00  0.70           H  
ATOM     61 2HG2 VAL A   4       0.435   9.521   0.576  1.00  0.70           H  
ATOM     62 3HG2 VAL A   4      -0.588   8.144   0.245  1.00  0.70           H  
ATOM     63  N   THR A   5      -0.280   9.832   4.976  1.00  0.65           N  
ATOM     64  CA  THR A   5      -0.747  10.306   6.268  1.00  0.65           C  
ATOM     65  C   THR A   5      -0.807  11.823   6.238  1.00  0.65           C  
ATOM     66  O   THR A   5       0.153  12.484   5.838  1.00  0.65           O  
ATOM     67  CB  THR A   5       0.162   9.859   7.426  1.00  0.65           C  
ATOM     68  OG1 THR A   5       0.228   8.423   7.471  1.00  0.65           O  
ATOM     69  CG2 THR A   5      -0.436  10.359   8.762  1.00  0.65           C  
ATOM     70  H   THR A   5       0.616  10.141   4.606  1.00  0.65           H  
ATOM     71  HA  THR A   5      -1.750   9.930   6.447  1.00  0.65           H  
ATOM     72  HB  THR A   5       1.165  10.262   7.296  1.00  0.65           H  
ATOM     73  HG1 THR A   5      -0.665   8.064   7.457  1.00  0.65           H  
ATOM     74 1HG2 THR A   5       0.190  10.037   9.589  1.00  0.65           H  
ATOM     75 2HG2 THR A   5      -0.493  11.449   8.762  1.00  0.65           H  
ATOM     76 3HG2 THR A   5      -1.442   9.947   8.884  1.00  0.65           H  
ATOM     77  N   ILE A   6      -1.927  12.384   6.667  1.00  0.62           N  
ATOM     78  CA  ILE A   6      -2.065  13.830   6.670  1.00  0.62           C  
ATOM     79  C   ILE A   6      -2.320  14.399   8.058  1.00  0.62           C  
ATOM     80  O   ILE A   6      -3.208  13.928   8.762  1.00  0.62           O  
ATOM     81  CB  ILE A   6      -3.185  14.282   5.752  1.00  0.62           C  
ATOM     82  CG1 ILE A   6      -2.959  13.776   4.359  1.00  0.62           C  
ATOM     83  CG2 ILE A   6      -3.213  15.762   5.747  1.00  0.62           C  
ATOM     84  CD1 ILE A   6      -3.737  12.563   4.023  1.00  0.62           C  
ATOM     85  H   ILE A   6      -2.700  11.790   6.957  1.00  0.62           H  
ATOM     86  HA  ILE A   6      -1.143  14.261   6.306  1.00  0.62           H  
ATOM     87  HB  ILE A   6      -4.129  13.903   6.088  1.00  0.62           H  
ATOM     88 1HG1 ILE A   6      -3.221  14.544   3.647  1.00  0.62           H  
ATOM     89 2HG1 ILE A   6      -1.917  13.543   4.253  1.00  0.62           H  
ATOM     90 1HG2 ILE A   6      -3.954  16.059   5.090  1.00  0.62           H  
ATOM     91 2HG2 ILE A   6      -3.414  16.149   6.735  1.00  0.62           H  
ATOM     92 3HG2 ILE A   6      -2.258  16.143   5.408  1.00  0.62           H  
ATOM     93 1HD1 ILE A   6      -3.516  12.261   3.020  1.00  0.62           H  
ATOM     94 2HD1 ILE A   6      -3.485  11.754   4.710  1.00  0.62           H  
ATOM     95 3HD1 ILE A   6      -4.782  12.771   4.090  1.00  0.62           H  
ATOM     96  N   THR A   7      -1.532  15.399   8.451  1.00  0.62           N  
ATOM     97  CA  THR A   7      -1.728  16.037   9.744  1.00  0.62           C  
ATOM     98  C   THR A   7      -2.114  17.507   9.589  1.00  0.62           C  
ATOM     99  O   THR A   7      -1.459  18.252   8.856  1.00  0.62           O  
ATOM    100  CB  THR A   7      -0.464  15.950  10.611  1.00  0.62           C  
ATOM    101  OG1 THR A   7      -0.129  14.574  10.831  1.00  0.62           O  
ATOM    102  CG2 THR A   7      -0.722  16.617  11.964  1.00  0.62           C  
ATOM    103  H   THR A   7      -0.806  15.724   7.818  1.00  0.62           H  
ATOM    104  HA  THR A   7      -2.525  15.527  10.269  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.364  16.446  10.108  1.00  0.62           H  
ATOM    106  HG1 THR A   7      -0.915  14.105  11.138  1.00  0.62           H  
ATOM    107 1HG2 THR A   7       0.174  16.543  12.577  1.00  0.62           H  
ATOM    108 2HG2 THR A   7      -0.968  17.669  11.822  1.00  0.62           H  
ATOM    109 3HG2 THR A   7      -1.550  16.112  12.462  1.00  0.62           H  
ATOM    110  N   VAL A   8      -3.166  17.929  10.293  1.00  0.64           N  
ATOM    111  CA  VAL A   8      -3.595  19.325  10.231  1.00  0.64           C  
ATOM    112  C   VAL A   8      -3.511  20.010  11.590  1.00  0.64           C  
ATOM    113  O   VAL A   8      -3.965  19.467  12.603  1.00  0.64           O  
ATOM    114  CB  VAL A   8      -5.036  19.428   9.707  1.00  0.64           C  
ATOM    115  CG1 VAL A   8      -5.473  20.873   9.639  1.00  0.64           C  
ATOM    116  CG2 VAL A   8      -5.105  18.791   8.409  1.00  0.64           C  
ATOM    117  H   VAL A   8      -3.684  17.242  10.846  1.00  0.64           H  
ATOM    118  HA  VAL A   8      -2.951  19.857   9.537  1.00  0.64           H  
ATOM    119  HB  VAL A   8      -5.707  18.920  10.388  1.00  0.64           H  
ATOM    120 1HG1 VAL A   8      -6.473  20.912   9.263  1.00  0.64           H  
ATOM    121 2HG1 VAL A   8      -5.437  21.324  10.626  1.00  0.64           H  
ATOM    122 3HG1 VAL A   8      -4.815  21.421   8.970  1.00  0.64           H  
ATOM    123 1HG2 VAL A   8      -6.117  18.855   8.039  1.00  0.64           H  
ATOM    124 2HG2 VAL A   8      -4.426  19.311   7.751  1.00  0.64           H  
ATOM    125 3HG2 VAL A   8      -4.813  17.742   8.490  1.00  0.64           H  
ATOM    126  N   THR A   9      -2.930  21.212  11.611  1.00  0.66           N  
ATOM    127  CA  THR A   9      -2.785  21.952  12.859  1.00  0.66           C  
ATOM    128  C   THR A   9      -2.987  23.457  12.686  1.00  0.66           C  
ATOM    129  O   THR A   9      -2.674  24.032  11.645  1.00  0.66           O  
ATOM    130  CB  THR A   9      -1.377  21.730  13.420  1.00  0.66           C  
ATOM    131  OG1 THR A   9      -1.273  22.330  14.720  1.00  0.66           O  
ATOM    132  CG2 THR A   9      -0.352  22.384  12.488  1.00  0.66           C  
ATOM    133  H   THR A   9      -2.545  21.587  10.743  1.00  0.66           H  
ATOM    134  HA  THR A   9      -3.527  21.590  13.569  1.00  0.66           H  
ATOM    135  HB  THR A   9      -1.177  20.661  13.500  1.00  0.66           H  
ATOM    136  HG1 THR A   9      -1.422  23.286  14.652  1.00  0.66           H  
ATOM    137 1HG2 THR A   9       0.649  22.231  12.883  1.00  0.66           H  
ATOM    138 2HG2 THR A   9      -0.427  21.930  11.498  1.00  0.66           H  
ATOM    139 3HG2 THR A   9      -0.558  23.453  12.418  1.00  0.66           H  
ATOM    140  N   ARG A  10      -3.481  24.116  13.732  1.00  0.69           N  
ATOM    141  CA  ARG A  10      -3.633  25.571  13.678  1.00  0.69           C  
ATOM    142  C   ARG A  10      -2.418  26.239  14.306  1.00  0.69           C  
ATOM    143  O   ARG A  10      -1.925  25.790  15.346  1.00  0.69           O  
ATOM    144  CB  ARG A  10      -4.898  26.033  14.375  1.00  0.69           C  
ATOM    145  CG  ARG A  10      -5.194  27.529  14.218  1.00  0.69           C  
ATOM    146  CD  ARG A  10      -6.503  27.894  14.826  1.00  0.69           C  
ATOM    147  NE  ARG A  10      -6.820  29.308  14.650  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      -7.834  29.947  15.269  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      -8.611  29.293  16.104  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      -8.053  31.231  15.043  1.00  0.69           N  
ATOM    151  H   ARG A  10      -3.743  23.610  14.567  1.00  0.69           H  
ATOM    152  HA  ARG A  10      -3.694  25.888  12.637  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      -5.746  25.480  14.010  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      -4.813  25.833  15.440  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      -4.417  28.116  14.708  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      -5.220  27.782  13.151  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      -7.292  27.308  14.361  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      -6.474  27.684  15.894  1.00  0.69           H  
ATOM    159  HE  ARG A  10      -6.243  29.840  14.009  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      -8.450  28.311  16.282  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      -9.370  29.772  16.568  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      -7.466  31.745  14.403  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      -8.815  31.701  15.511  1.00  0.69           H  
ATOM    164  N   LEU A  11      -1.931  27.288  13.668  1.00  0.72           N  
ATOM    165  CA  LEU A  11      -0.782  28.032  14.146  1.00  0.72           C  
ATOM    166  C   LEU A  11      -1.148  29.267  14.966  1.00  0.72           C  
ATOM    167  O   LEU A  11      -2.258  29.785  14.842  1.00  0.72           O  
ATOM    168  CB  LEU A  11       0.054  28.510  12.973  1.00  0.72           C  
ATOM    169  CG  LEU A  11       0.601  27.510  12.070  1.00  0.72           C  
ATOM    170  CD1 LEU A  11       1.379  28.291  11.068  1.00  0.72           C  
ATOM    171  CD2 LEU A  11       1.442  26.494  12.829  1.00  0.72           C  
ATOM    172  H   LEU A  11      -2.367  27.596  12.798  1.00  0.72           H  
ATOM    173  HA  LEU A  11      -0.195  27.339  14.732  1.00  0.72           H  
ATOM    174 1HB  LEU A  11      -0.592  29.137  12.359  1.00  0.72           H  
ATOM    175 2HB  LEU A  11       0.864  29.128  13.308  1.00  0.72           H  
ATOM    176  HG  LEU A  11      -0.204  26.985  11.552  1.00  0.72           H  
ATOM    177 1HD1 LEU A  11       1.828  27.664  10.355  1.00  0.72           H  
ATOM    178 2HD1 LEU A  11       0.706  28.991  10.572  1.00  0.72           H  
ATOM    179 3HD1 LEU A  11       2.157  28.845  11.580  1.00  0.72           H  
ATOM    180 1HD2 LEU A  11       1.859  25.772  12.125  1.00  0.72           H  
ATOM    181 2HD2 LEU A  11       2.254  27.006  13.351  1.00  0.72           H  
ATOM    182 3HD2 LEU A  11       0.815  25.974  13.555  1.00  0.72           H  
ATOM    183  N   PRO A  12      -0.235  29.774  15.815  1.00  0.73           N  
ATOM    184  CA  PRO A  12      -0.341  31.042  16.530  1.00  0.73           C  
ATOM    185  C   PRO A  12      -0.681  32.230  15.616  1.00  0.73           C  
ATOM    186  O   PRO A  12      -1.304  33.191  16.064  1.00  0.73           O  
ATOM    187  CB  PRO A  12       1.061  31.189  17.134  1.00  0.73           C  
ATOM    188  CG  PRO A  12       1.533  29.767  17.346  1.00  0.73           C  
ATOM    189  CD  PRO A  12       0.984  28.990  16.173  1.00  0.73           C  
ATOM    190  HA  PRO A  12      -1.094  30.943  17.325  1.00  0.73           H  
ATOM    191 1HB  PRO A  12       1.707  31.758  16.446  1.00  0.73           H  
ATOM    192 2HB  PRO A  12       1.006  31.766  18.069  1.00  0.73           H  
ATOM    193 1HG  PRO A  12       2.632  29.741  17.395  1.00  0.73           H  
ATOM    194 2HG  PRO A  12       1.164  29.389  18.311  1.00  0.73           H  
ATOM    195 1HD  PRO A  12       1.714  28.963  15.362  1.00  0.73           H  
ATOM    196 2HD  PRO A  12       0.719  27.989  16.537  1.00  0.73           H  
ATOM    197  N   ASP A  13      -0.290  32.171  14.330  1.00  0.72           N  
ATOM    198  CA  ASP A  13      -0.579  33.275  13.402  1.00  0.72           C  
ATOM    199  C   ASP A  13      -2.002  33.191  12.818  1.00  0.72           C  
ATOM    200  O   ASP A  13      -2.383  33.981  11.947  1.00  0.72           O  
ATOM    201  CB  ASP A  13       0.476  33.360  12.273  1.00  0.72           C  
ATOM    202  CG  ASP A  13       0.525  32.171  11.239  1.00  0.72           C  
ATOM    203  OD1 ASP A  13      -0.326  31.312  11.263  1.00  0.72           O  
ATOM    204  OD2 ASP A  13       1.441  32.182  10.395  1.00  0.72           O  
ATOM    205  H   ASP A  13       0.222  31.372  13.991  1.00  0.72           H  
ATOM    206  HA  ASP A  13      -0.516  34.205  13.967  1.00  0.72           H  
ATOM    207 1HB  ASP A  13       0.306  34.281  11.713  1.00  0.72           H  
ATOM    208 2HB  ASP A  13       1.465  33.450  12.730  1.00  0.72           H  
ATOM    209  N   GLY A  14      -2.787  32.220  13.293  1.00  0.70           N  
ATOM    210  CA  GLY A  14      -4.168  32.029  12.890  1.00  0.70           C  
ATOM    211  C   GLY A  14      -4.344  31.233  11.602  1.00  0.70           C  
ATOM    212  O   GLY A  14      -5.477  31.000  11.174  1.00  0.70           O  
ATOM    213  H   GLY A  14      -2.419  31.567  13.981  1.00  0.70           H  
ATOM    214 1HA  GLY A  14      -4.692  31.518  13.696  1.00  0.70           H  
ATOM    215 2HA  GLY A  14      -4.639  33.003  12.778  1.00  0.70           H  
ATOM    216  N   LYS A  15      -3.247  30.806  10.985  1.00  0.66           N  
ATOM    217  CA  LYS A  15      -3.316  30.063   9.736  1.00  0.66           C  
ATOM    218  C   LYS A  15      -3.255  28.575  10.042  1.00  0.66           C  
ATOM    219  O   LYS A  15      -2.874  28.186  11.148  1.00  0.66           O  
ATOM    220  CB  LYS A  15      -2.150  30.469   8.845  1.00  0.66           C  
ATOM    221  CG  LYS A  15      -2.034  32.001   8.609  1.00  0.66           C  
ATOM    222  CD  LYS A  15      -3.121  32.570   7.742  1.00  0.66           C  
ATOM    223  CE  LYS A  15      -2.882  34.068   7.489  1.00  0.66           C  
ATOM    224  NZ  LYS A  15      -3.259  34.898   8.664  1.00  0.66           N  
ATOM    225  H   LYS A  15      -2.311  31.030  11.354  1.00  0.66           H  
ATOM    226  HA  LYS A  15      -4.260  30.278   9.232  1.00  0.66           H  
ATOM    227 1HB  LYS A  15      -1.219  30.118   9.284  1.00  0.66           H  
ATOM    228 2HB  LYS A  15      -2.256  29.985   7.875  1.00  0.66           H  
ATOM    229 1HG  LYS A  15      -2.077  32.502   9.581  1.00  0.66           H  
ATOM    230 2HG  LYS A  15      -1.073  32.231   8.170  1.00  0.66           H  
ATOM    231 1HD  LYS A  15      -3.123  32.046   6.791  1.00  0.66           H  
ATOM    232 2HD  LYS A  15      -4.093  32.433   8.220  1.00  0.66           H  
ATOM    233 1HE  LYS A  15      -1.826  34.218   7.279  1.00  0.66           H  
ATOM    234 2HE  LYS A  15      -3.456  34.393   6.634  1.00  0.66           H  
ATOM    235 1HZ  LYS A  15      -3.083  35.869   8.462  1.00  0.66           H  
ATOM    236 2HZ  LYS A  15      -4.247  34.766   8.849  1.00  0.66           H  
ATOM    237 3HZ  LYS A  15      -2.719  34.615   9.487  1.00  0.66           H  
ATOM    238  N   TYR A  16      -3.635  27.737   9.081  1.00  0.62           N  
ATOM    239  CA  TYR A  16      -3.491  26.299   9.282  1.00  0.62           C  
ATOM    240  C   TYR A  16      -2.357  25.728   8.477  1.00  0.62           C  
ATOM    241  O   TYR A  16      -2.068  26.165   7.361  1.00  0.62           O  
ATOM    242  CB  TYR A  16      -4.765  25.538   8.929  1.00  0.62           C  
ATOM    243  CG  TYR A  16      -5.889  25.664   9.918  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      -6.724  26.748   9.887  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      -6.104  24.648  10.835  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      -7.767  26.843  10.781  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      -7.152  24.732  11.725  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      -7.987  25.832  11.701  1.00  0.62           C  
ATOM    249  OH  TYR A  16      -9.047  25.928  12.586  1.00  0.62           O  
ATOM    250  H   TYR A  16      -3.992  28.087   8.188  1.00  0.62           H  
ATOM    251  HA  TYR A  16      -3.262  26.114  10.329  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      -5.132  25.880   7.956  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      -4.525  24.477   8.828  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      -6.555  27.539   9.155  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      -5.442  23.781  10.847  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      -8.423  27.712  10.753  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      -7.321  23.932  12.445  1.00  0.62           H  
ATOM    258  HH  TYR A  16      -9.635  26.652  12.314  1.00  0.62           H  
ATOM    259  N   VAL A  17      -1.733  24.723   9.047  1.00  0.59           N  
ATOM    260  CA  VAL A  17      -0.683  24.002   8.379  1.00  0.59           C  
ATOM    261  C   VAL A  17      -1.045  22.570   8.193  1.00  0.59           C  
ATOM    262  O   VAL A  17      -1.553  21.892   9.096  1.00  0.59           O  
ATOM    263  CB  VAL A  17       0.656  24.143   9.099  1.00  0.59           C  
ATOM    264  CG1 VAL A  17       1.677  23.291   8.468  1.00  0.59           C  
ATOM    265  CG2 VAL A  17       1.097  25.526   8.948  1.00  0.59           C  
ATOM    266  H   VAL A  17      -2.020  24.437   9.980  1.00  0.59           H  
ATOM    267  HA  VAL A  17      -0.552  24.436   7.389  1.00  0.59           H  
ATOM    268  HB  VAL A  17       0.552  23.875  10.143  1.00  0.59           H  
ATOM    269 1HG1 VAL A  17       2.633  23.429   8.971  1.00  0.59           H  
ATOM    270 2HG1 VAL A  17       1.387  22.240   8.535  1.00  0.59           H  
ATOM    271 3HG1 VAL A  17       1.761  23.584   7.425  1.00  0.59           H  
ATOM    272 1HG2 VAL A  17       2.056  25.641   9.437  1.00  0.59           H  
ATOM    273 2HG2 VAL A  17       1.194  25.757   7.881  1.00  0.59           H  
ATOM    274 3HG2 VAL A  17       0.361  26.180   9.389  1.00  0.59           H  
ATOM    275  N   ILE A  18      -0.837  22.133   6.976  1.00  0.57           N  
ATOM    276  CA  ILE A  18      -1.126  20.782   6.604  1.00  0.57           C  
ATOM    277  C   ILE A  18       0.125  20.081   6.160  1.00  0.57           C  
ATOM    278  O   ILE A  18       0.831  20.558   5.267  1.00  0.57           O  
ATOM    279  CB  ILE A  18      -2.148  20.737   5.479  1.00  0.57           C  
ATOM    280  CG1 ILE A  18      -3.420  21.460   5.898  1.00  0.57           C  
ATOM    281  CG2 ILE A  18      -2.384  19.319   5.079  1.00  0.57           C  
ATOM    282  CD1 ILE A  18      -3.415  22.911   5.479  1.00  0.57           C  
ATOM    283  H   ILE A  18      -0.426  22.772   6.294  1.00  0.57           H  
ATOM    284  HA  ILE A  18      -1.529  20.254   7.460  1.00  0.57           H  
ATOM    285  HB  ILE A  18      -1.771  21.256   4.650  1.00  0.57           H  
ATOM    286 1HG1 ILE A  18      -4.282  20.972   5.448  1.00  0.57           H  
ATOM    287 2HG1 ILE A  18      -3.517  21.411   6.976  1.00  0.57           H  
ATOM    288 1HG2 ILE A  18      -3.083  19.306   4.264  1.00  0.57           H  
ATOM    289 2HG2 ILE A  18      -1.452  18.871   4.762  1.00  0.57           H  
ATOM    290 3HG2 ILE A  18      -2.776  18.766   5.929  1.00  0.57           H  
ATOM    291 1HD1 ILE A  18      -4.325  23.400   5.791  1.00  0.57           H  
ATOM    292 2HD1 ILE A  18      -2.572  23.437   5.920  1.00  0.57           H  
ATOM    293 3HD1 ILE A  18      -3.333  22.953   4.407  1.00  0.57           H  
ATOM    294  N   THR A  19       0.416  18.961   6.787  1.00  0.57           N  
ATOM    295  CA  THR A  19       1.568  18.186   6.387  1.00  0.57           C  
ATOM    296  C   THR A  19       1.112  16.865   5.812  1.00  0.57           C  
ATOM    297  O   THR A  19       0.351  16.131   6.447  1.00  0.57           O  
ATOM    298  CB  THR A  19       2.549  17.968   7.551  1.00  0.57           C  
ATOM    299  OG1 THR A  19       3.060  19.234   8.009  1.00  0.57           O  
ATOM    300  CG2 THR A  19       3.679  17.130   7.091  1.00  0.57           C  
ATOM    301  H   THR A  19      -0.193  18.640   7.541  1.00  0.57           H  
ATOM    302  HA  THR A  19       2.102  18.717   5.605  1.00  0.57           H  
ATOM    303  HB  THR A  19       2.033  17.469   8.375  1.00  0.57           H  
ATOM    304  HG1 THR A  19       3.734  19.537   7.421  1.00  0.57           H  
ATOM    305 1HG2 THR A  19       4.379  16.977   7.907  1.00  0.57           H  
ATOM    306 2HG2 THR A  19       3.304  16.163   6.749  1.00  0.57           H  
ATOM    307 3HG2 THR A  19       4.174  17.644   6.269  1.00  0.57           H  
ATOM    308  N   ILE A  20       1.564  16.569   4.601  1.00  0.57           N  
ATOM    309  CA  ILE A  20       1.205  15.325   3.955  1.00  0.57           C  
ATOM    310  C   ILE A  20       2.447  14.470   3.773  1.00  0.57           C  
ATOM    311  O   ILE A  20       3.420  14.901   3.143  1.00  0.57           O  
ATOM    312  CB  ILE A  20       0.543  15.577   2.579  1.00  0.57           C  
ATOM    313  CG1 ILE A  20      -0.721  16.431   2.751  1.00  0.57           C  
ATOM    314  CG2 ILE A  20       0.164  14.241   1.941  1.00  0.57           C  
ATOM    315  CD1 ILE A  20      -1.382  16.846   1.471  1.00  0.57           C  
ATOM    316  H   ILE A  20       2.174  17.228   4.127  1.00  0.57           H  
ATOM    317  HA  ILE A  20       0.510  14.779   4.581  1.00  0.57           H  
ATOM    318  HB  ILE A  20       1.239  16.112   1.932  1.00  0.57           H  
ATOM    319 1HG1 ILE A  20      -1.415  15.882   3.325  1.00  0.57           H  
ATOM    320 2HG1 ILE A  20      -0.454  17.333   3.290  1.00  0.57           H  
ATOM    321 1HG2 ILE A  20      -0.296  14.404   0.968  1.00  0.57           H  
ATOM    322 2HG2 ILE A  20       1.040  13.637   1.829  1.00  0.57           H  
ATOM    323 3HG2 ILE A  20      -0.525  13.727   2.574  1.00  0.57           H  
ATOM    324 1HD1 ILE A  20      -2.263  17.448   1.700  1.00  0.57           H  
ATOM    325 2HD1 ILE A  20      -0.680  17.431   0.874  1.00  0.57           H  
ATOM    326 3HD1 ILE A  20      -1.686  15.962   0.913  1.00  0.57           H  
ATOM    327  N   THR A  21       2.428  13.270   4.341  1.00  0.59           N  
ATOM    328  CA  THR A  21       3.553  12.358   4.223  1.00  0.59           C  
ATOM    329  C   THR A  21       3.164  11.158   3.386  1.00  0.59           C  
ATOM    330  O   THR A  21       2.158  10.505   3.654  1.00  0.59           O  
ATOM    331  CB  THR A  21       4.092  11.916   5.596  1.00  0.59           C  
ATOM    332  OG1 THR A  21       4.583  13.059   6.319  1.00  0.59           O  
ATOM    333  CG2 THR A  21       5.216  10.949   5.408  1.00  0.59           C  
ATOM    334  H   THR A  21       1.606  12.984   4.866  1.00  0.59           H  
ATOM    335  HA  THR A  21       4.354  12.871   3.717  1.00  0.59           H  
ATOM    336  HB  THR A  21       3.290  11.445   6.165  1.00  0.59           H  
ATOM    337  HG1 THR A  21       5.438  13.298   5.993  1.00  0.59           H  
ATOM    338 1HG2 THR A  21       5.604  10.642   6.374  1.00  0.59           H  
ATOM    339 2HG2 THR A  21       4.862  10.072   4.864  1.00  0.59           H  
ATOM    340 3HG2 THR A  21       5.996  11.444   4.836  1.00  0.59           H  
ATOM    341  N   ILE A  22       3.956  10.887   2.356  1.00  0.62           N  
ATOM    342  CA  ILE A  22       3.669   9.795   1.451  1.00  0.62           C  
ATOM    343  C   ILE A  22       4.811   8.786   1.409  1.00  0.62           C  
ATOM    344  O   ILE A  22       5.959   9.160   1.141  1.00  0.62           O  
ATOM    345  CB  ILE A  22       3.480  10.324   0.025  1.00  0.62           C  
ATOM    346  CG1 ILE A  22       2.439  11.431  -0.009  1.00  0.62           C  
ATOM    347  CG2 ILE A  22       3.061   9.168  -0.860  1.00  0.62           C  
ATOM    348  CD1 ILE A  22       3.089  12.811   0.061  1.00  0.62           C  
ATOM    349  H   ILE A  22       4.765  11.473   2.200  1.00  0.62           H  
ATOM    350  HA  ILE A  22       2.772   9.284   1.779  1.00  0.62           H  
ATOM    351  HB  ILE A  22       4.409  10.746  -0.346  1.00  0.62           H  
ATOM    352 1HG1 ILE A  22       1.858  11.361  -0.927  1.00  0.62           H  
ATOM    353 2HG1 ILE A  22       1.771  11.336   0.831  1.00  0.62           H  
ATOM    354 1HG2 ILE A  22       2.909   9.525  -1.833  1.00  0.62           H  
ATOM    355 2HG2 ILE A  22       3.829   8.402  -0.860  1.00  0.62           H  
ATOM    356 3HG2 ILE A  22       2.147   8.733  -0.502  1.00  0.62           H  
ATOM    357 1HD1 ILE A  22       2.337  13.577   0.035  1.00  0.62           H  
ATOM    358 2HD1 ILE A  22       3.661  12.909   0.985  1.00  0.62           H  
ATOM    359 3HD1 ILE A  22       3.752  12.939  -0.776  1.00  0.62           H  
ATOM    360  N   THR A  23       4.508   7.513   1.650  1.00  0.66           N  
ATOM    361  CA  THR A  23       5.545   6.487   1.556  1.00  0.66           C  
ATOM    362  C   THR A  23       5.287   5.602   0.344  1.00  0.66           C  
ATOM    363  O   THR A  23       4.175   5.108   0.140  1.00  0.66           O  
ATOM    364  CB  THR A  23       5.667   5.636   2.835  1.00  0.66           C  
ATOM    365  OG1 THR A  23       6.034   6.475   3.946  1.00  0.66           O  
ATOM    366  CG2 THR A  23       6.752   4.574   2.649  1.00  0.66           C  
ATOM    367  H   THR A  23       3.547   7.265   1.888  1.00  0.66           H  
ATOM    368  HA  THR A  23       6.506   6.970   1.404  1.00  0.66           H  
ATOM    369  HB  THR A  23       4.705   5.156   3.046  1.00  0.66           H  
ATOM    370  HG1 THR A  23       6.973   6.610   3.950  1.00  0.66           H  
ATOM    371 1HG2 THR A  23       6.840   3.979   3.553  1.00  0.66           H  
ATOM    372 2HG2 THR A  23       6.492   3.920   1.815  1.00  0.66           H  
ATOM    373 3HG2 THR A  23       7.703   5.067   2.443  1.00  0.66           H  
ATOM    374  N   VAL A  24       6.337   5.415  -0.462  1.00  0.72           N  
ATOM    375  CA  VAL A  24       6.253   4.635  -1.684  1.00  0.72           C  
ATOM    376  C   VAL A  24       7.318   3.550  -1.740  1.00  0.72           C  
ATOM    377  O   VAL A  24       8.308   3.574  -1.001  1.00  0.72           O  
ATOM    378  CB  VAL A  24       6.472   5.516  -2.911  1.00  0.72           C  
ATOM    379  CG1 VAL A  24       5.498   6.614  -2.966  1.00  0.72           C  
ATOM    380  CG2 VAL A  24       7.850   6.042  -2.919  1.00  0.72           C  
ATOM    381  H   VAL A  24       7.219   5.866  -0.216  1.00  0.72           H  
ATOM    382  HA  VAL A  24       5.274   4.164  -1.733  1.00  0.72           H  
ATOM    383  HB  VAL A  24       6.316   4.914  -3.791  1.00  0.72           H  
ATOM    384 1HG1 VAL A  24       5.715   7.153  -3.851  1.00  0.72           H  
ATOM    385 2HG1 VAL A  24       4.493   6.244  -2.993  1.00  0.72           H  
ATOM    386 3HG1 VAL A  24       5.620   7.258  -2.105  1.00  0.72           H  
ATOM    387 1HG2 VAL A  24       7.999   6.642  -3.809  1.00  0.72           H  
ATOM    388 2HG2 VAL A  24       7.988   6.646  -2.039  1.00  0.72           H  
ATOM    389 3HG2 VAL A  24       8.562   5.224  -2.913  1.00  0.72           H  
ATOM    390  N   ASP A  25       7.163   2.651  -2.706  1.00  0.78           N  
ATOM    391  CA  ASP A  25       8.096   1.551  -2.942  1.00  0.78           C  
ATOM    392  C   ASP A  25       9.295   1.957  -3.810  1.00  0.78           C  
ATOM    393  O   ASP A  25      10.332   1.297  -3.797  1.00  0.78           O  
ATOM    394  CB  ASP A  25       7.376   0.407  -3.643  1.00  0.78           C  
ATOM    395  CG  ASP A  25       6.269  -0.217  -2.818  1.00  0.78           C  
ATOM    396  OD1 ASP A  25       6.537  -0.795  -1.798  1.00  0.78           O  
ATOM    397  OD2 ASP A  25       5.145  -0.089  -3.219  1.00  0.78           O  
ATOM    398  H   ASP A  25       6.331   2.704  -3.278  1.00  0.78           H  
ATOM    399  HA  ASP A  25       8.471   1.203  -1.979  1.00  0.78           H  
ATOM    400 1HB  ASP A  25       6.951   0.770  -4.581  1.00  0.78           H  
ATOM    401 2HB  ASP A  25       8.097  -0.367  -3.897  1.00  0.78           H  
ATOM    402  N   SER A  26       9.128   3.010  -4.603  1.00  0.84           N  
ATOM    403  CA  SER A  26      10.147   3.429  -5.557  1.00  0.84           C  
ATOM    404  C   SER A  26      10.212   4.937  -5.759  1.00  0.84           C  
ATOM    405  O   SER A  26       9.172   5.590  -5.877  1.00  0.84           O  
ATOM    406  CB  SER A  26       9.854   2.796  -6.913  1.00  0.84           C  
ATOM    407  OG  SER A  26      10.713   3.300  -7.922  1.00  0.84           O  
ATOM    408  H   SER A  26       8.262   3.521  -4.547  1.00  0.84           H  
ATOM    409  HA  SER A  26      11.093   3.058  -5.173  1.00  0.84           H  
ATOM    410 1HB  SER A  26       9.982   1.716  -6.834  1.00  0.84           H  
ATOM    411 2HB  SER A  26       8.818   2.983  -7.185  1.00  0.84           H  
ATOM    412  HG  SER A  26      10.541   2.757  -8.707  1.00  0.84           H  
ATOM    413  N   PRO A  27      11.417   5.511  -5.957  1.00  0.89           N  
ATOM    414  CA  PRO A  27      11.629   6.914  -6.227  1.00  0.89           C  
ATOM    415  C   PRO A  27      10.921   7.335  -7.516  1.00  0.89           C  
ATOM    416  O   PRO A  27      10.616   8.515  -7.696  1.00  0.89           O  
ATOM    417  CB  PRO A  27      13.162   7.016  -6.336  1.00  0.89           C  
ATOM    418  CG  PRO A  27      13.635   5.624  -6.650  1.00  0.89           C  
ATOM    419  CD  PRO A  27      12.675   4.714  -5.927  1.00  0.89           C  
ATOM    420  HA  PRO A  27      11.280   7.499  -5.370  1.00  0.89           H  
ATOM    421 1HB  PRO A  27      13.430   7.741  -7.120  1.00  0.89           H  
ATOM    422 2HB  PRO A  27      13.573   7.396  -5.401  1.00  0.89           H  
ATOM    423 1HG  PRO A  27      13.631   5.466  -7.741  1.00  0.89           H  
ATOM    424 2HG  PRO A  27      14.673   5.494  -6.314  1.00  0.89           H  
ATOM    425 1HD  PRO A  27      12.613   3.793  -6.508  1.00  0.89           H  
ATOM    426 2HD  PRO A  27      13.004   4.531  -4.897  1.00  0.89           H  
ATOM    427  N   GLU A  28      10.626   6.386  -8.417  1.00  0.91           N  
ATOM    428  CA  GLU A  28       9.917   6.763  -9.636  1.00  0.91           C  
ATOM    429  C   GLU A  28       8.499   7.234  -9.289  1.00  0.91           C  
ATOM    430  O   GLU A  28       7.957   8.165  -9.899  1.00  0.91           O  
ATOM    431  CB  GLU A  28       9.873   5.595 -10.625  1.00  0.91           C  
ATOM    432  CG  GLU A  28      11.235   5.227 -11.232  1.00  0.91           C  
ATOM    433  CD  GLU A  28      11.173   4.052 -12.185  1.00  0.91           C  
ATOM    434  OE1 GLU A  28      10.138   3.435 -12.276  1.00  0.91           O  
ATOM    435  OE2 GLU A  28      12.164   3.778 -12.824  1.00  0.91           O  
ATOM    436  H   GLU A  28      10.851   5.401  -8.257  1.00  0.91           H  
ATOM    437  HA  GLU A  28      10.446   7.596 -10.103  1.00  0.91           H  
ATOM    438 1HB  GLU A  28       9.478   4.712 -10.121  1.00  0.91           H  
ATOM    439 2HB  GLU A  28       9.194   5.835 -11.443  1.00  0.91           H  
ATOM    440 1HG  GLU A  28      11.629   6.094 -11.761  1.00  0.91           H  
ATOM    441 2HG  GLU A  28      11.923   4.993 -10.415  1.00  0.91           H  
ATOM    442  N   LEU A  29       7.897   6.575  -8.290  1.00  0.90           N  
ATOM    443  CA  LEU A  29       6.550   6.893  -7.860  1.00  0.90           C  
ATOM    444  C   LEU A  29       6.616   8.185  -7.112  1.00  0.90           C  
ATOM    445  O   LEU A  29       5.742   9.038  -7.236  1.00  0.90           O  
ATOM    446  CB  LEU A  29       6.024   5.830  -6.904  1.00  0.90           C  
ATOM    447  CG  LEU A  29       5.791   4.459  -7.456  1.00  0.90           C  
ATOM    448  CD1 LEU A  29       5.517   3.505  -6.288  1.00  0.90           C  
ATOM    449  CD2 LEU A  29       4.612   4.510  -8.411  1.00  0.90           C  
ATOM    450  H   LEU A  29       8.410   5.864  -7.779  1.00  0.90           H  
ATOM    451  HA  LEU A  29       5.899   6.999  -8.726  1.00  0.90           H  
ATOM    452 1HB  LEU A  29       6.721   5.737  -6.088  1.00  0.90           H  
ATOM    453 2HB  LEU A  29       5.080   6.184  -6.489  1.00  0.90           H  
ATOM    454  HG  LEU A  29       6.679   4.115  -7.988  1.00  0.90           H  
ATOM    455 1HD1 LEU A  29       5.344   2.499  -6.670  1.00  0.90           H  
ATOM    456 2HD1 LEU A  29       6.379   3.496  -5.632  1.00  0.90           H  
ATOM    457 3HD1 LEU A  29       4.640   3.841  -5.737  1.00  0.90           H  
ATOM    458 1HD2 LEU A  29       4.429   3.513  -8.816  1.00  0.90           H  
ATOM    459 2HD2 LEU A  29       3.724   4.854  -7.877  1.00  0.90           H  
ATOM    460 3HD2 LEU A  29       4.835   5.198  -9.227  1.00  0.90           H  
ATOM    461  N   LEU A  30       7.712   8.358  -6.391  1.00  0.87           N  
ATOM    462  CA  LEU A  30       7.884   9.502  -5.526  1.00  0.87           C  
ATOM    463  C   LEU A  30       7.845  10.756  -6.385  1.00  0.87           C  
ATOM    464  O   LEU A  30       7.119  11.702  -6.075  1.00  0.87           O  
ATOM    465  CB  LEU A  30       9.226   9.431  -4.823  1.00  0.87           C  
ATOM    466  CG  LEU A  30       9.404  10.316  -3.651  1.00  0.87           C  
ATOM    467  CD1 LEU A  30       9.311  11.782  -4.063  1.00  0.87           C  
ATOM    468  CD2 LEU A  30       8.385   9.865  -2.615  1.00  0.87           C  
ATOM    469  H   LEU A  30       8.403   7.607  -6.375  1.00  0.87           H  
ATOM    470  HA  LEU A  30       7.072   9.529  -4.799  1.00  0.87           H  
ATOM    471 1HB  LEU A  30       9.381   8.416  -4.486  1.00  0.87           H  
ATOM    472 2HB  LEU A  30      10.007   9.685  -5.534  1.00  0.87           H  
ATOM    473  HG  LEU A  30      10.394  10.177  -3.246  1.00  0.87           H  
ATOM    474 1HD1 LEU A  30       9.454  12.415  -3.195  1.00  0.87           H  
ATOM    475 2HD1 LEU A  30      10.083  12.003  -4.804  1.00  0.87           H  
ATOM    476 3HD1 LEU A  30       8.333  11.975  -4.496  1.00  0.87           H  
ATOM    477 1HD2 LEU A  30       8.505  10.405  -1.728  1.00  0.87           H  
ATOM    478 2HD2 LEU A  30       7.370   9.994  -3.001  1.00  0.87           H  
ATOM    479 3HD2 LEU A  30       8.556   8.825  -2.392  1.00  0.87           H  
ATOM    480  N   GLU A  31       8.643  10.790  -7.456  1.00  0.84           N  
ATOM    481  CA  GLU A  31       8.635  11.964  -8.324  1.00  0.84           C  
ATOM    482  C   GLU A  31       7.260  12.209  -8.968  1.00  0.84           C  
ATOM    483  O   GLU A  31       6.814  13.357  -9.069  1.00  0.84           O  
ATOM    484  CB  GLU A  31       9.714  11.862  -9.408  1.00  0.84           C  
ATOM    485  CG  GLU A  31      11.153  11.996  -8.885  1.00  0.84           C  
ATOM    486  CD  GLU A  31      12.219  11.933  -9.980  1.00  0.84           C  
ATOM    487  OE1 GLU A  31      11.881  11.676 -11.114  1.00  0.84           O  
ATOM    488  OE2 GLU A  31      13.369  12.162  -9.671  1.00  0.84           O  
ATOM    489  H   GLU A  31       9.248   9.987  -7.663  1.00  0.84           H  
ATOM    490  HA  GLU A  31       8.872  12.831  -7.705  1.00  0.84           H  
ATOM    491 1HB  GLU A  31       9.630  10.888  -9.901  1.00  0.84           H  
ATOM    492 2HB  GLU A  31       9.548  12.628 -10.166  1.00  0.84           H  
ATOM    493 1HG  GLU A  31      11.245  12.943  -8.353  1.00  0.84           H  
ATOM    494 2HG  GLU A  31      11.330  11.191  -8.169  1.00  0.84           H  
ATOM    495  N   LYS A  32       6.554  11.136  -9.378  1.00  0.80           N  
ATOM    496  CA  LYS A  32       5.218  11.313  -9.964  1.00  0.80           C  
ATOM    497  C   LYS A  32       4.296  12.012  -8.963  1.00  0.80           C  
ATOM    498  O   LYS A  32       3.552  12.938  -9.311  1.00  0.80           O  
ATOM    499  CB  LYS A  32       4.613   9.962 -10.371  1.00  0.80           C  
ATOM    500  CG  LYS A  32       3.241  10.053 -11.052  1.00  0.80           C  
ATOM    501  CD  LYS A  32       2.718   8.664 -11.460  1.00  0.80           C  
ATOM    502  CE  LYS A  32       1.355   8.764 -12.147  1.00  0.80           C  
ATOM    503  NZ  LYS A  32       0.816   7.419 -12.556  1.00  0.80           N  
ATOM    504  H   LYS A  32       6.954  10.196  -9.307  1.00  0.80           H  
ATOM    505  HA  LYS A  32       5.304  11.946 -10.847  1.00  0.80           H  
ATOM    506 1HB  LYS A  32       5.303   9.442 -11.041  1.00  0.80           H  
ATOM    507 2HB  LYS A  32       4.497   9.338  -9.485  1.00  0.80           H  
ATOM    508 1HG  LYS A  32       2.536  10.516 -10.366  1.00  0.80           H  
ATOM    509 2HG  LYS A  32       3.317  10.677 -11.941  1.00  0.80           H  
ATOM    510 1HD  LYS A  32       3.430   8.187 -12.134  1.00  0.80           H  
ATOM    511 2HD  LYS A  32       2.616   8.045 -10.566  1.00  0.80           H  
ATOM    512 1HE  LYS A  32       0.660   9.231 -11.469  1.00  0.80           H  
ATOM    513 2HE  LYS A  32       1.453   9.387 -13.034  1.00  0.80           H  
ATOM    514 1HZ  LYS A  32      -0.083   7.540 -13.012  1.00  0.80           H  
ATOM    515 2HZ  LYS A  32       1.457   6.980 -13.199  1.00  0.80           H  
ATOM    516 3HZ  LYS A  32       0.699   6.824 -11.741  1.00  0.80           H  
ATOM    517  N   ILE A  33       4.366  11.548  -7.719  1.00  0.77           N  
ATOM    518  CA  ILE A  33       3.591  12.049  -6.597  1.00  0.77           C  
ATOM    519  C   ILE A  33       3.931  13.474  -6.258  1.00  0.77           C  
ATOM    520  O   ILE A  33       3.038  14.296  -6.082  1.00  0.77           O  
ATOM    521  CB  ILE A  33       3.864  11.169  -5.394  1.00  0.77           C  
ATOM    522  CG1 ILE A  33       3.293   9.879  -5.650  1.00  0.77           C  
ATOM    523  CG2 ILE A  33       3.299  11.786  -4.137  1.00  0.77           C  
ATOM    524  CD1 ILE A  33       3.765   8.844  -4.774  1.00  0.77           C  
ATOM    525  H   ILE A  33       5.002  10.770  -7.536  1.00  0.77           H  
ATOM    526  HA  ILE A  33       2.537  11.992  -6.853  1.00  0.77           H  
ATOM    527  HB  ILE A  33       4.926  11.034  -5.278  1.00  0.77           H  
ATOM    528 1HG1 ILE A  33       2.274   9.997  -5.514  1.00  0.77           H  
ATOM    529 2HG1 ILE A  33       3.479   9.599  -6.683  1.00  0.77           H  
ATOM    530 1HG2 ILE A  33       3.507  11.149  -3.294  1.00  0.77           H  
ATOM    531 2HG2 ILE A  33       3.763  12.749  -3.979  1.00  0.77           H  
ATOM    532 3HG2 ILE A  33       2.227  11.915  -4.238  1.00  0.77           H  
ATOM    533 1HD1 ILE A  33       3.285   7.900  -5.004  1.00  0.77           H  
ATOM    534 2HD1 ILE A  33       4.816   8.765  -4.930  1.00  0.77           H  
ATOM    535 3HD1 ILE A  33       3.575   9.102  -3.774  1.00  0.77           H  
ATOM    536  N   LEU A  34       5.217  13.776  -6.191  1.00  0.75           N  
ATOM    537  CA  LEU A  34       5.663  15.110  -5.869  1.00  0.75           C  
ATOM    538  C   LEU A  34       5.096  16.102  -6.858  1.00  0.75           C  
ATOM    539  O   LEU A  34       4.526  17.126  -6.468  1.00  0.75           O  
ATOM    540  CB  LEU A  34       7.190  15.143  -5.888  1.00  0.75           C  
ATOM    541  CG  LEU A  34       7.857  16.469  -5.631  1.00  0.75           C  
ATOM    542  CD1 LEU A  34       7.463  16.953  -4.290  1.00  0.75           C  
ATOM    543  CD2 LEU A  34       9.349  16.264  -5.686  1.00  0.75           C  
ATOM    544  H   LEU A  34       5.909  13.044  -6.347  1.00  0.75           H  
ATOM    545  HA  LEU A  34       5.305  15.369  -4.875  1.00  0.75           H  
ATOM    546 1HB  LEU A  34       7.557  14.435  -5.149  1.00  0.75           H  
ATOM    547 2HB  LEU A  34       7.518  14.799  -6.868  1.00  0.75           H  
ATOM    548  HG  LEU A  34       7.553  17.201  -6.379  1.00  0.75           H  
ATOM    549 1HD1 LEU A  34       7.942  17.885  -4.072  1.00  0.75           H  
ATOM    550 2HD1 LEU A  34       6.387  17.085  -4.268  1.00  0.75           H  
ATOM    551 3HD1 LEU A  34       7.762  16.220  -3.570  1.00  0.75           H  
ATOM    552 1HD2 LEU A  34       9.859  17.205  -5.490  1.00  0.75           H  
ATOM    553 2HD2 LEU A  34       9.630  15.535  -4.937  1.00  0.75           H  
ATOM    554 3HD2 LEU A  34       9.626  15.895  -6.674  1.00  0.75           H  
ATOM    555  N   ALA A  35       5.230  15.796  -8.150  1.00  0.73           N  
ATOM    556  CA  ALA A  35       4.697  16.677  -9.171  1.00  0.73           C  
ATOM    557  C   ALA A  35       3.178  16.811  -9.059  1.00  0.73           C  
ATOM    558  O   ALA A  35       2.634  17.918  -9.156  1.00  0.73           O  
ATOM    559  CB  ALA A  35       5.068  16.136 -10.539  1.00  0.73           C  
ATOM    560  H   ALA A  35       5.711  14.937  -8.425  1.00  0.73           H  
ATOM    561  HA  ALA A  35       5.137  17.662  -9.034  1.00  0.73           H  
ATOM    562 1HB  ALA A  35       4.692  16.804 -11.311  1.00  0.73           H  
ATOM    563 2HB  ALA A  35       6.152  16.061 -10.617  1.00  0.73           H  
ATOM    564 3HB  ALA A  35       4.626  15.144 -10.663  1.00  0.73           H  
ATOM    565  N   ALA A  36       2.482  15.689  -8.816  1.00  0.72           N  
ATOM    566  CA  ALA A  36       1.030  15.706  -8.688  1.00  0.72           C  
ATOM    567  C   ALA A  36       0.576  16.555  -7.513  1.00  0.72           C  
ATOM    568  O   ALA A  36      -0.422  17.282  -7.609  1.00  0.72           O  
ATOM    569  CB  ALA A  36       0.511  14.294  -8.518  1.00  0.72           C  
ATOM    570  H   ALA A  36       2.963  14.788  -8.754  1.00  0.72           H  
ATOM    571  HA  ALA A  36       0.616  16.136  -9.600  1.00  0.72           H  
ATOM    572 1HB  ALA A  36      -0.573  14.308  -8.445  1.00  0.72           H  
ATOM    573 2HB  ALA A  36       0.826  13.694  -9.370  1.00  0.72           H  
ATOM    574 3HB  ALA A  36       0.933  13.876  -7.613  1.00  0.72           H  
ATOM    575  N   ILE A  37       1.303  16.462  -6.401  1.00  0.71           N  
ATOM    576  CA  ILE A  37       0.938  17.209  -5.219  1.00  0.71           C  
ATOM    577  C   ILE A  37       1.210  18.674  -5.403  1.00  0.71           C  
ATOM    578  O   ILE A  37       0.358  19.496  -5.093  1.00  0.71           O  
ATOM    579  CB  ILE A  37       1.638  16.716  -3.956  1.00  0.71           C  
ATOM    580  CG1 ILE A  37       1.180  15.339  -3.615  1.00  0.71           C  
ATOM    581  CG2 ILE A  37       1.312  17.668  -2.834  1.00  0.71           C  
ATOM    582  CD1 ILE A  37       1.985  14.705  -2.556  1.00  0.71           C  
ATOM    583  H   ILE A  37       2.107  15.839  -6.375  1.00  0.71           H  
ATOM    584  HA  ILE A  37      -0.132  17.082  -5.060  1.00  0.71           H  
ATOM    585  HB  ILE A  37       2.719  16.677  -4.121  1.00  0.71           H  
ATOM    586 1HG1 ILE A  37       0.149  15.378  -3.305  1.00  0.71           H  
ATOM    587 2HG1 ILE A  37       1.244  14.738  -4.498  1.00  0.71           H  
ATOM    588 1HG2 ILE A  37       1.784  17.356  -1.918  1.00  0.71           H  
ATOM    589 2HG2 ILE A  37       1.672  18.627  -3.118  1.00  0.71           H  
ATOM    590 3HG2 ILE A  37       0.243  17.710  -2.685  1.00  0.71           H  
ATOM    591 1HD1 ILE A  37       1.621  13.706  -2.364  1.00  0.71           H  
ATOM    592 2HD1 ILE A  37       3.020  14.658  -2.881  1.00  0.71           H  
ATOM    593 3HD1 ILE A  37       1.909  15.295  -1.647  1.00  0.71           H  
ATOM    594  N   ARG A  38       2.384  19.032  -5.917  1.00  0.71           N  
ATOM    595  CA  ARG A  38       2.663  20.447  -6.088  1.00  0.71           C  
ATOM    596  C   ARG A  38       1.649  21.080  -7.030  1.00  0.71           C  
ATOM    597  O   ARG A  38       1.170  22.198  -6.797  1.00  0.71           O  
ATOM    598  CB  ARG A  38       4.074  20.648  -6.604  1.00  0.71           C  
ATOM    599  CG  ARG A  38       5.175  20.373  -5.567  1.00  0.71           C  
ATOM    600  CD  ARG A  38       6.524  20.518  -6.162  1.00  0.71           C  
ATOM    601  NE  ARG A  38       7.583  20.385  -5.177  1.00  0.71           N  
ATOM    602  CZ  ARG A  38       8.891  20.256  -5.479  1.00  0.71           C  
ATOM    603  NH1 ARG A  38       9.269  20.228  -6.735  1.00  0.71           N  
ATOM    604  NH2 ARG A  38       9.795  20.154  -4.523  1.00  0.71           N  
ATOM    605  H   ARG A  38       3.081  18.332  -6.173  1.00  0.71           H  
ATOM    606  HA  ARG A  38       2.589  20.937  -5.125  1.00  0.71           H  
ATOM    607 1HB  ARG A  38       4.244  19.974  -7.448  1.00  0.71           H  
ATOM    608 2HB  ARG A  38       4.194  21.668  -6.965  1.00  0.71           H  
ATOM    609 1HG  ARG A  38       5.079  21.059  -4.736  1.00  0.71           H  
ATOM    610 2HG  ARG A  38       5.074  19.347  -5.204  1.00  0.71           H  
ATOM    611 1HD  ARG A  38       6.661  19.736  -6.913  1.00  0.71           H  
ATOM    612 2HD  ARG A  38       6.615  21.493  -6.633  1.00  0.71           H  
ATOM    613  HE  ARG A  38       7.321  20.398  -4.202  1.00  0.71           H  
ATOM    614 1HH1 ARG A  38       8.580  20.300  -7.470  1.00  0.71           H  
ATOM    615 2HH1 ARG A  38      10.247  20.129  -6.966  1.00  0.71           H  
ATOM    616 1HH2 ARG A  38       9.513  20.177  -3.554  1.00  0.71           H  
ATOM    617 2HH2 ARG A  38      10.772  20.058  -4.760  1.00  0.71           H  
ATOM    618  N   ALA A  39       1.260  20.360  -8.086  1.00  0.71           N  
ATOM    619  CA  ALA A  39       0.258  20.908  -8.978  1.00  0.71           C  
ATOM    620  C   ALA A  39      -1.059  21.130  -8.232  1.00  0.71           C  
ATOM    621  O   ALA A  39      -1.680  22.192  -8.368  1.00  0.71           O  
ATOM    622  CB  ALA A  39       0.047  19.969 -10.152  1.00  0.71           C  
ATOM    623  H   ALA A  39       1.669  19.445  -8.286  1.00  0.71           H  
ATOM    624  HA  ALA A  39       0.612  21.871  -9.341  1.00  0.71           H  
ATOM    625 1HB  ALA A  39      -0.692  20.389 -10.830  1.00  0.71           H  
ATOM    626 2HB  ALA A  39       0.991  19.830 -10.679  1.00  0.71           H  
ATOM    627 3HB  ALA A  39      -0.303  19.004  -9.781  1.00  0.71           H  
ATOM    628  N   ALA A  40      -1.464  20.151  -7.405  1.00  0.72           N  
ATOM    629  CA  ALA A  40      -2.693  20.249  -6.620  1.00  0.72           C  
ATOM    630  C   ALA A  40      -2.635  21.395  -5.605  1.00  0.72           C  
ATOM    631  O   ALA A  40      -3.600  22.132  -5.415  1.00  0.72           O  
ATOM    632  CB  ALA A  40      -2.940  18.930  -5.914  1.00  0.72           C  
ATOM    633  H   ALA A  40      -0.921  19.289  -7.336  1.00  0.72           H  
ATOM    634  HA  ALA A  40      -3.516  20.442  -7.304  1.00  0.72           H  
ATOM    635 1HB  ALA A  40      -3.867  18.982  -5.358  1.00  0.72           H  
ATOM    636 2HB  ALA A  40      -3.002  18.127  -6.651  1.00  0.72           H  
ATOM    637 3HB  ALA A  40      -2.117  18.727  -5.237  1.00  0.72           H  
ATOM    638  N   ILE A  41      -1.492  21.590  -4.977  1.00  0.72           N  
ATOM    639  CA  ILE A  41      -1.369  22.654  -3.996  1.00  0.72           C  
ATOM    640  C   ILE A  41      -1.633  23.991  -4.646  1.00  0.72           C  
ATOM    641  O   ILE A  41      -2.428  24.801  -4.150  1.00  0.72           O  
ATOM    642  CB  ILE A  41       0.024  22.613  -3.355  1.00  0.72           C  
ATOM    643  CG1 ILE A  41       0.137  21.392  -2.497  1.00  0.72           C  
ATOM    644  CG2 ILE A  41       0.365  23.867  -2.570  1.00  0.72           C  
ATOM    645  CD1 ILE A  41       1.532  21.123  -2.071  1.00  0.72           C  
ATOM    646  H   ILE A  41      -0.705  20.968  -5.158  1.00  0.72           H  
ATOM    647  HA  ILE A  41      -2.116  22.498  -3.217  1.00  0.72           H  
ATOM    648  HB  ILE A  41       0.754  22.503  -4.156  1.00  0.72           H  
ATOM    649 1HG1 ILE A  41      -0.483  21.542  -1.628  1.00  0.72           H  
ATOM    650 2HG1 ILE A  41      -0.250  20.535  -3.024  1.00  0.72           H  
ATOM    651 1HG2 ILE A  41       1.364  23.782  -2.172  1.00  0.72           H  
ATOM    652 2HG2 ILE A  41       0.311  24.737  -3.220  1.00  0.72           H  
ATOM    653 3HG2 ILE A  41      -0.315  23.985  -1.765  1.00  0.72           H  
ATOM    654 1HD1 ILE A  41       1.539  20.255  -1.433  1.00  0.72           H  
ATOM    655 2HD1 ILE A  41       2.153  20.950  -2.933  1.00  0.72           H  
ATOM    656 3HD1 ILE A  41       1.911  21.968  -1.537  1.00  0.72           H  
ATOM    657  N   ARG A  42      -1.014  24.198  -5.805  1.00  0.72           N  
ATOM    658  CA  ARG A  42      -1.206  25.434  -6.528  1.00  0.72           C  
ATOM    659  C   ARG A  42      -2.652  25.580  -7.012  1.00  0.72           C  
ATOM    660  O   ARG A  42      -3.268  26.639  -6.851  1.00  0.72           O  
ATOM    661  CB  ARG A  42      -0.265  25.444  -7.719  1.00  0.72           C  
ATOM    662  CG  ARG A  42       1.206  25.581  -7.361  1.00  0.72           C  
ATOM    663  CD  ARG A  42       2.065  25.425  -8.560  1.00  0.72           C  
ATOM    664  NE  ARG A  42       3.479  25.546  -8.241  1.00  0.72           N  
ATOM    665  CZ  ARG A  42       4.481  25.271  -9.098  1.00  0.72           C  
ATOM    666  NH1 ARG A  42       4.209  24.860 -10.318  1.00  0.72           N  
ATOM    667  NH2 ARG A  42       5.739  25.415  -8.716  1.00  0.72           N  
ATOM    668  H   ARG A  42      -0.378  23.486  -6.173  1.00  0.72           H  
ATOM    669  HA  ARG A  42      -0.964  26.265  -5.866  1.00  0.72           H  
ATOM    670 1HB  ARG A  42      -0.377  24.509  -8.271  1.00  0.72           H  
ATOM    671 2HB  ARG A  42      -0.529  26.257  -8.391  1.00  0.72           H  
ATOM    672 1HG  ARG A  42       1.386  26.564  -6.926  1.00  0.72           H  
ATOM    673 2HG  ARG A  42       1.474  24.806  -6.640  1.00  0.72           H  
ATOM    674 1HD  ARG A  42       1.896  24.434  -8.985  1.00  0.72           H  
ATOM    675 2HD  ARG A  42       1.812  26.185  -9.296  1.00  0.72           H  
ATOM    676  HE  ARG A  42       3.724  25.860  -7.313  1.00  0.72           H  
ATOM    677 1HH1 ARG A  42       3.249  24.750 -10.610  1.00  0.72           H  
ATOM    678 2HH1 ARG A  42       4.960  24.655 -10.961  1.00  0.72           H  
ATOM    679 1HH2 ARG A  42       5.950  25.733  -7.781  1.00  0.72           H  
ATOM    680 2HH2 ARG A  42       6.488  25.210  -9.361  1.00  0.72           H  
ATOM    681  N   ALA A  43      -3.229  24.481  -7.517  1.00  0.71           N  
ATOM    682  CA  ALA A  43      -4.588  24.467  -8.053  1.00  0.71           C  
ATOM    683  C   ALA A  43      -5.626  24.875  -7.033  1.00  0.71           C  
ATOM    684  O   ALA A  43      -6.620  25.522  -7.372  1.00  0.71           O  
ATOM    685  CB  ALA A  43      -4.947  23.080  -8.555  1.00  0.71           C  
ATOM    686  H   ALA A  43      -2.683  23.624  -7.596  1.00  0.71           H  
ATOM    687  HA  ALA A  43      -4.624  25.174  -8.881  1.00  0.71           H  
ATOM    688 1HB  ALA A  43      -5.949  23.093  -8.978  1.00  0.71           H  
ATOM    689 2HB  ALA A  43      -4.229  22.767  -9.311  1.00  0.71           H  
ATOM    690 3HB  ALA A  43      -4.919  22.387  -7.719  1.00  0.71           H  
ATOM    691  N   PHE A  44      -5.398  24.511  -5.778  1.00  0.70           N  
ATOM    692  CA  PHE A  44      -6.375  24.786  -4.750  1.00  0.70           C  
ATOM    693  C   PHE A  44      -6.021  25.992  -3.874  1.00  0.70           C  
ATOM    694  O   PHE A  44      -6.647  26.213  -2.833  1.00  0.70           O  
ATOM    695  CB  PHE A  44      -6.576  23.514  -3.946  1.00  0.70           C  
ATOM    696  CG  PHE A  44      -7.050  22.421  -4.876  1.00  0.70           C  
ATOM    697  CD1 PHE A  44      -6.327  21.248  -5.023  1.00  0.70           C  
ATOM    698  CD2 PHE A  44      -8.167  22.611  -5.672  1.00  0.70           C  
ATOM    699  CE1 PHE A  44      -6.700  20.296  -5.940  1.00  0.70           C  
ATOM    700  CE2 PHE A  44      -8.552  21.655  -6.586  1.00  0.70           C  
ATOM    701  CZ  PHE A  44      -7.814  20.498  -6.724  1.00  0.70           C  
ATOM    702  H   PHE A  44      -4.562  23.963  -5.555  1.00  0.70           H  
ATOM    703  HA  PHE A  44      -7.322  25.009  -5.239  1.00  0.70           H  
ATOM    704 1HB  PHE A  44      -5.623  23.216  -3.535  1.00  0.70           H  
ATOM    705 2HB  PHE A  44      -7.295  23.655  -3.143  1.00  0.70           H  
ATOM    706  HD1 PHE A  44      -5.446  21.093  -4.407  1.00  0.70           H  
ATOM    707  HD2 PHE A  44      -8.731  23.540  -5.583  1.00  0.70           H  
ATOM    708  HE1 PHE A  44      -6.120  19.382  -6.049  1.00  0.70           H  
ATOM    709  HE2 PHE A  44      -9.431  21.815  -7.208  1.00  0.70           H  
ATOM    710  HZ  PHE A  44      -8.113  19.743  -7.454  1.00  0.70           H  
ATOM    711  N   GLY A  45      -5.036  26.791  -4.304  1.00  0.67           N  
ATOM    712  CA  GLY A  45      -4.682  28.034  -3.616  1.00  0.67           C  
ATOM    713  C   GLY A  45      -3.888  27.933  -2.310  1.00  0.67           C  
ATOM    714  O   GLY A  45      -3.930  28.865  -1.502  1.00  0.67           O  
ATOM    715  H   GLY A  45      -4.528  26.561  -5.162  1.00  0.67           H  
ATOM    716 1HA  GLY A  45      -4.112  28.646  -4.316  1.00  0.67           H  
ATOM    717 2HA  GLY A  45      -5.599  28.587  -3.423  1.00  0.67           H  
ATOM    718  N   ALA A  46      -3.210  26.817  -2.055  1.00  0.65           N  
ATOM    719  CA  ALA A  46      -2.459  26.691  -0.800  1.00  0.65           C  
ATOM    720  C   ALA A  46      -1.008  27.089  -1.027  1.00  0.65           C  
ATOM    721  O   ALA A  46      -0.488  26.956  -2.135  1.00  0.65           O  
ATOM    722  CB  ALA A  46      -2.585  25.294  -0.254  1.00  0.65           C  
ATOM    723  H   ALA A  46      -3.169  26.068  -2.749  1.00  0.65           H  
ATOM    724  HA  ALA A  46      -2.879  27.380  -0.067  1.00  0.65           H  
ATOM    725 1HB  ALA A  46      -2.048  25.216   0.686  1.00  0.65           H  
ATOM    726 2HB  ALA A  46      -3.635  25.104  -0.099  1.00  0.65           H  
ATOM    727 3HB  ALA A  46      -2.201  24.584  -0.954  1.00  0.65           H  
ATOM    728  N   GLU A  47      -0.344  27.595   0.007  1.00  0.63           N  
ATOM    729  CA  GLU A  47       1.052  27.979  -0.153  1.00  0.63           C  
ATOM    730  C   GLU A  47       2.000  26.868   0.242  1.00  0.63           C  
ATOM    731  O   GLU A  47       1.938  26.350   1.350  1.00  0.63           O  
ATOM    732  CB  GLU A  47       1.354  29.239   0.666  1.00  0.63           C  
ATOM    733  CG  GLU A  47       2.795  29.763   0.543  1.00  0.63           C  
ATOM    734  CD  GLU A  47       3.046  31.039   1.343  1.00  0.63           C  
ATOM    735  OE1 GLU A  47       2.114  31.564   1.904  1.00  0.63           O  
ATOM    736  OE2 GLU A  47       4.170  31.482   1.387  1.00  0.63           O  
ATOM    737  H   GLU A  47      -0.792  27.697   0.922  1.00  0.63           H  
ATOM    738  HA  GLU A  47       1.226  28.209  -1.202  1.00  0.63           H  
ATOM    739 1HB  GLU A  47       0.678  30.038   0.361  1.00  0.63           H  
ATOM    740 2HB  GLU A  47       1.161  29.034   1.721  1.00  0.63           H  
ATOM    741 1HG  GLU A  47       3.479  28.992   0.898  1.00  0.63           H  
ATOM    742 2HG  GLU A  47       3.014  29.947  -0.506  1.00  0.63           H  
ATOM    743  N   LEU A  48       2.904  26.504  -0.651  1.00  0.61           N  
ATOM    744  CA  LEU A  48       3.877  25.473  -0.313  1.00  0.61           C  
ATOM    745  C   LEU A  48       4.976  26.074   0.530  1.00  0.61           C  
ATOM    746  O   LEU A  48       5.606  27.046   0.112  1.00  0.61           O  
ATOM    747  CB  LEU A  48       4.455  24.836  -1.577  1.00  0.61           C  
ATOM    748  CG  LEU A  48       5.517  23.797  -1.349  1.00  0.61           C  
ATOM    749  CD1 LEU A  48       4.945  22.670  -0.596  1.00  0.61           C  
ATOM    750  CD2 LEU A  48       6.033  23.313  -2.692  1.00  0.61           C  
ATOM    751  H   LEU A  48       2.919  26.945  -1.560  1.00  0.61           H  
ATOM    752  HA  LEU A  48       3.391  24.704   0.278  1.00  0.61           H  
ATOM    753 1HB  LEU A  48       3.649  24.367  -2.134  1.00  0.61           H  
ATOM    754 2HB  LEU A  48       4.887  25.623  -2.195  1.00  0.61           H  
ATOM    755  HG  LEU A  48       6.333  24.224  -0.760  1.00  0.61           H  
ATOM    756 1HD1 LEU A  48       5.716  21.953  -0.428  1.00  0.61           H  
ATOM    757 2HD1 LEU A  48       4.572  23.019   0.345  1.00  0.61           H  
ATOM    758 3HD1 LEU A  48       4.146  22.227  -1.153  1.00  0.61           H  
ATOM    759 1HD2 LEU A  48       6.794  22.560  -2.542  1.00  0.61           H  
ATOM    760 2HD2 LEU A  48       5.204  22.890  -3.254  1.00  0.61           H  
ATOM    761 3HD2 LEU A  48       6.456  24.155  -3.240  1.00  0.61           H  
ATOM    762  N   VAL A  49       5.190  25.528   1.732  1.00  0.61           N  
ATOM    763  CA  VAL A  49       6.193  26.110   2.604  1.00  0.61           C  
ATOM    764  C   VAL A  49       7.421  25.211   2.801  1.00  0.61           C  
ATOM    765  O   VAL A  49       8.506  25.725   3.077  1.00  0.61           O  
ATOM    766  CB  VAL A  49       5.560  26.510   3.965  1.00  0.61           C  
ATOM    767  CG1 VAL A  49       4.462  27.571   3.735  1.00  0.61           C  
ATOM    768  CG2 VAL A  49       4.963  25.342   4.654  1.00  0.61           C  
ATOM    769  H   VAL A  49       4.657  24.713   2.037  1.00  0.61           H  
ATOM    770  HA  VAL A  49       6.540  27.036   2.144  1.00  0.61           H  
ATOM    771  HB  VAL A  49       6.332  26.949   4.592  1.00  0.61           H  
ATOM    772 1HG1 VAL A  49       4.037  27.868   4.690  1.00  0.61           H  
ATOM    773 2HG1 VAL A  49       4.889  28.445   3.240  1.00  0.61           H  
ATOM    774 3HG1 VAL A  49       3.671  27.154   3.109  1.00  0.61           H  
ATOM    775 1HG2 VAL A  49       4.534  25.657   5.603  1.00  0.61           H  
ATOM    776 2HG2 VAL A  49       4.192  24.951   4.034  1.00  0.61           H  
ATOM    777 3HG2 VAL A  49       5.722  24.585   4.834  1.00  0.61           H  
ATOM    778  N   ASP A  50       7.283  23.885   2.617  1.00  0.61           N  
ATOM    779  CA  ASP A  50       8.461  23.010   2.769  1.00  0.61           C  
ATOM    780  C   ASP A  50       8.291  21.600   2.171  1.00  0.61           C  
ATOM    781  O   ASP A  50       7.217  21.000   2.244  1.00  0.61           O  
ATOM    782  CB  ASP A  50       8.857  22.871   4.246  1.00  0.61           C  
ATOM    783  CG  ASP A  50      10.282  22.328   4.427  1.00  0.61           C  
ATOM    784  OD1 ASP A  50      11.104  22.558   3.560  1.00  0.61           O  
ATOM    785  OD2 ASP A  50      10.538  21.709   5.439  1.00  0.61           O  
ATOM    786  H   ASP A  50       6.361  23.499   2.423  1.00  0.61           H  
ATOM    787  HA  ASP A  50       9.292  23.486   2.248  1.00  0.61           H  
ATOM    788 1HB  ASP A  50       8.788  23.834   4.748  1.00  0.61           H  
ATOM    789 2HB  ASP A  50       8.165  22.193   4.744  1.00  0.61           H  
ATOM    790  N   VAL A  51       9.366  21.085   1.558  1.00  0.63           N  
ATOM    791  CA  VAL A  51       9.385  19.722   1.001  1.00  0.63           C  
ATOM    792  C   VAL A  51      10.635  18.940   1.431  1.00  0.63           C  
ATOM    793  O   VAL A  51      11.758  19.417   1.252  1.00  0.63           O  
ATOM    794  CB  VAL A  51       9.335  19.730  -0.546  1.00  0.63           C  
ATOM    795  CG1 VAL A  51       9.364  18.289  -1.070  1.00  0.63           C  
ATOM    796  CG2 VAL A  51       8.088  20.445  -1.029  1.00  0.63           C  
ATOM    797  H   VAL A  51      10.218  21.641   1.544  1.00  0.63           H  
ATOM    798  HA  VAL A  51       8.509  19.193   1.366  1.00  0.63           H  
ATOM    799  HB  VAL A  51      10.216  20.239  -0.933  1.00  0.63           H  
ATOM    800 1HG1 VAL A  51       9.339  18.288  -2.153  1.00  0.63           H  
ATOM    801 2HG1 VAL A  51      10.269  17.785  -0.741  1.00  0.63           H  
ATOM    802 3HG1 VAL A  51       8.503  17.768  -0.684  1.00  0.63           H  
ATOM    803 1HG2 VAL A  51       8.059  20.445  -2.108  1.00  0.63           H  
ATOM    804 2HG2 VAL A  51       7.221  19.946  -0.650  1.00  0.63           H  
ATOM    805 3HG2 VAL A  51       8.098  21.469  -0.673  1.00  0.63           H  
ATOM    806  N   GLU A  52      10.441  17.711   1.922  1.00  0.66           N  
ATOM    807  CA  GLU A  52      11.560  16.861   2.340  1.00  0.66           C  
ATOM    808  C   GLU A  52      11.430  15.423   1.840  1.00  0.66           C  
ATOM    809  O   GLU A  52      10.357  14.826   1.920  1.00  0.66           O  
ATOM    810  CB  GLU A  52      11.654  16.835   3.872  1.00  0.66           C  
ATOM    811  CG  GLU A  52      12.853  16.042   4.426  1.00  0.66           C  
ATOM    812  CD  GLU A  52      12.948  16.060   5.938  1.00  0.66           C  
ATOM    813  OE1 GLU A  52      12.092  16.637   6.566  1.00  0.66           O  
ATOM    814  OE2 GLU A  52      13.894  15.515   6.460  1.00  0.66           O  
ATOM    815  H   GLU A  52       9.482  17.388   2.046  1.00  0.66           H  
ATOM    816  HA  GLU A  52      12.481  17.279   1.933  1.00  0.66           H  
ATOM    817 1HB  GLU A  52      11.722  17.857   4.248  1.00  0.66           H  
ATOM    818 2HB  GLU A  52      10.744  16.395   4.281  1.00  0.66           H  
ATOM    819 1HG  GLU A  52      12.770  15.006   4.103  1.00  0.66           H  
ATOM    820 2HG  GLU A  52      13.770  16.449   4.004  1.00  0.66           H  
ATOM    821  N   ILE A  53      12.526  14.863   1.314  1.00  0.71           N  
ATOM    822  CA  ILE A  53      12.501  13.467   0.872  1.00  0.71           C  
ATOM    823  C   ILE A  53      13.561  12.647   1.601  1.00  0.71           C  
ATOM    824  O   ILE A  53      14.738  13.014   1.636  1.00  0.71           O  
ATOM    825  CB  ILE A  53      12.685  13.326  -0.649  1.00  0.71           C  
ATOM    826  CG1 ILE A  53      11.598  14.089  -1.363  1.00  0.71           C  
ATOM    827  CG2 ILE A  53      12.516  11.840  -1.028  1.00  0.71           C  
ATOM    828  CD1 ILE A  53      11.793  14.213  -2.835  1.00  0.71           C  
ATOM    829  H   ILE A  53      13.382  15.396   1.248  1.00  0.71           H  
ATOM    830  HA  ILE A  53      11.532  13.049   1.122  1.00  0.71           H  
ATOM    831  HB  ILE A  53      13.659  13.695  -0.957  1.00  0.71           H  
ATOM    832 1HG1 ILE A  53      10.675  13.565  -1.177  1.00  0.71           H  
ATOM    833 2HG1 ILE A  53      11.520  15.090  -0.951  1.00  0.71           H  
ATOM    834 1HG2 ILE A  53      12.615  11.719  -2.104  1.00  0.71           H  
ATOM    835 2HG2 ILE A  53      13.261  11.240  -0.527  1.00  0.71           H  
ATOM    836 3HG2 ILE A  53      11.523  11.502  -0.718  1.00  0.71           H  
ATOM    837 1HD1 ILE A  53      10.958  14.756  -3.257  1.00  0.71           H  
ATOM    838 2HD1 ILE A  53      12.719  14.751  -3.038  1.00  0.71           H  
ATOM    839 3HD1 ILE A  53      11.848  13.222  -3.279  1.00  0.71           H  
ATOM    840  N   VAL A  54      13.123  11.538   2.181  1.00  0.76           N  
ATOM    841  CA  VAL A  54      13.969  10.639   2.946  1.00  0.76           C  
ATOM    842  C   VAL A  54      14.022   9.262   2.300  1.00  0.76           C  
ATOM    843  O   VAL A  54      12.997   8.698   1.912  1.00  0.76           O  
ATOM    844  CB  VAL A  54      13.433  10.514   4.383  1.00  0.76           C  
ATOM    845  CG1 VAL A  54      14.292   9.543   5.183  1.00  0.76           C  
ATOM    846  CG2 VAL A  54      13.404  11.900   5.034  1.00  0.76           C  
ATOM    847  H   VAL A  54      12.135  11.315   2.088  1.00  0.76           H  
ATOM    848  HA  VAL A  54      14.979  11.051   2.977  1.00  0.76           H  
ATOM    849  HB  VAL A  54      12.421  10.107   4.352  1.00  0.76           H  
ATOM    850 1HG1 VAL A  54      13.892   9.452   6.193  1.00  0.76           H  
ATOM    851 2HG1 VAL A  54      14.283   8.562   4.710  1.00  0.76           H  
ATOM    852 3HG1 VAL A  54      15.315   9.911   5.232  1.00  0.76           H  
ATOM    853 1HG2 VAL A  54      13.011  11.819   6.045  1.00  0.76           H  
ATOM    854 2HG2 VAL A  54      14.413  12.313   5.069  1.00  0.76           H  
ATOM    855 3HG2 VAL A  54      12.764  12.567   4.457  1.00  0.76           H  
ATOM    856  N   TYR A  55      15.217   8.714   2.163  1.00  0.81           N  
ATOM    857  CA  TYR A  55      15.335   7.409   1.537  1.00  0.81           C  
ATOM    858  C   TYR A  55      15.767   6.356   2.553  1.00  0.81           C  
ATOM    859  O   TYR A  55      16.629   6.612   3.397  1.00  0.81           O  
ATOM    860  CB  TYR A  55      16.354   7.511   0.406  1.00  0.81           C  
ATOM    861  CG  TYR A  55      15.937   8.471  -0.702  1.00  0.81           C  
ATOM    862  CD1 TYR A  55      16.154   9.837  -0.539  1.00  0.81           C  
ATOM    863  CD2 TYR A  55      15.379   8.004  -1.873  1.00  0.81           C  
ATOM    864  CE1 TYR A  55      15.802  10.720  -1.535  1.00  0.81           C  
ATOM    865  CE2 TYR A  55      15.024   8.890  -2.871  1.00  0.81           C  
ATOM    866  CZ  TYR A  55      15.232  10.240  -2.705  1.00  0.81           C  
ATOM    867  OH  TYR A  55      14.882  11.120  -3.705  1.00  0.81           O  
ATOM    868  H   TYR A  55      16.040   9.201   2.491  1.00  0.81           H  
ATOM    869  HA  TYR A  55      14.368   7.108   1.132  1.00  0.81           H  
ATOM    870 1HB  TYR A  55      17.313   7.844   0.806  1.00  0.81           H  
ATOM    871 2HB  TYR A  55      16.504   6.525  -0.034  1.00  0.81           H  
ATOM    872  HD1 TYR A  55      16.603  10.213   0.383  1.00  0.81           H  
ATOM    873  HD2 TYR A  55      15.225   6.938  -2.011  1.00  0.81           H  
ATOM    874  HE1 TYR A  55      15.969  11.791  -1.399  1.00  0.81           H  
ATOM    875  HE2 TYR A  55      14.584   8.524  -3.787  1.00  0.81           H  
ATOM    876  HH  TYR A  55      15.048  12.020  -3.411  1.00  0.81           H  
ATOM    877  N   HIS A  56      15.196   5.162   2.423  1.00  0.85           N  
ATOM    878  CA  HIS A  56      15.504   4.014   3.261  1.00  0.85           C  
ATOM    879  C   HIS A  56      15.766   2.811   2.367  1.00  0.85           C  
ATOM    880  O   HIS A  56      15.301   2.764   1.231  1.00  0.85           O  
ATOM    881  CB  HIS A  56      14.341   3.699   4.208  1.00  0.85           C  
ATOM    882  CG  HIS A  56      14.005   4.800   5.175  1.00  0.85           C  
ATOM    883  ND1 HIS A  56      14.786   5.088   6.276  1.00  0.85           N  
ATOM    884  CD2 HIS A  56      12.969   5.673   5.211  1.00  0.85           C  
ATOM    885  CE1 HIS A  56      14.245   6.091   6.947  1.00  0.85           C  
ATOM    886  NE2 HIS A  56      13.141   6.460   6.326  1.00  0.85           N  
ATOM    887  H   HIS A  56      14.460   5.035   1.729  1.00  0.85           H  
ATOM    888  HA  HIS A  56      16.400   4.204   3.850  1.00  0.85           H  
ATOM    889 1HB  HIS A  56      13.445   3.484   3.617  1.00  0.85           H  
ATOM    890 2HB  HIS A  56      14.571   2.803   4.780  1.00  0.85           H  
ATOM    891  HD1 HIS A  56      15.631   4.624   6.540  1.00  0.85           H  
ATOM    892  HD2 HIS A  56      12.105   5.826   4.559  1.00  0.85           H  
ATOM    893  HE1 HIS A  56      14.717   6.469   7.852  1.00  0.85           H  
ATOM    894  N   GLU A  57      16.397   1.780   2.907  1.00  0.86           N  
ATOM    895  CA  GLU A  57      16.706   0.586   2.119  1.00  0.86           C  
ATOM    896  C   GLU A  57      15.474  -0.081   1.498  1.00  0.86           C  
ATOM    897  O   GLU A  57      15.574  -0.700   0.438  1.00  0.86           O  
ATOM    898  CB  GLU A  57      17.433  -0.433   2.997  1.00  0.86           C  
ATOM    899  CG  GLU A  57      18.850  -0.022   3.397  1.00  0.86           C  
ATOM    900  CD  GLU A  57      19.538  -1.024   4.303  1.00  0.86           C  
ATOM    901  OE1 GLU A  57      18.895  -1.948   4.741  1.00  0.86           O  
ATOM    902  OE2 GLU A  57      20.711  -0.859   4.550  1.00  0.86           O  
ATOM    903  H   GLU A  57      16.726   1.843   3.860  1.00  0.86           H  
ATOM    904  HA  GLU A  57      17.370   0.881   1.306  1.00  0.86           H  
ATOM    905 1HB  GLU A  57      16.859  -0.599   3.909  1.00  0.86           H  
ATOM    906 2HB  GLU A  57      17.492  -1.387   2.471  1.00  0.86           H  
ATOM    907 1HG  GLU A  57      19.446   0.104   2.494  1.00  0.86           H  
ATOM    908 2HG  GLU A  57      18.801   0.943   3.901  1.00  0.86           H  
ATOM    909  N   THR A  58      14.330   0.016   2.167  1.00  0.84           N  
ATOM    910  CA  THR A  58      13.115  -0.618   1.679  1.00  0.84           C  
ATOM    911  C   THR A  58      11.984   0.341   1.275  1.00  0.84           C  
ATOM    912  O   THR A  58      10.875  -0.129   1.022  1.00  0.84           O  
ATOM    913  CB  THR A  58      12.578  -1.602   2.728  1.00  0.84           C  
ATOM    914  OG1 THR A  58      12.292  -0.902   3.948  1.00  0.84           O  
ATOM    915  CG2 THR A  58      13.614  -2.686   3.003  1.00  0.84           C  
ATOM    916  H   THR A  58      14.309   0.540   3.028  1.00  0.84           H  
ATOM    917  HA  THR A  58      13.374  -1.193   0.791  1.00  0.84           H  
ATOM    918  HB  THR A  58      11.662  -2.061   2.357  1.00  0.84           H  
ATOM    919  HG1 THR A  58      11.646  -0.210   3.776  1.00  0.84           H  
ATOM    920 1HG2 THR A  58      13.224  -3.382   3.744  1.00  0.84           H  
ATOM    921 2HG2 THR A  58      13.834  -3.223   2.079  1.00  0.84           H  
ATOM    922 3HG2 THR A  58      14.530  -2.232   3.382  1.00  0.84           H  
ATOM    923  N   SER A  59      12.218   1.665   1.279  1.00  0.79           N  
ATOM    924  CA  SER A  59      11.137   2.615   0.921  1.00  0.79           C  
ATOM    925  C   SER A  59      11.618   4.056   0.719  1.00  0.79           C  
ATOM    926  O   SER A  59      12.708   4.431   1.164  1.00  0.79           O  
ATOM    927  CB  SER A  59      10.040   2.637   1.981  1.00  0.79           C  
ATOM    928  OG  SER A  59      10.508   3.203   3.179  1.00  0.79           O  
ATOM    929  H   SER A  59      13.166   2.003   1.446  1.00  0.79           H  
ATOM    930  HA  SER A  59      10.692   2.282  -0.019  1.00  0.79           H  
ATOM    931 1HB  SER A  59       9.205   3.221   1.606  1.00  0.79           H  
ATOM    932 2HB  SER A  59       9.668   1.640   2.172  1.00  0.79           H  
ATOM    933  HG  SER A  59      10.677   4.129   2.969  1.00  0.79           H  
ATOM    934  N   VAL A  60      10.766   4.882   0.111  1.00  0.73           N  
ATOM    935  CA  VAL A  60      11.067   6.313  -0.006  1.00  0.73           C  
ATOM    936  C   VAL A  60       9.918   7.136   0.577  1.00  0.73           C  
ATOM    937  O   VAL A  60       8.746   6.865   0.293  1.00  0.73           O  
ATOM    938  CB  VAL A  60      11.305   6.721  -1.472  1.00  0.73           C  
ATOM    939  CG1 VAL A  60      11.647   8.201  -1.549  1.00  0.73           C  
ATOM    940  CG2 VAL A  60      12.387   5.862  -2.082  1.00  0.73           C  
ATOM    941  H   VAL A  60       9.891   4.503  -0.261  1.00  0.73           H  
ATOM    942  HA  VAL A  60      11.969   6.535   0.563  1.00  0.73           H  
ATOM    943  HB  VAL A  60      10.402   6.583  -2.032  1.00  0.73           H  
ATOM    944 1HG1 VAL A  60      11.801   8.477  -2.587  1.00  0.73           H  
ATOM    945 2HG1 VAL A  60      10.841   8.797  -1.131  1.00  0.73           H  
ATOM    946 3HG1 VAL A  60      12.560   8.395  -0.984  1.00  0.73           H  
ATOM    947 1HG2 VAL A  60      12.540   6.158  -3.112  1.00  0.73           H  
ATOM    948 2HG2 VAL A  60      13.297   5.995  -1.518  1.00  0.73           H  
ATOM    949 3HG2 VAL A  60      12.093   4.814  -2.050  1.00  0.73           H  
ATOM    950  N   THR A  61      10.237   8.123   1.414  1.00  0.67           N  
ATOM    951  CA  THR A  61       9.186   8.947   2.002  1.00  0.67           C  
ATOM    952  C   THR A  61       9.305  10.427   1.660  1.00  0.67           C  
ATOM    953  O   THR A  61      10.371  11.033   1.759  1.00  0.67           O  
ATOM    954  CB  THR A  61       9.125   8.765   3.534  1.00  0.67           C  
ATOM    955  OG1 THR A  61       8.825   7.385   3.852  1.00  0.67           O  
ATOM    956  CG2 THR A  61       8.052   9.640   4.123  1.00  0.67           C  
ATOM    957  H   THR A  61      11.216   8.317   1.627  1.00  0.67           H  
ATOM    958  HA  THR A  61       8.238   8.609   1.605  1.00  0.67           H  
ATOM    959  HB  THR A  61      10.092   9.030   3.965  1.00  0.67           H  
ATOM    960  HG1 THR A  61       7.904   7.230   3.686  1.00  0.67           H  
ATOM    961 1HG2 THR A  61       8.019   9.493   5.200  1.00  0.67           H  
ATOM    962 2HG2 THR A  61       8.264  10.686   3.913  1.00  0.67           H  
ATOM    963 3HG2 THR A  61       7.089   9.365   3.686  1.00  0.67           H  
ATOM    964  N   LEU A  62       8.182  11.000   1.256  1.00  0.63           N  
ATOM    965  CA  LEU A  62       8.055  12.415   0.929  1.00  0.63           C  
ATOM    966  C   LEU A  62       7.149  13.149   1.880  1.00  0.63           C  
ATOM    967  O   LEU A  62       6.036  12.705   2.134  1.00  0.63           O  
ATOM    968  CB  LEU A  62       7.500  12.549  -0.488  1.00  0.63           C  
ATOM    969  CG  LEU A  62       6.972  13.872  -0.957  1.00  0.63           C  
ATOM    970  CD1 LEU A  62       8.064  14.883  -1.057  1.00  0.63           C  
ATOM    971  CD2 LEU A  62       6.307  13.642  -2.329  1.00  0.63           C  
ATOM    972  H   LEU A  62       7.349  10.411   1.184  1.00  0.63           H  
ATOM    973  HA  LEU A  62       9.041  12.873   0.973  1.00  0.63           H  
ATOM    974 1HB  LEU A  62       8.327  12.388  -1.135  1.00  0.63           H  
ATOM    975 2HB  LEU A  62       6.746  11.781  -0.660  1.00  0.63           H  
ATOM    976  HG  LEU A  62       6.235  14.233  -0.245  1.00  0.63           H  
ATOM    977 1HD1 LEU A  62       7.637  15.810  -1.387  1.00  0.63           H  
ATOM    978 2HD1 LEU A  62       8.533  15.029  -0.088  1.00  0.63           H  
ATOM    979 3HD1 LEU A  62       8.792  14.552  -1.769  1.00  0.63           H  
ATOM    980 1HD2 LEU A  62       5.890  14.555  -2.701  1.00  0.63           H  
ATOM    981 2HD2 LEU A  62       7.040  13.278  -3.031  1.00  0.63           H  
ATOM    982 3HD2 LEU A  62       5.518  12.906  -2.230  1.00  0.63           H  
ATOM    983  N   THR A  63       7.625  14.260   2.416  1.00  0.59           N  
ATOM    984  CA  THR A  63       6.795  15.086   3.269  1.00  0.59           C  
ATOM    985  C   THR A  63       6.654  16.472   2.677  1.00  0.59           C  
ATOM    986  O   THR A  63       7.644  17.142   2.369  1.00  0.59           O  
ATOM    987  CB  THR A  63       7.323  15.172   4.714  1.00  0.59           C  
ATOM    988  OG1 THR A  63       7.328  13.866   5.316  1.00  0.59           O  
ATOM    989  CG2 THR A  63       6.442  16.065   5.509  1.00  0.59           C  
ATOM    990  H   THR A  63       8.579  14.545   2.207  1.00  0.59           H  
ATOM    991  HA  THR A  63       5.807  14.653   3.316  1.00  0.59           H  
ATOM    992  HB  THR A  63       8.341  15.568   4.707  1.00  0.59           H  
ATOM    993  HG1 THR A  63       6.436  13.612   5.513  1.00  0.59           H  
ATOM    994 1HG2 THR A  63       6.806  16.126   6.530  1.00  0.59           H  
ATOM    995 2HG2 THR A  63       6.434  17.066   5.069  1.00  0.59           H  
ATOM    996 3HG2 THR A  63       5.441  15.648   5.492  1.00  0.59           H  
ATOM    997  N   ILE A  64       5.406  16.890   2.512  1.00  0.57           N  
ATOM    998  CA  ILE A  64       5.098  18.203   1.978  1.00  0.57           C  
ATOM    999  C   ILE A  64       4.248  19.008   2.937  1.00  0.57           C  
ATOM   1000  O   ILE A  64       3.204  18.540   3.401  1.00  0.57           O  
ATOM   1001  CB  ILE A  64       4.398  18.096   0.621  1.00  0.57           C  
ATOM   1002  CG1 ILE A  64       5.315  17.405  -0.359  1.00  0.57           C  
ATOM   1003  CG2 ILE A  64       4.040  19.430   0.117  1.00  0.57           C  
ATOM   1004  CD1 ILE A  64       4.694  17.127  -1.651  1.00  0.57           C  
ATOM   1005  H   ILE A  64       4.645  16.259   2.763  1.00  0.57           H  
ATOM   1006  HA  ILE A  64       6.030  18.744   1.829  1.00  0.57           H  
ATOM   1007  HB  ILE A  64       3.498  17.489   0.718  1.00  0.57           H  
ATOM   1008 1HG1 ILE A  64       6.170  18.017  -0.517  1.00  0.57           H  
ATOM   1009 2HG1 ILE A  64       5.636  16.470   0.065  1.00  0.57           H  
ATOM   1010 1HG2 ILE A  64       3.567  19.335  -0.849  1.00  0.57           H  
ATOM   1011 2HG2 ILE A  64       3.369  19.931   0.806  1.00  0.57           H  
ATOM   1012 3HG2 ILE A  64       4.945  19.980   0.025  1.00  0.57           H  
ATOM   1013 1HD1 ILE A  64       5.397  16.645  -2.283  1.00  0.57           H  
ATOM   1014 2HD1 ILE A  64       3.860  16.487  -1.490  1.00  0.57           H  
ATOM   1015 3HD1 ILE A  64       4.371  18.055  -2.115  1.00  0.57           H  
ATOM   1016  N   THR A  65       4.693  20.213   3.243  1.00  0.57           N  
ATOM   1017  CA  THR A  65       3.950  21.064   4.145  1.00  0.57           C  
ATOM   1018  C   THR A  65       3.457  22.307   3.437  1.00  0.57           C  
ATOM   1019  O   THR A  65       4.219  22.974   2.714  1.00  0.57           O  
ATOM   1020  CB  THR A  65       4.785  21.448   5.380  1.00  0.57           C  
ATOM   1021  OG1 THR A  65       5.159  20.264   6.102  1.00  0.57           O  
ATOM   1022  CG2 THR A  65       3.974  22.289   6.294  1.00  0.57           C  
ATOM   1023  H   THR A  65       5.570  20.539   2.844  1.00  0.57           H  
ATOM   1024  HA  THR A  65       3.081  20.522   4.493  1.00  0.57           H  
ATOM   1025  HB  THR A  65       5.678  21.986   5.061  1.00  0.57           H  
ATOM   1026  HG1 THR A  65       4.414  19.952   6.592  1.00  0.57           H  
ATOM   1027 1HG2 THR A  65       4.562  22.548   7.171  1.00  0.57           H  
ATOM   1028 2HG2 THR A  65       3.658  23.192   5.802  1.00  0.57           H  
ATOM   1029 3HG2 THR A  65       3.097  21.714   6.590  1.00  0.57           H  
ATOM   1030  N   VAL A  66       2.177  22.609   3.654  1.00  0.58           N  
ATOM   1031  CA  VAL A  66       1.551  23.784   3.079  1.00  0.58           C  
ATOM   1032  C   VAL A  66       0.860  24.630   4.131  1.00  0.58           C  
ATOM   1033  O   VAL A  66       0.458  24.132   5.187  1.00  0.58           O  
ATOM   1034  CB  VAL A  66       0.483  23.380   2.061  1.00  0.58           C  
ATOM   1035  CG1 VAL A  66       1.062  22.604   0.967  1.00  0.58           C  
ATOM   1036  CG2 VAL A  66      -0.541  22.607   2.738  1.00  0.58           C  
ATOM   1037  H   VAL A  66       1.626  21.979   4.243  1.00  0.58           H  
ATOM   1038  HA  VAL A  66       2.316  24.377   2.591  1.00  0.58           H  
ATOM   1039  HB  VAL A  66       0.045  24.282   1.628  1.00  0.58           H  
ATOM   1040 1HG1 VAL A  66       0.273  22.361   0.290  1.00  0.58           H  
ATOM   1041 2HG1 VAL A  66       1.807  23.190   0.468  1.00  0.58           H  
ATOM   1042 3HG1 VAL A  66       1.510  21.693   1.346  1.00  0.58           H  
ATOM   1043 1HG2 VAL A  66      -1.300  22.329   2.040  1.00  0.58           H  
ATOM   1044 2HG2 VAL A  66      -0.085  21.712   3.154  1.00  0.58           H  
ATOM   1045 3HG2 VAL A  66      -0.973  23.214   3.530  1.00  0.58           H  
ATOM   1046  N   LYS A  67       0.655  25.899   3.806  1.00  0.59           N  
ATOM   1047  CA  LYS A  67      -0.082  26.797   4.680  1.00  0.59           C  
ATOM   1048  C   LYS A  67      -1.372  27.288   4.011  1.00  0.59           C  
ATOM   1049  O   LYS A  67      -1.394  27.669   2.831  1.00  0.59           O  
ATOM   1050  CB  LYS A  67       0.801  27.959   5.155  1.00  0.59           C  
ATOM   1051  CG  LYS A  67       0.096  28.901   6.148  1.00  0.59           C  
ATOM   1052  CD  LYS A  67       1.002  30.038   6.657  1.00  0.59           C  
ATOM   1053  CE  LYS A  67       2.077  29.510   7.589  1.00  0.59           C  
ATOM   1054  NZ  LYS A  67       2.775  30.613   8.373  1.00  0.59           N  
ATOM   1055  H   LYS A  67       1.028  26.239   2.923  1.00  0.59           H  
ATOM   1056  HA  LYS A  67      -0.377  26.240   5.567  1.00  0.59           H  
ATOM   1057 1HB  LYS A  67       1.690  27.560   5.641  1.00  0.59           H  
ATOM   1058 2HB  LYS A  67       1.128  28.545   4.291  1.00  0.59           H  
ATOM   1059 1HG  LYS A  67      -0.775  29.345   5.664  1.00  0.59           H  
ATOM   1060 2HG  LYS A  67      -0.255  28.316   7.006  1.00  0.59           H  
ATOM   1061 1HD  LYS A  67       1.471  30.537   5.808  1.00  0.59           H  
ATOM   1062 2HD  LYS A  67       0.412  30.766   7.194  1.00  0.59           H  
ATOM   1063 1HE  LYS A  67       1.631  28.804   8.273  1.00  0.59           H  
ATOM   1064 2HE  LYS A  67       2.821  28.989   6.986  1.00  0.59           H  
ATOM   1065 1HZ  LYS A  67       3.484  30.204   8.956  1.00  0.59           H  
ATOM   1066 2HZ  LYS A  67       3.202  31.269   7.743  1.00  0.59           H  
ATOM   1067 3HZ  LYS A  67       2.112  31.133   8.997  1.00  0.59           H  
ATOM   1068  N   VAL A  68      -2.462  27.227   4.768  1.00  0.61           N  
ATOM   1069  CA  VAL A  68      -3.780  27.642   4.310  1.00  0.61           C  
ATOM   1070  C   VAL A  68      -4.415  28.749   5.146  1.00  0.61           C  
ATOM   1071  O   VAL A  68      -4.546  28.656   6.373  1.00  0.61           O  
ATOM   1072  CB  VAL A  68      -4.717  26.425   4.283  1.00  0.61           C  
ATOM   1073  CG1 VAL A  68      -6.131  26.825   3.903  1.00  0.61           C  
ATOM   1074  CG2 VAL A  68      -4.204  25.440   3.270  1.00  0.61           C  
ATOM   1075  H   VAL A  68      -2.364  26.880   5.720  1.00  0.61           H  
ATOM   1076  HA  VAL A  68      -3.679  28.009   3.288  1.00  0.61           H  
ATOM   1077  HB  VAL A  68      -4.743  25.969   5.275  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  68      -6.765  25.941   3.895  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  68      -6.522  27.540   4.633  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  68      -6.127  27.281   2.915  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  68      -4.864  24.576   3.258  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  68      -4.195  25.910   2.287  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  68      -3.196  25.127   3.527  1.00  0.61           H  
ATOM   1084  N   ASP A  69      -4.813  29.815   4.457  1.00  0.64           N  
ATOM   1085  CA  ASP A  69      -5.478  30.944   5.092  1.00  0.64           C  
ATOM   1086  C   ASP A  69      -6.989  30.740   5.009  1.00  0.64           C  
ATOM   1087  O   ASP A  69      -7.589  30.847   3.927  1.00  0.64           O  
ATOM   1088  CB  ASP A  69      -5.058  32.262   4.439  1.00  0.64           C  
ATOM   1089  CG  ASP A  69      -5.613  33.537   5.132  1.00  0.64           C  
ATOM   1090  OD1 ASP A  69      -6.391  33.425   6.044  1.00  0.64           O  
ATOM   1091  OD2 ASP A  69      -5.200  34.610   4.751  1.00  0.64           O  
ATOM   1092  H   ASP A  69      -4.658  29.834   3.459  1.00  0.64           H  
ATOM   1093  HA  ASP A  69      -5.200  30.973   6.144  1.00  0.64           H  
ATOM   1094 1HB  ASP A  69      -3.971  32.328   4.429  1.00  0.64           H  
ATOM   1095 2HB  ASP A  69      -5.387  32.269   3.400  1.00  0.64           H  
ATOM   1096  N   GLY A  70      -7.581  30.368   6.139  1.00  0.66           N  
ATOM   1097  CA  GLY A  70      -8.998  30.045   6.217  1.00  0.66           C  
ATOM   1098  C   GLY A  70      -9.259  29.099   7.374  1.00  0.66           C  
ATOM   1099  O   GLY A  70      -8.380  28.845   8.185  1.00  0.66           O  
ATOM   1100  H   GLY A  70      -7.019  30.313   6.977  1.00  0.66           H  
ATOM   1101 1HA  GLY A  70      -9.569  30.963   6.356  1.00  0.66           H  
ATOM   1102 2HA  GLY A  70      -9.333  29.595   5.292  1.00  0.66           H  
ATOM   1103  N   ASP A  71     -10.484  28.611   7.476  1.00  0.67           N  
ATOM   1104  CA  ASP A  71     -10.864  27.724   8.571  1.00  0.67           C  
ATOM   1105  C   ASP A  71     -10.392  26.296   8.328  1.00  0.67           C  
ATOM   1106  O   ASP A  71      -9.975  25.940   7.220  1.00  0.67           O  
ATOM   1107  CB  ASP A  71     -12.384  27.771   8.790  1.00  0.67           C  
ATOM   1108  CG  ASP A  71     -12.838  27.356  10.240  1.00  0.67           C  
ATOM   1109  OD1 ASP A  71     -12.000  26.920  11.006  1.00  0.67           O  
ATOM   1110  OD2 ASP A  71     -13.995  27.491  10.544  1.00  0.67           O  
ATOM   1111  H   ASP A  71     -11.172  28.859   6.780  1.00  0.67           H  
ATOM   1112  HA  ASP A  71     -10.388  28.084   9.482  1.00  0.67           H  
ATOM   1113 1HB  ASP A  71     -12.746  28.782   8.595  1.00  0.67           H  
ATOM   1114 2HB  ASP A  71     -12.872  27.108   8.077  1.00  0.67           H  
ATOM   1115  N   LEU A  72     -10.535  25.466   9.350  1.00  0.68           N  
ATOM   1116  CA  LEU A  72     -10.205  24.052   9.264  1.00  0.68           C  
ATOM   1117  C   LEU A  72     -10.856  23.399   8.066  1.00  0.68           C  
ATOM   1118  O   LEU A  72     -10.233  22.597   7.382  1.00  0.68           O  
ATOM   1119  CB  LEU A  72     -10.646  23.307  10.522  1.00  0.68           C  
ATOM   1120  CG  LEU A  72     -10.386  21.793  10.500  1.00  0.68           C  
ATOM   1121  CD1 LEU A  72      -8.906  21.538  10.388  1.00  0.68           C  
ATOM   1122  CD2 LEU A  72     -10.955  21.167  11.753  1.00  0.68           C  
ATOM   1123  H   LEU A  72     -10.894  25.854  10.220  1.00  0.68           H  
ATOM   1124  HA  LEU A  72      -9.123  23.961   9.168  1.00  0.68           H  
ATOM   1125 1HB  LEU A  72     -10.125  23.725  11.376  1.00  0.68           H  
ATOM   1126 2HB  LEU A  72     -11.717  23.468  10.662  1.00  0.68           H  
ATOM   1127  HG  LEU A  72     -10.871  21.358   9.629  1.00  0.68           H  
ATOM   1128 1HD1 LEU A  72      -8.724  20.466  10.354  1.00  0.68           H  
ATOM   1129 2HD1 LEU A  72      -8.537  22.000   9.475  1.00  0.68           H  
ATOM   1130 3HD1 LEU A  72      -8.394  21.966  11.244  1.00  0.68           H  
ATOM   1131 1HD2 LEU A  72     -10.789  20.102  11.734  1.00  0.68           H  
ATOM   1132 2HD2 LEU A  72     -10.468  21.596  12.628  1.00  0.68           H  
ATOM   1133 3HD2 LEU A  72     -12.025  21.364  11.799  1.00  0.68           H  
ATOM   1134  N   GLU A  73     -12.105  23.754   7.787  1.00  0.69           N  
ATOM   1135  CA  GLU A  73     -12.815  23.136   6.678  1.00  0.69           C  
ATOM   1136  C   GLU A  73     -12.084  23.363   5.354  1.00  0.69           C  
ATOM   1137  O   GLU A  73     -12.126  22.508   4.473  1.00  0.69           O  
ATOM   1138  CB  GLU A  73     -14.241  23.682   6.594  1.00  0.69           C  
ATOM   1139  CG  GLU A  73     -15.145  23.234   7.740  1.00  0.69           C  
ATOM   1140  CD  GLU A  73     -16.544  23.813   7.665  1.00  0.69           C  
ATOM   1141  OE1 GLU A  73     -16.781  24.651   6.827  1.00  0.69           O  
ATOM   1142  OE2 GLU A  73     -17.373  23.414   8.451  1.00  0.69           O  
ATOM   1143  H   GLU A  73     -12.567  24.439   8.371  1.00  0.69           H  
ATOM   1144  HA  GLU A  73     -12.866  22.063   6.858  1.00  0.69           H  
ATOM   1145 1HB  GLU A  73     -14.212  24.773   6.593  1.00  0.69           H  
ATOM   1146 2HB  GLU A  73     -14.696  23.365   5.654  1.00  0.69           H  
ATOM   1147 1HG  GLU A  73     -15.212  22.147   7.728  1.00  0.69           H  
ATOM   1148 2HG  GLU A  73     -14.684  23.533   8.682  1.00  0.69           H  
ATOM   1149  N   LYS A  74     -11.424  24.510   5.196  1.00  0.69           N  
ATOM   1150  CA  LYS A  74     -10.721  24.798   3.958  1.00  0.69           C  
ATOM   1151  C   LYS A  74      -9.505  23.891   3.896  1.00  0.69           C  
ATOM   1152  O   LYS A  74      -9.191  23.316   2.848  1.00  0.69           O  
ATOM   1153  CB  LYS A  74     -10.331  26.273   3.891  1.00  0.69           C  
ATOM   1154  CG  LYS A  74      -9.682  26.715   2.580  1.00  0.69           C  
ATOM   1155  CD  LYS A  74      -9.488  28.220   2.585  1.00  0.69           C  
ATOM   1156  CE  LYS A  74      -8.820  28.746   1.333  1.00  0.69           C  
ATOM   1157  NZ  LYS A  74      -8.736  30.235   1.371  1.00  0.69           N  
ATOM   1158  H   LYS A  74     -11.350  25.168   5.963  1.00  0.69           H  
ATOM   1159  HA  LYS A  74     -11.372  24.560   3.116  1.00  0.69           H  
ATOM   1160 1HB  LYS A  74     -11.212  26.889   4.060  1.00  0.69           H  
ATOM   1161 2HB  LYS A  74      -9.624  26.494   4.695  1.00  0.69           H  
ATOM   1162 1HG  LYS A  74      -8.720  26.226   2.463  1.00  0.69           H  
ATOM   1163 2HG  LYS A  74     -10.321  26.436   1.743  1.00  0.69           H  
ATOM   1164 1HD  LYS A  74     -10.443  28.725   2.726  1.00  0.69           H  
ATOM   1165 2HD  LYS A  74      -8.840  28.470   3.417  1.00  0.69           H  
ATOM   1166 1HE  LYS A  74      -7.811  28.339   1.274  1.00  0.69           H  
ATOM   1167 2HE  LYS A  74      -9.378  28.439   0.449  1.00  0.69           H  
ATOM   1168 1HZ  LYS A  74      -8.271  30.580   0.545  1.00  0.69           H  
ATOM   1169 2HZ  LYS A  74      -9.664  30.622   1.421  1.00  0.69           H  
ATOM   1170 3HZ  LYS A  74      -8.207  30.525   2.223  1.00  0.69           H  
ATOM   1171  N   ALA A  75      -8.830  23.740   5.041  1.00  0.68           N  
ATOM   1172  CA  ALA A  75      -7.665  22.865   5.119  1.00  0.68           C  
ATOM   1173  C   ALA A  75      -8.051  21.436   4.754  1.00  0.68           C  
ATOM   1174  O   ALA A  75      -7.341  20.750   4.017  1.00  0.68           O  
ATOM   1175  CB  ALA A  75      -7.080  22.883   6.516  1.00  0.68           C  
ATOM   1176  H   ALA A  75      -9.152  24.251   5.869  1.00  0.68           H  
ATOM   1177  HA  ALA A  75      -6.920  23.216   4.401  1.00  0.68           H  
ATOM   1178 1HB  ALA A  75      -6.216  22.235   6.558  1.00  0.68           H  
ATOM   1179 2HB  ALA A  75      -6.789  23.900   6.779  1.00  0.68           H  
ATOM   1180 3HB  ALA A  75      -7.811  22.529   7.219  1.00  0.68           H  
ATOM   1181  N   ILE A  76      -9.230  21.015   5.201  1.00  0.68           N  
ATOM   1182  CA  ILE A  76      -9.680  19.663   4.931  1.00  0.68           C  
ATOM   1183  C   ILE A  76     -10.071  19.505   3.465  1.00  0.68           C  
ATOM   1184  O   ILE A  76      -9.766  18.480   2.849  1.00  0.68           O  
ATOM   1185  CB  ILE A  76     -10.804  19.225   5.870  1.00  0.68           C  
ATOM   1186  CG1 ILE A  76     -10.289  19.276   7.341  1.00  0.68           C  
ATOM   1187  CG2 ILE A  76     -11.255  17.825   5.499  1.00  0.68           C  
ATOM   1188  CD1 ILE A  76      -9.064  18.466   7.592  1.00  0.68           C  
ATOM   1189  H   ILE A  76      -9.785  21.632   5.797  1.00  0.68           H  
ATOM   1190  HA  ILE A  76      -8.854  18.988   5.117  1.00  0.68           H  
ATOM   1191  HB  ILE A  76     -11.645  19.924   5.786  1.00  0.68           H  
ATOM   1192 1HG1 ILE A  76     -10.058  20.281   7.591  1.00  0.68           H  
ATOM   1193 2HG1 ILE A  76     -11.079  18.926   8.006  1.00  0.68           H  
ATOM   1194 1HG2 ILE A  76     -12.057  17.510   6.164  1.00  0.68           H  
ATOM   1195 2HG2 ILE A  76     -11.611  17.831   4.479  1.00  0.68           H  
ATOM   1196 3HG2 ILE A  76     -10.413  17.136   5.587  1.00  0.68           H  
ATOM   1197 1HD1 ILE A  76      -8.766  18.574   8.627  1.00  0.68           H  
ATOM   1198 2HD1 ILE A  76      -9.255  17.418   7.368  1.00  0.68           H  
ATOM   1199 3HD1 ILE A  76      -8.283  18.836   6.964  1.00  0.68           H  
ATOM   1200  N   GLU A  77     -10.743  20.500   2.877  1.00  0.68           N  
ATOM   1201  CA  GLU A  77     -11.080  20.372   1.461  1.00  0.68           C  
ATOM   1202  C   GLU A  77      -9.799  20.295   0.624  1.00  0.68           C  
ATOM   1203  O   GLU A  77      -9.717  19.503  -0.317  1.00  0.68           O  
ATOM   1204  CB  GLU A  77     -11.964  21.530   0.983  1.00  0.68           C  
ATOM   1205  CG  GLU A  77     -13.427  21.543   1.504  1.00  0.68           C  
ATOM   1206  CD  GLU A  77     -14.277  20.380   1.021  1.00  0.68           C  
ATOM   1207  OE1 GLU A  77     -14.309  20.134  -0.162  1.00  0.68           O  
ATOM   1208  OE2 GLU A  77     -14.905  19.734   1.846  1.00  0.68           O  
ATOM   1209  H   GLU A  77     -11.025  21.330   3.403  1.00  0.68           H  
ATOM   1210  HA  GLU A  77     -11.629  19.443   1.321  1.00  0.68           H  
ATOM   1211 1HB  GLU A  77     -11.504  22.474   1.290  1.00  0.68           H  
ATOM   1212 2HB  GLU A  77     -12.002  21.531  -0.106  1.00  0.68           H  
ATOM   1213 1HG  GLU A  77     -13.409  21.517   2.590  1.00  0.68           H  
ATOM   1214 2HG  GLU A  77     -13.895  22.479   1.204  1.00  0.68           H  
ATOM   1215  N   LEU A  78      -8.760  21.052   1.010  1.00  0.68           N  
ATOM   1216  CA  LEU A  78      -7.483  20.990   0.300  1.00  0.68           C  
ATOM   1217  C   LEU A  78      -6.938  19.577   0.307  1.00  0.68           C  
ATOM   1218  O   LEU A  78      -6.574  19.026  -0.736  1.00  0.68           O  
ATOM   1219  CB  LEU A  78      -6.431  21.871   0.970  1.00  0.68           C  
ATOM   1220  CG  LEU A  78      -5.045  21.755   0.363  1.00  0.68           C  
ATOM   1221  CD1 LEU A  78      -5.060  22.266  -1.056  1.00  0.68           C  
ATOM   1222  CD2 LEU A  78      -4.082  22.472   1.212  1.00  0.68           C  
ATOM   1223  H   LEU A  78      -8.873  21.704   1.789  1.00  0.68           H  
ATOM   1224  HA  LEU A  78      -7.634  21.309  -0.726  1.00  0.68           H  
ATOM   1225 1HB  LEU A  78      -6.751  22.910   0.909  1.00  0.68           H  
ATOM   1226 2HB  LEU A  78      -6.353  21.607   2.008  1.00  0.68           H  
ATOM   1227  HG  LEU A  78      -4.760  20.711   0.324  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  78      -4.072  22.169  -1.500  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  78      -5.778  21.683  -1.635  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  78      -5.355  23.318  -1.061  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  78      -3.098  22.379   0.775  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  78      -4.371  23.502   1.256  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  78      -4.092  22.046   2.217  1.00  0.68           H  
ATOM   1234  N   ILE A  79      -6.904  18.978   1.490  1.00  0.68           N  
ATOM   1235  CA  ILE A  79      -6.384  17.638   1.667  1.00  0.68           C  
ATOM   1236  C   ILE A  79      -7.157  16.638   0.864  1.00  0.68           C  
ATOM   1237  O   ILE A  79      -6.578  15.799   0.175  1.00  0.68           O  
ATOM   1238  CB  ILE A  79      -6.483  17.255   3.119  1.00  0.68           C  
ATOM   1239  CG1 ILE A  79      -5.560  18.077   3.854  1.00  0.68           C  
ATOM   1240  CG2 ILE A  79      -6.194  15.755   3.294  1.00  0.68           C  
ATOM   1241  CD1 ILE A  79      -5.813  18.069   5.284  1.00  0.68           C  
ATOM   1242  H   ILE A  79      -7.226  19.494   2.309  1.00  0.68           H  
ATOM   1243  HA  ILE A  79      -5.341  17.622   1.341  1.00  0.68           H  
ATOM   1244  HB  ILE A  79      -7.485  17.478   3.487  1.00  0.68           H  
ATOM   1245 1HG1 ILE A  79      -4.567  17.703   3.658  1.00  0.68           H  
ATOM   1246 2HG1 ILE A  79      -5.611  19.098   3.490  1.00  0.68           H  
ATOM   1247 1HG2 ILE A  79      -6.264  15.490   4.349  1.00  0.68           H  
ATOM   1248 2HG2 ILE A  79      -6.914  15.171   2.727  1.00  0.68           H  
ATOM   1249 3HG2 ILE A  79      -5.195  15.542   2.930  1.00  0.68           H  
ATOM   1250 1HD1 ILE A  79      -5.092  18.687   5.735  1.00  0.68           H  
ATOM   1251 2HD1 ILE A  79      -6.772  18.466   5.449  1.00  0.68           H  
ATOM   1252 3HD1 ILE A  79      -5.767  17.075   5.695  1.00  0.68           H  
ATOM   1253  N   LYS A  80      -8.481  16.718   0.933  1.00  0.68           N  
ATOM   1254  CA  LYS A  80      -9.264  15.770   0.178  1.00  0.68           C  
ATOM   1255  C   LYS A  80      -8.955  15.896  -1.302  1.00  0.68           C  
ATOM   1256  O   LYS A  80      -8.783  14.888  -1.979  1.00  0.68           O  
ATOM   1257  CB  LYS A  80     -10.758  15.962   0.431  1.00  0.68           C  
ATOM   1258  CG  LYS A  80     -11.238  15.520   1.816  1.00  0.68           C  
ATOM   1259  CD  LYS A  80     -12.757  15.506   1.873  1.00  0.68           C  
ATOM   1260  CE  LYS A  80     -13.311  16.912   1.794  1.00  0.68           C  
ATOM   1261  NZ  LYS A  80     -14.795  16.951   1.926  1.00  0.68           N  
ATOM   1262  H   LYS A  80      -8.934  17.423   1.511  1.00  0.68           H  
ATOM   1263  HA  LYS A  80      -8.989  14.764   0.492  1.00  0.68           H  
ATOM   1264 1HB  LYS A  80     -11.000  17.024   0.321  1.00  0.68           H  
ATOM   1265 2HB  LYS A  80     -11.329  15.418  -0.325  1.00  0.68           H  
ATOM   1266 1HG  LYS A  80     -10.859  14.522   2.029  1.00  0.68           H  
ATOM   1267 2HG  LYS A  80     -10.853  16.205   2.568  1.00  0.68           H  
ATOM   1268 1HD  LYS A  80     -13.152  14.918   1.046  1.00  0.68           H  
ATOM   1269 2HD  LYS A  80     -13.082  15.054   2.811  1.00  0.68           H  
ATOM   1270 1HE  LYS A  80     -12.877  17.513   2.584  1.00  0.68           H  
ATOM   1271 2HE  LYS A  80     -13.035  17.350   0.833  1.00  0.68           H  
ATOM   1272 1HZ  LYS A  80     -15.067  17.940   1.861  1.00  0.68           H  
ATOM   1273 2HZ  LYS A  80     -15.228  16.428   1.184  1.00  0.68           H  
ATOM   1274 3HZ  LYS A  80     -15.077  16.579   2.814  1.00  0.68           H  
ATOM   1275  N   LYS A  81      -8.773  17.119  -1.801  1.00  0.68           N  
ATOM   1276  CA  LYS A  81      -8.501  17.276  -3.222  1.00  0.68           C  
ATOM   1277  C   LYS A  81      -7.084  16.842  -3.618  1.00  0.68           C  
ATOM   1278  O   LYS A  81      -6.880  16.294  -4.708  1.00  0.68           O  
ATOM   1279  CB  LYS A  81      -8.779  18.706  -3.648  1.00  0.68           C  
ATOM   1280  CG  LYS A  81     -10.243  19.074  -3.597  1.00  0.68           C  
ATOM   1281  CD  LYS A  81     -11.020  18.214  -4.579  1.00  0.68           C  
ATOM   1282  CE  LYS A  81     -12.500  18.526  -4.574  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81     -13.239  17.618  -5.499  1.00  0.68           N  
ATOM   1284  H   LYS A  81      -8.892  17.947  -1.214  1.00  0.68           H  
ATOM   1285  HA  LYS A  81      -9.198  16.636  -3.763  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81      -8.203  19.407  -3.035  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81      -8.484  18.803  -4.654  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81     -10.622  18.912  -2.592  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81     -10.363  20.128  -3.856  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81     -10.627  18.369  -5.584  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81     -10.894  17.158  -4.318  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81     -12.888  18.393  -3.566  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81     -12.662  19.559  -4.881  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81     -14.219  17.825  -5.485  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81     -12.889  17.736  -6.434  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81     -13.069  16.623  -5.200  1.00  0.68           H  
ATOM   1297  N   ILE A  82      -6.101  17.032  -2.738  1.00  0.69           N  
ATOM   1298  CA  ILE A  82      -4.761  16.563  -3.075  1.00  0.69           C  
ATOM   1299  C   ILE A  82      -4.777  15.036  -3.141  1.00  0.69           C  
ATOM   1300  O   ILE A  82      -4.252  14.433  -4.085  1.00  0.69           O  
ATOM   1301  CB  ILE A  82      -3.689  17.031  -2.064  1.00  0.69           C  
ATOM   1302  CG1 ILE A  82      -3.497  18.583  -2.147  1.00  0.69           C  
ATOM   1303  CG2 ILE A  82      -2.371  16.307  -2.358  1.00  0.69           C  
ATOM   1304  CD1 ILE A  82      -2.672  19.168  -1.029  1.00  0.69           C  
ATOM   1305  H   ILE A  82      -6.285  17.519  -1.860  1.00  0.69           H  
ATOM   1306  HA  ILE A  82      -4.492  16.942  -4.056  1.00  0.69           H  
ATOM   1307  HB  ILE A  82      -4.024  16.795  -1.051  1.00  0.69           H  
ATOM   1308 1HG1 ILE A  82      -3.007  18.829  -3.072  1.00  0.69           H  
ATOM   1309 2HG1 ILE A  82      -4.478  19.059  -2.136  1.00  0.69           H  
ATOM   1310 1HG2 ILE A  82      -1.619  16.619  -1.641  1.00  0.69           H  
ATOM   1311 2HG2 ILE A  82      -2.516  15.231  -2.280  1.00  0.69           H  
ATOM   1312 3HG2 ILE A  82      -2.043  16.552  -3.366  1.00  0.69           H  
ATOM   1313 1HD1 ILE A  82      -2.588  20.243  -1.164  1.00  0.69           H  
ATOM   1314 2HD1 ILE A  82      -3.155  18.956  -0.077  1.00  0.69           H  
ATOM   1315 3HD1 ILE A  82      -1.678  18.727  -1.042  1.00  0.69           H  
ATOM   1316  N   ILE A  83      -5.403  14.413  -2.143  1.00  0.70           N  
ATOM   1317  CA  ILE A  83      -5.501  12.967  -2.084  1.00  0.70           C  
ATOM   1318  C   ILE A  83      -6.329  12.419  -3.247  1.00  0.70           C  
ATOM   1319  O   ILE A  83      -5.949  11.411  -3.844  1.00  0.70           O  
ATOM   1320  CB  ILE A  83      -6.053  12.532  -0.720  1.00  0.70           C  
ATOM   1321  CG1 ILE A  83      -4.882  12.478   0.321  1.00  0.70           C  
ATOM   1322  CG2 ILE A  83      -6.733  11.169  -0.823  1.00  0.70           C  
ATOM   1323  CD1 ILE A  83      -3.900  13.652   0.247  1.00  0.70           C  
ATOM   1324  H   ILE A  83      -5.830  14.965  -1.394  1.00  0.70           H  
ATOM   1325  HA  ILE A  83      -4.495  12.560  -2.174  1.00  0.70           H  
ATOM   1326  HB  ILE A  83      -6.778  13.272  -0.373  1.00  0.70           H  
ATOM   1327 1HG1 ILE A  83      -5.317  12.480   1.316  1.00  0.70           H  
ATOM   1328 2HG1 ILE A  83      -4.326  11.554   0.181  1.00  0.70           H  
ATOM   1329 1HG2 ILE A  83      -7.118  10.891   0.156  1.00  0.70           H  
ATOM   1330 2HG2 ILE A  83      -7.558  11.223  -1.531  1.00  0.70           H  
ATOM   1331 3HG2 ILE A  83      -6.018  10.433  -1.154  1.00  0.70           H  
ATOM   1332 1HD1 ILE A  83      -3.132  13.542   1.005  1.00  0.70           H  
ATOM   1333 2HD1 ILE A  83      -3.437  13.666  -0.732  1.00  0.70           H  
ATOM   1334 3HD1 ILE A  83      -4.429  14.585   0.410  1.00  0.70           H  
ATOM   1335  N   GLU A  84      -7.453  13.066  -3.597  1.00  0.72           N  
ATOM   1336  CA  GLU A  84      -8.240  12.583  -4.726  1.00  0.72           C  
ATOM   1337  C   GLU A  84      -7.429  12.642  -6.012  1.00  0.72           C  
ATOM   1338  O   GLU A  84      -7.515  11.723  -6.825  1.00  0.72           O  
ATOM   1339  CB  GLU A  84      -9.575  13.345  -4.898  1.00  0.72           C  
ATOM   1340  CG  GLU A  84     -10.661  13.028  -3.833  1.00  0.72           C  
ATOM   1341  CD  GLU A  84     -11.964  13.846  -3.966  1.00  0.72           C  
ATOM   1342  OE1 GLU A  84     -12.051  14.750  -4.806  1.00  0.72           O  
ATOM   1343  OE2 GLU A  84     -12.870  13.561  -3.219  1.00  0.72           O  
ATOM   1344  H   GLU A  84      -7.765  13.878  -3.074  1.00  0.72           H  
ATOM   1345  HA  GLU A  84      -8.482  11.539  -4.534  1.00  0.72           H  
ATOM   1346 1HB  GLU A  84      -9.375  14.418  -4.862  1.00  0.72           H  
ATOM   1347 2HB  GLU A  84      -9.990  13.124  -5.875  1.00  0.72           H  
ATOM   1348 1HG  GLU A  84     -10.907  11.979  -3.925  1.00  0.72           H  
ATOM   1349 2HG  GLU A  84     -10.251  13.167  -2.844  1.00  0.72           H  
ATOM   1350  N   ALA A  85      -6.617  13.694  -6.200  1.00  0.74           N  
ATOM   1351  CA  ALA A  85      -5.790  13.759  -7.399  1.00  0.74           C  
ATOM   1352  C   ALA A  85      -4.829  12.578  -7.433  1.00  0.74           C  
ATOM   1353  O   ALA A  85      -4.671  11.909  -8.458  1.00  0.74           O  
ATOM   1354  CB  ALA A  85      -5.003  15.060  -7.432  1.00  0.74           C  
ATOM   1355  H   ALA A  85      -6.587  14.459  -5.524  1.00  0.74           H  
ATOM   1356  HA  ALA A  85      -6.441  13.701  -8.270  1.00  0.74           H  
ATOM   1357 1HB  ALA A  85      -4.400  15.100  -8.335  1.00  0.74           H  
ATOM   1358 2HB  ALA A  85      -5.699  15.900  -7.416  1.00  0.74           H  
ATOM   1359 3HB  ALA A  85      -4.357  15.112  -6.558  1.00  0.74           H  
ATOM   1360  N   LEU A  86      -4.227  12.275  -6.291  1.00  0.77           N  
ATOM   1361  CA  LEU A  86      -3.299  11.163  -6.242  1.00  0.77           C  
ATOM   1362  C   LEU A  86      -4.026   9.833  -6.505  1.00  0.77           C  
ATOM   1363  O   LEU A  86      -3.510   8.954  -7.209  1.00  0.77           O  
ATOM   1364  CB  LEU A  86      -2.584  11.173  -4.898  1.00  0.77           C  
ATOM   1365  CG  LEU A  86      -1.596  12.320  -4.662  1.00  0.77           C  
ATOM   1366  CD1 LEU A  86      -1.121  12.288  -3.207  1.00  0.77           C  
ATOM   1367  CD2 LEU A  86      -0.436  12.167  -5.617  1.00  0.77           C  
ATOM   1368  H   LEU A  86      -4.382  12.850  -5.460  1.00  0.77           H  
ATOM   1369  HA  LEU A  86      -2.556  11.306  -7.024  1.00  0.77           H  
ATOM   1370 1HB  LEU A  86      -3.336  11.232  -4.130  1.00  0.77           H  
ATOM   1371 2HB  LEU A  86      -2.037  10.253  -4.799  1.00  0.77           H  
ATOM   1372  HG  LEU A  86      -2.089  13.278  -4.838  1.00  0.77           H  
ATOM   1373 1HD1 LEU A  86      -0.441  13.088  -3.042  1.00  0.77           H  
ATOM   1374 2HD1 LEU A  86      -1.976  12.410  -2.547  1.00  0.77           H  
ATOM   1375 3HD1 LEU A  86      -0.627  11.340  -3.000  1.00  0.77           H  
ATOM   1376 1HD2 LEU A  86       0.271  12.967  -5.468  1.00  0.77           H  
ATOM   1377 2HD2 LEU A  86       0.053  11.217  -5.438  1.00  0.77           H  
ATOM   1378 3HD2 LEU A  86      -0.806  12.200  -6.636  1.00  0.77           H  
ATOM   1379  N   LYS A  87      -5.250   9.690  -5.990  1.00  0.80           N  
ATOM   1380  CA  LYS A  87      -6.009   8.472  -6.259  1.00  0.80           C  
ATOM   1381  C   LYS A  87      -6.376   8.373  -7.742  1.00  0.80           C  
ATOM   1382  O   LYS A  87      -6.283   7.296  -8.333  1.00  0.80           O  
ATOM   1383  CB  LYS A  87      -7.260   8.383  -5.384  1.00  0.80           C  
ATOM   1384  CG  LYS A  87      -6.966   8.080  -3.910  1.00  0.80           C  
ATOM   1385  CD  LYS A  87      -8.227   8.008  -3.088  1.00  0.80           C  
ATOM   1386  CE  LYS A  87      -7.929   7.599  -1.655  1.00  0.80           C  
ATOM   1387  NZ  LYS A  87      -9.175   7.533  -0.838  1.00  0.80           N  
ATOM   1388  H   LYS A  87      -5.641  10.419  -5.395  1.00  0.80           H  
ATOM   1389  HA  LYS A  87      -5.379   7.618  -6.015  1.00  0.80           H  
ATOM   1390 1HB  LYS A  87      -7.801   9.329  -5.434  1.00  0.80           H  
ATOM   1391 2HB  LYS A  87      -7.920   7.606  -5.766  1.00  0.80           H  
ATOM   1392 1HG  LYS A  87      -6.453   7.120  -3.839  1.00  0.80           H  
ATOM   1393 2HG  LYS A  87      -6.321   8.855  -3.504  1.00  0.80           H  
ATOM   1394 1HD  LYS A  87      -8.708   8.990  -3.084  1.00  0.80           H  
ATOM   1395 2HD  LYS A  87      -8.913   7.286  -3.529  1.00  0.80           H  
ATOM   1396 1HE  LYS A  87      -7.450   6.619  -1.655  1.00  0.80           H  
ATOM   1397 2HE  LYS A  87      -7.249   8.318  -1.209  1.00  0.80           H  
ATOM   1398 1HZ  LYS A  87      -8.944   7.257   0.106  1.00  0.80           H  
ATOM   1399 2HZ  LYS A  87      -9.621   8.439  -0.824  1.00  0.80           H  
ATOM   1400 3HZ  LYS A  87      -9.807   6.854  -1.241  1.00  0.80           H  
ATOM   1401  N   ALA A  88      -6.722   9.507  -8.366  1.00  0.82           N  
ATOM   1402  CA  ALA A  88      -7.084   9.565  -9.784  1.00  0.82           C  
ATOM   1403  C   ALA A  88      -5.940   9.071 -10.655  1.00  0.82           C  
ATOM   1404  O   ALA A  88      -6.150   8.434 -11.688  1.00  0.82           O  
ATOM   1405  CB  ALA A  88      -7.448  10.985 -10.181  1.00  0.82           C  
ATOM   1406  H   ALA A  88      -6.779  10.366  -7.823  1.00  0.82           H  
ATOM   1407  HA  ALA A  88      -7.942   8.915  -9.943  1.00  0.82           H  
ATOM   1408 1HB  ALA A  88      -7.735  11.007 -11.230  1.00  0.82           H  
ATOM   1409 2HB  ALA A  88      -8.279  11.332  -9.565  1.00  0.82           H  
ATOM   1410 3HB  ALA A  88      -6.593  11.632 -10.028  1.00  0.82           H  
ATOM   1411  N   LEU A  89      -4.721   9.337 -10.198  1.00  0.83           N  
ATOM   1412  CA  LEU A  89      -3.498   8.948 -10.877  1.00  0.83           C  
ATOM   1413  C   LEU A  89      -3.090   7.495 -10.617  1.00  0.83           C  
ATOM   1414  O   LEU A  89      -2.061   7.039 -11.132  1.00  0.83           O  
ATOM   1415  CB  LEU A  89      -2.376   9.880 -10.436  1.00  0.83           C  
ATOM   1416  CG  LEU A  89      -2.525  11.319 -10.872  1.00  0.83           C  
ATOM   1417  CD1 LEU A  89      -1.458  12.138 -10.228  1.00  0.83           C  
ATOM   1418  CD2 LEU A  89      -2.424  11.390 -12.368  1.00  0.83           C  
ATOM   1419  H   LEU A  89      -4.643   9.902  -9.350  1.00  0.83           H  
ATOM   1420  HA  LEU A  89      -3.656   9.070 -11.946  1.00  0.83           H  
ATOM   1421 1HB  LEU A  89      -2.361   9.878  -9.354  1.00  0.83           H  
ATOM   1422 2HB  LEU A  89      -1.447   9.503 -10.794  1.00  0.83           H  
ATOM   1423  HG  LEU A  89      -3.489  11.700 -10.561  1.00  0.83           H  
ATOM   1424 1HD1 LEU A  89      -1.567  13.173 -10.540  1.00  0.83           H  
ATOM   1425 2HD1 LEU A  89      -1.561  12.065  -9.150  1.00  0.83           H  
ATOM   1426 3HD1 LEU A  89      -0.482  11.763 -10.531  1.00  0.83           H  
ATOM   1427 1HD2 LEU A  89      -2.531  12.427 -12.688  1.00  0.83           H  
ATOM   1428 2HD2 LEU A  89      -1.453  11.010 -12.684  1.00  0.83           H  
ATOM   1429 3HD2 LEU A  89      -3.216  10.788 -12.812  1.00  0.83           H  
ATOM   1430  N   GLY A  90      -3.872   6.773  -9.804  1.00  0.82           N  
ATOM   1431  CA  GLY A  90      -3.595   5.382  -9.479  1.00  0.82           C  
ATOM   1432  C   GLY A  90      -2.476   5.216  -8.462  1.00  0.82           C  
ATOM   1433  O   GLY A  90      -1.828   4.169  -8.417  1.00  0.82           O  
ATOM   1434  H   GLY A  90      -4.712   7.186  -9.404  1.00  0.82           H  
ATOM   1435 1HA  GLY A  90      -4.506   4.925  -9.091  1.00  0.82           H  
ATOM   1436 2HA  GLY A  90      -3.339   4.847 -10.391  1.00  0.82           H  
ATOM   1437  N   ILE A  91      -2.227   6.247  -7.665  1.00  0.80           N  
ATOM   1438  CA  ILE A  91      -1.134   6.213  -6.710  1.00  0.80           C  
ATOM   1439  C   ILE A  91      -1.458   5.682  -5.312  1.00  0.80           C  
ATOM   1440  O   ILE A  91      -0.846   4.716  -4.876  1.00  0.80           O  
ATOM   1441  CB  ILE A  91      -0.582   7.630  -6.584  1.00  0.80           C  
ATOM   1442  CG1 ILE A  91       0.001   8.078  -7.941  1.00  0.80           C  
ATOM   1443  CG2 ILE A  91       0.372   7.726  -5.473  1.00  0.80           C  
ATOM   1444  CD1 ILE A  91       0.322   9.549  -8.033  1.00  0.80           C  
ATOM   1445  H   ILE A  91      -2.799   7.090  -7.717  1.00  0.80           H  
ATOM   1446  HA  ILE A  91      -0.353   5.581  -7.127  1.00  0.80           H  
ATOM   1447  HB  ILE A  91      -1.392   8.295  -6.361  1.00  0.80           H  
ATOM   1448 1HG1 ILE A  91       0.912   7.518  -8.132  1.00  0.80           H  
ATOM   1449 2HG1 ILE A  91      -0.720   7.845  -8.718  1.00  0.80           H  
ATOM   1450 1HG2 ILE A  91       0.675   8.722  -5.395  1.00  0.80           H  
ATOM   1451 2HG2 ILE A  91      -0.100   7.443  -4.555  1.00  0.80           H  
ATOM   1452 3HG2 ILE A  91       1.219   7.075  -5.663  1.00  0.80           H  
ATOM   1453 1HD1 ILE A  91       0.711   9.778  -9.010  1.00  0.80           H  
ATOM   1454 2HD1 ILE A  91      -0.580  10.117  -7.866  1.00  0.80           H  
ATOM   1455 3HD1 ILE A  91       1.038   9.811  -7.305  1.00  0.80           H  
ATOM   1456  N   ILE A  92      -2.422   6.290  -4.622  1.00  0.77           N  
ATOM   1457  CA  ILE A  92      -2.688   5.952  -3.217  1.00  0.77           C  
ATOM   1458  C   ILE A  92      -3.508   4.703  -3.008  1.00  0.77           C  
ATOM   1459  O   ILE A  92      -4.569   4.548  -3.613  1.00  0.77           O  
ATOM   1460  CB  ILE A  92      -3.415   7.094  -2.496  1.00  0.77           C  
ATOM   1461  CG1 ILE A  92      -2.580   8.294  -2.456  1.00  0.77           C  
ATOM   1462  CG2 ILE A  92      -3.802   6.710  -1.072  1.00  0.77           C  
ATOM   1463  CD1 ILE A  92      -3.354   9.484  -1.936  1.00  0.77           C  
ATOM   1464  H   ILE A  92      -2.935   7.038  -5.064  1.00  0.77           H  
ATOM   1465  HA  ILE A  92      -1.729   5.801  -2.721  1.00  0.77           H  
ATOM   1466  HB  ILE A  92      -4.301   7.345  -3.049  1.00  0.77           H  
ATOM   1467 1HG1 ILE A  92      -1.727   8.101  -1.830  1.00  0.77           H  
ATOM   1468 2HG1 ILE A  92      -2.225   8.505  -3.448  1.00  0.77           H  
ATOM   1469 1HG2 ILE A  92      -4.318   7.543  -0.610  1.00  0.77           H  
ATOM   1470 2HG2 ILE A  92      -4.464   5.851  -1.084  1.00  0.77           H  
ATOM   1471 3HG2 ILE A  92      -2.902   6.475  -0.496  1.00  0.77           H  
ATOM   1472 1HD1 ILE A  92      -2.725  10.348  -1.908  1.00  0.77           H  
ATOM   1473 2HD1 ILE A  92      -4.207   9.678  -2.585  1.00  0.77           H  
ATOM   1474 3HD1 ILE A  92      -3.708   9.273  -0.928  1.00  0.77           H  
ATOM   1475  N   THR A  93      -3.037   3.823  -2.119  1.00  0.72           N  
ATOM   1476  CA  THR A  93      -3.784   2.622  -1.804  1.00  0.72           C  
ATOM   1477  C   THR A  93      -4.407   2.731  -0.402  1.00  0.72           C  
ATOM   1478  O   THR A  93      -5.420   2.088  -0.112  1.00  0.72           O  
ATOM   1479  CB  THR A  93      -2.851   1.413  -1.872  1.00  0.72           C  
ATOM   1480  OG1 THR A  93      -1.826   1.538  -0.873  1.00  0.72           O  
ATOM   1481  CG2 THR A  93      -2.176   1.377  -3.237  1.00  0.72           C  
ATOM   1482  H   THR A  93      -2.142   3.976  -1.656  1.00  0.72           H  
ATOM   1483  HA  THR A  93      -4.585   2.498  -2.530  1.00  0.72           H  
ATOM   1484  HB  THR A  93      -3.416   0.497  -1.711  1.00  0.72           H  
ATOM   1485  HG1 THR A  93      -1.535   2.484  -0.818  1.00  0.72           H  
ATOM   1486 1HG2 THR A  93      -1.508   0.524  -3.290  1.00  0.72           H  
ATOM   1487 2HG2 THR A  93      -2.933   1.293  -4.014  1.00  0.72           H  
ATOM   1488 3HG2 THR A  93      -1.603   2.297  -3.388  1.00  0.72           H  
ATOM   1489  N   LYS A  94      -3.822   3.587   0.444  1.00  0.69           N  
ATOM   1490  CA  LYS A  94      -4.280   3.808   1.818  1.00  0.69           C  
ATOM   1491  C   LYS A  94      -4.032   5.241   2.286  1.00  0.69           C  
ATOM   1492  O   LYS A  94      -2.953   5.786   2.040  1.00  0.69           O  
ATOM   1493  CB  LYS A  94      -3.575   2.842   2.773  1.00  0.69           C  
ATOM   1494  CG  LYS A  94      -4.020   2.940   4.228  1.00  0.69           C  
ATOM   1495  CD  LYS A  94      -3.332   1.892   5.093  1.00  0.69           C  
ATOM   1496  CE  LYS A  94      -3.757   2.011   6.551  1.00  0.69           C  
ATOM   1497  NZ  LYS A  94      -3.091   0.991   7.412  1.00  0.69           N  
ATOM   1498  H   LYS A  94      -2.968   4.043   0.138  1.00  0.69           H  
ATOM   1499  HA  LYS A  94      -5.355   3.623   1.858  1.00  0.69           H  
ATOM   1500 1HB  LYS A  94      -3.749   1.818   2.442  1.00  0.69           H  
ATOM   1501 2HB  LYS A  94      -2.495   3.015   2.732  1.00  0.69           H  
ATOM   1502 1HG  LYS A  94      -3.768   3.931   4.619  1.00  0.69           H  
ATOM   1503 2HG  LYS A  94      -5.100   2.809   4.291  1.00  0.69           H  
ATOM   1504 1HD  LYS A  94      -3.582   0.897   4.725  1.00  0.69           H  
ATOM   1505 2HD  LYS A  94      -2.250   2.025   5.026  1.00  0.69           H  
ATOM   1506 1HE  LYS A  94      -3.499   3.006   6.916  1.00  0.69           H  
ATOM   1507 2HE  LYS A  94      -4.837   1.879   6.619  1.00  0.69           H  
ATOM   1508 1HZ  LYS A  94      -3.399   1.105   8.367  1.00  0.69           H  
ATOM   1509 2HZ  LYS A  94      -3.333   0.064   7.088  1.00  0.69           H  
ATOM   1510 3HZ  LYS A  94      -2.089   1.112   7.365  1.00  0.69           H  
ATOM   1511  N   VAL A  95      -5.021   5.848   2.955  1.00  0.67           N  
ATOM   1512  CA  VAL A  95      -4.840   7.198   3.482  1.00  0.67           C  
ATOM   1513  C   VAL A  95      -5.478   7.407   4.864  1.00  0.67           C  
ATOM   1514  O   VAL A  95      -6.599   6.962   5.123  1.00  0.67           O  
ATOM   1515  CB  VAL A  95      -5.391   8.229   2.471  1.00  0.67           C  
ATOM   1516  CG1 VAL A  95      -6.844   7.988   2.220  1.00  0.67           C  
ATOM   1517  CG2 VAL A  95      -5.172   9.641   2.971  1.00  0.67           C  
ATOM   1518  H   VAL A  95      -5.891   5.361   3.113  1.00  0.67           H  
ATOM   1519  HA  VAL A  95      -3.779   7.367   3.568  1.00  0.67           H  
ATOM   1520  HB  VAL A  95      -4.863   8.104   1.535  1.00  0.67           H  
ATOM   1521 1HG1 VAL A  95      -7.204   8.708   1.489  1.00  0.67           H  
ATOM   1522 2HG1 VAL A  95      -6.982   6.978   1.840  1.00  0.67           H  
ATOM   1523 3HG1 VAL A  95      -7.394   8.108   3.154  1.00  0.67           H  
ATOM   1524 1HG2 VAL A  95      -5.542  10.336   2.237  1.00  0.67           H  
ATOM   1525 2HG2 VAL A  95      -5.703   9.796   3.905  1.00  0.67           H  
ATOM   1526 3HG2 VAL A  95      -4.110   9.803   3.127  1.00  0.67           H  
ATOM   1527  N   THR A  96      -4.748   8.120   5.727  1.00  0.67           N  
ATOM   1528  CA  THR A  96      -5.177   8.490   7.080  1.00  0.67           C  
ATOM   1529  C   THR A  96      -5.075   9.994   7.347  1.00  0.67           C  
ATOM   1530  O   THR A  96      -4.056  10.601   7.022  1.00  0.67           O  
ATOM   1531  CB  THR A  96      -4.331   7.732   8.129  1.00  0.67           C  
ATOM   1532  OG1 THR A  96      -4.527   6.319   7.970  1.00  0.67           O  
ATOM   1533  CG2 THR A  96      -4.692   8.160   9.551  1.00  0.67           C  
ATOM   1534  H   THR A  96      -3.823   8.411   5.409  1.00  0.67           H  
ATOM   1535  HA  THR A  96      -6.224   8.198   7.200  1.00  0.67           H  
ATOM   1536  HB  THR A  96      -3.274   7.954   7.959  1.00  0.67           H  
ATOM   1537  HG1 THR A  96      -5.472   6.137   7.895  1.00  0.67           H  
ATOM   1538 1HG2 THR A  96      -4.073   7.616  10.263  1.00  0.67           H  
ATOM   1539 2HG2 THR A  96      -4.515   9.228   9.672  1.00  0.67           H  
ATOM   1540 3HG2 THR A  96      -5.741   7.944   9.742  1.00  0.67           H  
ATOM   1541  N   VAL A  97      -6.110  10.589   7.955  1.00  0.70           N  
ATOM   1542  CA  VAL A  97      -6.066  12.017   8.285  1.00  0.70           C  
ATOM   1543  C   VAL A  97      -6.197  12.233   9.795  1.00  0.70           C  
ATOM   1544  O   VAL A  97      -7.104  11.698  10.438  1.00  0.70           O  
ATOM   1545  CB  VAL A  97      -7.191  12.802   7.571  1.00  0.70           C  
ATOM   1546  CG1 VAL A  97      -7.106  14.319   7.949  1.00  0.70           C  
ATOM   1547  CG2 VAL A  97      -7.076  12.627   6.071  1.00  0.70           C  
ATOM   1548  H   VAL A  97      -6.928  10.045   8.194  1.00  0.70           H  
ATOM   1549  HA  VAL A  97      -5.109  12.425   7.964  1.00  0.70           H  
ATOM   1550  HB  VAL A  97      -8.156  12.428   7.908  1.00  0.70           H  
ATOM   1551 1HG1 VAL A  97      -7.908  14.865   7.452  1.00  0.70           H  
ATOM   1552 2HG1 VAL A  97      -7.208  14.440   9.025  1.00  0.70           H  
ATOM   1553 3HG1 VAL A  97      -6.141  14.723   7.629  1.00  0.70           H  
ATOM   1554 1HG2 VAL A  97      -7.872  13.175   5.576  1.00  0.70           H  
ATOM   1555 2HG2 VAL A  97      -6.138  13.007   5.761  1.00  0.70           H  
ATOM   1556 3HG2 VAL A  97      -7.149  11.572   5.806  1.00  0.70           H  
ATOM   1557  N   VAL A  98      -5.277  13.018  10.340  1.00  0.75           N  
ATOM   1558  CA  VAL A  98      -5.207  13.359  11.751  1.00  0.75           C  
ATOM   1559  C   VAL A  98      -5.338  14.869  11.949  1.00  0.75           C  
ATOM   1560  O   VAL A  98      -4.618  15.642  11.316  1.00  0.75           O  
ATOM   1561  CB  VAL A  98      -3.850  12.897  12.315  1.00  0.75           C  
ATOM   1562  CG1 VAL A  98      -3.740  13.274  13.790  1.00  0.75           C  
ATOM   1563  CG2 VAL A  98      -3.694  11.388  12.094  1.00  0.75           C  
ATOM   1564  H   VAL A  98      -4.567  13.395   9.728  1.00  0.75           H  
ATOM   1565  HA  VAL A  98      -6.017  12.856  12.278  1.00  0.75           H  
ATOM   1566  HB  VAL A  98      -3.051  13.416  11.791  1.00  0.75           H  
ATOM   1567 1HG1 VAL A  98      -2.769  12.961  14.175  1.00  0.75           H  
ATOM   1568 2HG1 VAL A  98      -3.837  14.356  13.900  1.00  0.75           H  
ATOM   1569 3HG1 VAL A  98      -4.530  12.780  14.355  1.00  0.75           H  
ATOM   1570 1HG2 VAL A  98      -2.727  11.064  12.477  1.00  0.75           H  
ATOM   1571 2HG2 VAL A  98      -4.489  10.856  12.618  1.00  0.75           H  
ATOM   1572 3HG2 VAL A  98      -3.748  11.171  11.029  1.00  0.75           H  
ATOM   1573  N   ILE A  99      -6.250  15.287  12.818  1.00  0.83           N  
ATOM   1574  CA  ILE A  99      -6.426  16.713  13.049  1.00  0.83           C  
ATOM   1575  C   ILE A  99      -6.112  17.051  14.497  1.00  0.83           C  
ATOM   1576  O   ILE A  99      -6.640  16.423  15.419  1.00  0.83           O  
ATOM   1577  CB  ILE A  99      -7.858  17.157  12.710  1.00  0.83           C  
ATOM   1578  CG1 ILE A  99      -8.175  16.834  11.233  1.00  0.83           C  
ATOM   1579  CG2 ILE A  99      -7.983  18.665  12.940  1.00  0.83           C  
ATOM   1580  CD1 ILE A  99      -9.621  17.027  10.870  1.00  0.83           C  
ATOM   1581  H   ILE A  99      -6.821  14.617  13.313  1.00  0.83           H  
ATOM   1582  HA  ILE A  99      -5.734  17.272  12.418  1.00  0.83           H  
ATOM   1583  HB  ILE A  99      -8.573  16.628  13.336  1.00  0.83           H  
ATOM   1584 1HG1 ILE A  99      -7.564  17.461  10.589  1.00  0.83           H  
ATOM   1585 2HG1 ILE A  99      -7.924  15.794  11.039  1.00  0.83           H  
ATOM   1586 1HG2 ILE A  99      -8.984  18.980  12.700  1.00  0.83           H  
ATOM   1587 2HG2 ILE A  99      -7.773  18.899  13.983  1.00  0.83           H  
ATOM   1588 3HG2 ILE A  99      -7.272  19.193  12.303  1.00  0.83           H  
ATOM   1589 1HD1 ILE A  99      -9.776  16.765   9.827  1.00  0.83           H  
ATOM   1590 2HD1 ILE A  99     -10.241  16.385  11.493  1.00  0.83           H  
ATOM   1591 3HD1 ILE A  99      -9.901  18.061  11.026  1.00  0.83           H  
ATOM   1592  N   GLY A 100      -5.241  18.028  14.700  1.00  0.92           N  
ATOM   1593  CA  GLY A 100      -4.868  18.452  16.038  1.00  0.92           C  
ATOM   1594  C   GLY A 100      -6.095  18.580  16.929  1.00  0.92           C  
ATOM   1595  O   GLY A 100      -6.887  19.509  16.770  1.00  0.92           O  
ATOM   1596  H   GLY A 100      -4.824  18.496  13.898  1.00  0.92           H  
ATOM   1597 1HA  GLY A 100      -4.172  17.736  16.470  1.00  0.92           H  
ATOM   1598 2HA  GLY A 100      -4.354  19.409  15.981  1.00  0.92           H  
TER    1599
ENDMDL

