REMARK ID 642185 MODEL 1 line_8_sample15
PFRMAT TS
TARGET line_8_sample15
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   ASP A   1       0.778   0.806   2.139  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.358   0.802   0.803  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.209   2.052   0.613  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.816   2.980  -0.098  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.246   0.748  -0.258  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.738   0.487  -1.702  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.831   0.003  -1.878  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.009   0.775  -2.614  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.102   0.001   2.653  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.059   1.649   2.619  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.229   0.779   2.068  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.000  -0.074   0.696  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.463  -0.035   0.008  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.300   1.691  -0.249  1.00 24.67           H  
ATOM     15  N   THR A   2       3.358   2.107   1.283  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.233   3.268   1.151  1.00 24.67           C  
ATOM     17  C   THR A   2       4.695   3.435  -0.288  1.00 24.67           C  
ATOM     18  O   THR A   2       5.257   2.509  -0.886  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.463   3.134   2.070  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.029   3.013   3.432  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.387   4.338   1.925  1.00 24.67           C  
ATOM     22  H   THR A   2       3.658   1.333   1.859  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.676   4.162   1.435  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.014   2.234   1.796  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.563   3.815   3.691  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.249   4.216   2.579  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.727   4.422   0.896  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.849   5.244   2.200  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.543   4.630  -0.840  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.951   4.780  -2.217  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.425   5.107  -2.308  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.850   6.263  -2.388  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.129   5.862  -2.917  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.536   5.929  -4.374  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.646   5.538  -2.766  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.109   5.386  -0.332  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.772   3.836  -2.735  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.347   6.829  -2.466  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.970   6.708  -4.882  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.587   6.142  -4.437  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.337   4.968  -4.848  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.051   6.306  -3.260  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.436   4.566  -3.220  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.384   5.501  -1.706  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.212   4.053  -2.349  1.00 24.67           N  
ATOM     46  CA  ARG A   4       8.659   4.183  -2.364  1.00 24.67           C  
ATOM     47  C   ARG A   4       9.147   4.494  -3.771  1.00 24.67           C  
ATOM     48  O   ARG A   4       9.634   3.626  -4.494  1.00 24.67           O  
ATOM     49  CB  ARG A   4       9.317   2.929  -1.817  1.00 24.67           C  
ATOM     50  CG  ARG A   4       9.020   2.681  -0.341  1.00 24.67           C  
ATOM     51  CD  ARG A   4       9.716   1.486   0.195  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.430   1.294   1.613  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       9.969   0.335   2.390  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      10.826  -0.524   1.883  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       9.634   0.259   3.666  1.00 24.67           N  
ATOM     56  H   ARG A   4       6.757   3.144  -2.266  1.00 24.67           H  
ATOM     57  HA  ARG A   4       8.937   5.014  -1.716  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       8.976   2.062  -2.379  1.00 24.67           H  
ATOM     59 2HB  ARG A   4      10.398   3.001  -1.938  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       9.321   3.550   0.243  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       7.946   2.521  -0.222  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       9.382   0.600  -0.344  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      10.793   1.603   0.075  1.00 24.67           H  
ATOM     64  HE  ARG A   4       8.778   1.932   2.046  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      11.083  -0.467   0.908  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      11.228  -1.241   2.470  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       8.974   0.921   4.055  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      10.036  -0.457   4.252  1.00 24.67           H  
ATOM     69  N   LYS A   5       8.981   5.755  -4.146  1.00 24.22           N  
ATOM     70  CA  LYS A   5       9.283   6.244  -5.486  1.00 24.22           C  
ATOM     71  C   LYS A   5      10.749   6.064  -5.853  1.00 24.22           C  
ATOM     72  O   LYS A   5      11.639   6.277  -5.027  1.00 24.22           O  
ATOM     73  CB  LYS A   5       8.937   7.728  -5.605  1.00 24.22           C  
ATOM     74  CG  LYS A   5       7.471   8.046  -5.499  1.00 24.22           C  
ATOM     75  CD  LYS A   5       7.193   9.526  -5.673  1.00 24.22           C  
ATOM     76  CE  LYS A   5       5.707   9.819  -5.517  1.00 24.22           C  
ATOM     77  NZ  LYS A   5       5.413  11.275  -5.647  1.00 24.22           N  
ATOM     78  H   LYS A   5       8.540   6.371  -3.462  1.00 24.22           H  
ATOM     79  HA  LYS A   5       8.683   5.679  -6.200  1.00 24.22           H  
ATOM     80 1HB  LYS A   5       9.446   8.282  -4.834  1.00 24.22           H  
ATOM     81 2HB  LYS A   5       9.289   8.091  -6.557  1.00 24.22           H  
ATOM     82 1HG  LYS A   5       6.905   7.472  -6.233  1.00 24.22           H  
ATOM     83 2HG  LYS A   5       7.140   7.768  -4.504  1.00 24.22           H  
ATOM     84 1HD  LYS A   5       7.748  10.092  -4.924  1.00 24.22           H  
ATOM     85 2HD  LYS A   5       7.513   9.848  -6.662  1.00 24.22           H  
ATOM     86 1HE  LYS A   5       5.155   9.276  -6.283  1.00 24.22           H  
ATOM     87 2HE  LYS A   5       5.377   9.475  -4.535  1.00 24.22           H  
ATOM     88 1HZ  LYS A   5       4.421  11.430  -5.538  1.00 24.22           H  
ATOM     89 2HZ  LYS A   5       5.914  11.785  -4.932  1.00 24.22           H  
ATOM     90 3HZ  LYS A   5       5.705  11.598  -6.558  1.00 24.22           H  
ATOM     91  N   SER A   6      10.984   5.749  -7.131  1.00 22.61           N  
ATOM     92  CA  SER A   6      12.311   5.538  -7.724  1.00 22.61           C  
ATOM     93  C   SER A   6      13.198   6.783  -7.708  1.00 22.61           C  
ATOM     94  O   SER A   6      14.413   6.706  -7.902  1.00 22.61           O  
ATOM     95  CB  SER A   6      12.152   5.039  -9.147  1.00 22.61           C  
ATOM     96  OG  SER A   6      11.570   6.018  -9.967  1.00 22.61           O  
ATOM     97  H   SER A   6      10.182   5.605  -7.729  1.00 22.61           H  
ATOM     98  HA  SER A   6      12.815   4.762  -7.145  1.00 22.61           H  
ATOM     99 1HB  SER A   6      13.126   4.758  -9.546  1.00 22.61           H  
ATOM    100 2HB  SER A   6      11.529   4.147  -9.146  1.00 22.61           H  
ATOM    101  HG  SER A   6      12.241   6.695 -10.094  1.00 22.61           H  
ATOM    102  N   TYR A   7      12.594   7.934  -7.444  1.00 19.65           N  
ATOM    103  CA  TYR A   7      13.329   9.182  -7.384  1.00 19.65           C  
ATOM    104  C   TYR A   7      14.287   9.185  -6.197  1.00 19.65           C  
ATOM    105  O   TYR A   7      15.327   9.846  -6.225  1.00 19.65           O  
ATOM    106  CB  TYR A   7      12.366  10.360  -7.250  1.00 19.65           C  
ATOM    107  CG  TYR A   7      11.568  10.632  -8.494  1.00 19.65           C  
ATOM    108  CD1 TYR A   7      10.211  10.368  -8.509  1.00 19.65           C  
ATOM    109  CD2 TYR A   7      12.190  11.137  -9.624  1.00 19.65           C  
ATOM    110  CE1 TYR A   7       9.470  10.609  -9.649  1.00 19.65           C  
ATOM    111  CE2 TYR A   7      11.454  11.380 -10.768  1.00 19.65           C  
ATOM    112  CZ  TYR A   7      10.097  11.118 -10.783  1.00 19.65           C  
ATOM    113  OH  TYR A   7       9.362  11.360 -11.922  1.00 19.65           O  
ATOM    114  H   TYR A   7      11.598   7.932  -7.289  1.00 19.65           H  
ATOM    115  HA  TYR A   7      13.916   9.290  -8.296  1.00 19.65           H  
ATOM    116 1HB  TYR A   7      11.669  10.166  -6.429  1.00 19.65           H  
ATOM    117 2HB  TYR A   7      12.924  11.260  -6.997  1.00 19.65           H  
ATOM    118  HD1 TYR A   7       9.731   9.978  -7.625  1.00 19.65           H  
ATOM    119  HD2 TYR A   7      13.261  11.342  -9.610  1.00 19.65           H  
ATOM    120  HE1 TYR A   7       8.400  10.402  -9.657  1.00 19.65           H  
ATOM    121  HE2 TYR A   7      11.943  11.778 -11.658  1.00 19.65           H  
ATOM    122  HH  TYR A   7       8.445  11.122 -11.767  1.00 19.65           H  
ATOM    123  N   TYR A   8      13.992   8.406  -5.158  1.00 15.87           N  
ATOM    124  CA  TYR A   8      14.846   8.421  -3.981  1.00 15.87           C  
ATOM    125  C   TYR A   8      15.948   7.371  -4.100  1.00 15.87           C  
ATOM    126  O   TYR A   8      16.041   6.424  -3.317  1.00 15.87           O  
ATOM    127  CB  TYR A   8      13.986   8.233  -2.748  1.00 15.87           C  
ATOM    128  CG  TYR A   8      13.022   9.385  -2.603  1.00 15.87           C  
ATOM    129  CD1 TYR A   8      11.766   9.292  -3.179  1.00 15.87           C  
ATOM    130  CD2 TYR A   8      13.393  10.538  -1.931  1.00 15.87           C  
ATOM    131  CE1 TYR A   8      10.876  10.339  -3.083  1.00 15.87           C  
ATOM    132  CE2 TYR A   8      12.500  11.592  -1.833  1.00 15.87           C  
ATOM    133  CZ  TYR A   8      11.245  11.493  -2.408  1.00 15.87           C  
ATOM    134  OH  TYR A   8      10.356  12.540  -2.314  1.00 15.87           O  
ATOM    135  H   TYR A   8      13.166   7.803  -5.170  1.00 15.87           H  
ATOM    136  HA  TYR A   8      15.329   9.396  -3.914  1.00 15.87           H  
ATOM    137 1HB  TYR A   8      13.412   7.305  -2.831  1.00 15.87           H  
ATOM    138 2HB  TYR A   8      14.607   8.177  -1.856  1.00 15.87           H  
ATOM    139  HD1 TYR A   8      11.486   8.385  -3.708  1.00 15.87           H  
ATOM    140  HD2 TYR A   8      14.383  10.615  -1.485  1.00 15.87           H  
ATOM    141  HE1 TYR A   8       9.890  10.261  -3.536  1.00 15.87           H  
ATOM    142  HE2 TYR A   8      12.787  12.502  -1.306  1.00 15.87           H  
ATOM    143  HH  TYR A   8      10.759  13.256  -1.816  1.00 15.87           H  
ATOM    144  N   SER A   9      16.813   7.609  -5.077  1.00 12.11           N  
ATOM    145  CA  SER A   9      17.936   6.757  -5.461  1.00 12.11           C  
ATOM    146  C   SER A   9      19.230   7.538  -5.315  1.00 12.11           C  
ATOM    147  O   SER A   9      20.109   7.488  -6.174  1.00 12.11           O  
ATOM    148  CB  SER A   9      17.787   6.249  -6.889  1.00 12.11           C  
ATOM    149  OG  SER A   9      16.648   5.420  -7.050  1.00 12.11           O  
ATOM    150  H   SER A   9      16.623   8.451  -5.623  1.00 12.11           H  
ATOM    151  HA  SER A   9      17.971   5.898  -4.789  1.00 12.11           H  
ATOM    152 1HB  SER A   9      17.720   7.095  -7.574  1.00 12.11           H  
ATOM    153 2HB  SER A   9      18.682   5.687  -7.153  1.00 12.11           H  
ATOM    154  HG  SER A   9      15.889   6.004  -7.293  1.00 12.11           H  
ATOM    155  N   LYS A  10      19.321   8.282  -4.221  1.00  9.00           N  
ATOM    156  CA  LYS A  10      20.447   9.157  -3.909  1.00  9.00           C  
ATOM    157  C   LYS A  10      21.791   8.432  -3.780  1.00  9.00           C  
ATOM    158  O   LYS A  10      22.838   9.007  -4.069  1.00  9.00           O  
ATOM    159  CB  LYS A  10      20.148   9.912  -2.616  1.00  9.00           C  
ATOM    160  CG  LYS A  10      19.030  10.950  -2.743  1.00  9.00           C  
ATOM    161  CD  LYS A  10      18.764  11.655  -1.416  1.00  9.00           C  
ATOM    162  CE  LYS A  10      17.639  12.679  -1.541  1.00  9.00           C  
ATOM    163  NZ  LYS A  10      17.355  13.350  -0.241  1.00  9.00           N  
ATOM    164  H   LYS A  10      18.543   8.243  -3.574  1.00  9.00           H  
ATOM    165  HA  LYS A  10      20.544   9.882  -4.721  1.00  9.00           H  
ATOM    166 1HB  LYS A  10      19.864   9.201  -1.840  1.00  9.00           H  
ATOM    167 2HB  LYS A  10      21.049  10.422  -2.278  1.00  9.00           H  
ATOM    168 1HG  LYS A  10      19.307  11.691  -3.492  1.00  9.00           H  
ATOM    169 2HG  LYS A  10      18.113  10.454  -3.071  1.00  9.00           H  
ATOM    170 1HD  LYS A  10      18.488  10.917  -0.661  1.00  9.00           H  
ATOM    171 2HD  LYS A  10      19.670  12.164  -1.087  1.00  9.00           H  
ATOM    172 1HE  LYS A  10      17.923  13.434  -2.273  1.00  9.00           H  
ATOM    173 2HE  LYS A  10      16.733  12.175  -1.885  1.00  9.00           H  
ATOM    174 1HZ  LYS A  10      16.607  14.019  -0.362  1.00  9.00           H  
ATOM    175 2HZ  LYS A  10      17.080  12.658   0.443  1.00  9.00           H  
ATOM    176 3HZ  LYS A  10      18.185  13.828   0.080  1.00  9.00           H  
ATOM    177  N   ASP A  11      21.761   7.182  -3.316  1.00  6.75           N  
ATOM    178  CA  ASP A  11      22.984   6.408  -3.133  1.00  6.75           C  
ATOM    179  C   ASP A  11      22.811   4.922  -3.478  1.00  6.75           C  
ATOM    180  O   ASP A  11      22.820   4.070  -2.586  1.00  6.75           O  
ATOM    181  CB  ASP A  11      23.503   6.527  -1.707  1.00  6.75           C  
ATOM    182  CG  ASP A  11      24.848   5.833  -1.564  1.00  6.75           C  
ATOM    183  OD1 ASP A  11      25.392   5.440  -2.594  1.00  6.75           O  
ATOM    184  OD2 ASP A  11      25.308   5.662  -0.444  1.00  6.75           O  
ATOM    185  H   ASP A  11      20.869   6.767  -3.097  1.00  6.75           H  
ATOM    186  HA  ASP A  11      23.751   6.844  -3.762  1.00  6.75           H  
ATOM    187 1HB  ASP A  11      23.614   7.581  -1.442  1.00  6.75           H  
ATOM    188 2HB  ASP A  11      22.788   6.082  -1.020  1.00  6.75           H  
ATOM    189  N   PRO A  12      22.733   4.561  -4.768  1.00  5.29           N  
ATOM    190  CA  PRO A  12      22.461   3.222  -5.257  1.00  5.29           C  
ATOM    191  C   PRO A  12      23.612   2.256  -4.965  1.00  5.29           C  
ATOM    192  O   PRO A  12      23.435   1.037  -5.006  1.00  5.29           O  
ATOM    193  CB  PRO A  12      22.271   3.449  -6.763  1.00  5.29           C  
ATOM    194  CG  PRO A  12      23.082   4.687  -7.073  1.00  5.29           C  
ATOM    195  CD  PRO A  12      22.987   5.552  -5.838  1.00  5.29           C  
ATOM    196  HA  PRO A  12      21.531   2.858  -4.796  1.00  5.29           H  
ATOM    197 1HB  PRO A  12      22.617   2.565  -7.320  1.00  5.29           H  
ATOM    198 2HB  PRO A  12      21.202   3.575  -6.990  1.00  5.29           H  
ATOM    199 1HG  PRO A  12      24.118   4.409  -7.311  1.00  5.29           H  
ATOM    200 2HG  PRO A  12      22.674   5.187  -7.965  1.00  5.29           H  
ATOM    201 1HD  PRO A  12      23.957   6.045  -5.714  1.00  5.29           H  
ATOM    202 2HD  PRO A  12      22.171   6.264  -5.923  1.00  5.29           H  
ATOM    203  N   SER A  13      24.795   2.797  -4.629  1.00  4.40           N  
ATOM    204  CA  SER A  13      25.971   1.973  -4.379  1.00  4.40           C  
ATOM    205  C   SER A  13      25.817   1.184  -3.088  1.00  4.40           C  
ATOM    206  O   SER A  13      26.540   0.219  -2.849  1.00  4.40           O  
ATOM    207  CB  SER A  13      27.245   2.806  -4.322  1.00  4.40           C  
ATOM    208  OG  SER A  13      27.344   3.589  -3.148  1.00  4.40           O  
ATOM    209  H   SER A  13      24.897   3.802  -4.549  1.00  4.40           H  
ATOM    210  HA  SER A  13      26.073   1.261  -5.199  1.00  4.40           H  
ATOM    211 1HB  SER A  13      28.106   2.141  -4.390  1.00  4.40           H  
ATOM    212 2HB  SER A  13      27.274   3.460  -5.191  1.00  4.40           H  
ATOM    213  HG  SER A  13      26.557   4.182  -3.097  1.00  4.40           H  
ATOM    214  N   ARG A  14      24.827   1.532  -2.266  1.00  3.89           N  
ATOM    215  CA  ARG A  14      24.619   0.802  -1.026  1.00  3.89           C  
ATOM    216  C   ARG A  14      24.286  -0.658  -1.328  1.00  3.89           C  
ATOM    217  O   ARG A  14      24.557  -1.543  -0.520  1.00  3.89           O  
ATOM    218  CB  ARG A  14      23.509   1.437  -0.214  1.00  3.89           C  
ATOM    219  CG  ARG A  14      23.891   2.780   0.326  1.00  3.89           C  
ATOM    220  CD  ARG A  14      22.818   3.440   1.092  1.00  3.89           C  
ATOM    221  NE  ARG A  14      23.216   4.789   1.474  1.00  3.89           N  
ATOM    222  CZ  ARG A  14      22.528   5.602   2.296  1.00  3.89           C  
ATOM    223  NH1 ARG A  14      21.413   5.186   2.866  1.00  3.89           N  
ATOM    224  NH2 ARG A  14      22.977   6.822   2.530  1.00  3.89           N  
ATOM    225  H   ARG A  14      24.229   2.335  -2.483  1.00  3.89           H  
ATOM    226  HA  ARG A  14      25.537   0.843  -0.442  1.00  3.89           H  
ATOM    227 1HB  ARG A  14      22.629   1.575  -0.842  1.00  3.89           H  
ATOM    228 2HB  ARG A  14      23.234   0.793   0.619  1.00  3.89           H  
ATOM    229 1HG  ARG A  14      24.763   2.683   0.968  1.00  3.89           H  
ATOM    230 2HG  ARG A  14      24.145   3.408  -0.511  1.00  3.89           H  
ATOM    231 1HD  ARG A  14      21.927   3.512   0.470  1.00  3.89           H  
ATOM    232 2HD  ARG A  14      22.597   2.875   1.995  1.00  3.89           H  
ATOM    233  HE  ARG A  14      24.068   5.168   1.020  1.00  3.89           H  
ATOM    234 1HH1 ARG A  14      21.071   4.252   2.687  1.00  3.89           H  
ATOM    235 2HH1 ARG A  14      20.901   5.801   3.483  1.00  3.89           H  
ATOM    236 1HH2 ARG A  14      23.837   7.139   2.092  1.00  3.89           H  
ATOM    237 2HH2 ARG A  14      22.469   7.437   3.142  1.00  3.89           H  
ATOM    238  N   ALA A  15      23.734  -0.928  -2.513  1.00  3.57           N  
ATOM    239  CA  ALA A  15      23.379  -2.273  -2.940  1.00  3.57           C  
ATOM    240  C   ALA A  15      24.597  -3.202  -2.980  1.00  3.57           C  
ATOM    241  O   ALA A  15      24.468  -4.425  -2.843  1.00  3.57           O  
ATOM    242  CB  ALA A  15      22.740  -2.220  -4.312  1.00  3.57           C  
ATOM    243  H   ALA A  15      23.570  -0.167  -3.176  1.00  3.57           H  
ATOM    244  HA  ALA A  15      22.665  -2.680  -2.222  1.00  3.57           H  
ATOM    245 1HB  ALA A  15      22.451  -3.216  -4.625  1.00  3.57           H  
ATOM    246 2HB  ALA A  15      21.861  -1.578  -4.279  1.00  3.57           H  
ATOM    247 3HB  ALA A  15      23.460  -1.809  -5.023  1.00  3.57           H  
ATOM    248  N   GLU A  16      25.790  -2.625  -3.194  1.00  3.28           N  
ATOM    249  CA  GLU A  16      27.021  -3.389  -3.314  1.00  3.28           C  
ATOM    250  C   GLU A  16      27.601  -3.714  -1.942  1.00  3.28           C  
ATOM    251  O   GLU A  16      28.514  -4.529  -1.820  1.00  3.28           O  
ATOM    252  CB  GLU A  16      28.046  -2.608  -4.144  1.00  3.28           C  
ATOM    253  CG  GLU A  16      27.628  -2.387  -5.602  1.00  3.28           C  
ATOM    254  CD  GLU A  16      28.637  -1.596  -6.419  1.00  3.28           C  
ATOM    255  OE1 GLU A  16      29.649  -1.209  -5.883  1.00  3.28           O  
ATOM    256  OE2 GLU A  16      28.385  -1.384  -7.584  1.00  3.28           O  
ATOM    257  H   GLU A  16      25.860  -1.610  -3.249  1.00  3.28           H  
ATOM    258  HA  GLU A  16      26.802  -4.328  -3.825  1.00  3.28           H  
ATOM    259 1HB  GLU A  16      28.216  -1.633  -3.687  1.00  3.28           H  
ATOM    260 2HB  GLU A  16      28.997  -3.142  -4.142  1.00  3.28           H  
ATOM    261 1HG  GLU A  16      27.474  -3.358  -6.072  1.00  3.28           H  
ATOM    262 2HG  GLU A  16      26.674  -1.856  -5.605  1.00  3.28           H  
ATOM    263  N   LYS A  17      27.033  -3.124  -0.884  1.00  2.95           N  
ATOM    264  CA  LYS A  17      27.486  -3.361   0.481  1.00  2.95           C  
ATOM    265  C   LYS A  17      27.379  -4.837   0.813  1.00  2.95           C  
ATOM    266  O   LYS A  17      28.109  -5.346   1.646  1.00  2.95           O  
ATOM    267  CB  LYS A  17      26.684  -2.540   1.491  1.00  2.95           C  
ATOM    268  CG  LYS A  17      27.204  -2.635   2.933  1.00  2.95           C  
ATOM    269  CD  LYS A  17      26.426  -1.707   3.864  1.00  2.95           C  
ATOM    270  CE  LYS A  17      26.927  -1.791   5.302  1.00  2.95           C  
ATOM    271  NZ  LYS A  17      26.153  -0.885   6.206  1.00  2.95           N  
ATOM    272  H   LYS A  17      26.250  -2.486  -1.011  1.00  2.95           H  
ATOM    273  HA  LYS A  17      28.536  -3.075   0.556  1.00  2.95           H  
ATOM    274 1HB  LYS A  17      26.684  -1.490   1.191  1.00  2.95           H  
ATOM    275 2HB  LYS A  17      25.647  -2.879   1.486  1.00  2.95           H  
ATOM    276 1HG  LYS A  17      27.105  -3.663   3.286  1.00  2.95           H  
ATOM    277 2HG  LYS A  17      28.255  -2.365   2.955  1.00  2.95           H  
ATOM    278 1HD  LYS A  17      26.525  -0.679   3.512  1.00  2.95           H  
ATOM    279 2HD  LYS A  17      25.370  -1.977   3.839  1.00  2.95           H  
ATOM    280 1HE  LYS A  17      26.830  -2.815   5.658  1.00  2.95           H  
ATOM    281 2HE  LYS A  17      27.981  -1.505   5.332  1.00  2.95           H  
ATOM    282 1HZ  LYS A  17      26.509  -0.961   7.150  1.00  2.95           H  
ATOM    283 2HZ  LYS A  17      26.246   0.070   5.888  1.00  2.95           H  
ATOM    284 3HZ  LYS A  17      25.178  -1.150   6.192  1.00  2.95           H  
ATOM    285  N   ARG A  18      26.425  -5.506   0.174  1.00  2.58           N  
ATOM    286  CA  ARG A  18      26.128  -6.915   0.365  1.00  2.58           C  
ATOM    287  C   ARG A  18      27.232  -7.861  -0.145  1.00  2.58           C  
ATOM    288  O   ARG A  18      27.285  -9.032   0.249  1.00  2.58           O  
ATOM    289  CB  ARG A  18      24.840  -7.244  -0.374  1.00  2.58           C  
ATOM    290  CG  ARG A  18      23.593  -6.566   0.181  1.00  2.58           C  
ATOM    291  CD  ARG A  18      22.368  -6.879  -0.630  1.00  2.58           C  
ATOM    292  NE  ARG A  18      22.410  -6.305  -1.986  1.00  2.58           N  
ATOM    293  CZ  ARG A  18      21.516  -6.587  -2.957  1.00  2.58           C  
ATOM    294  NH1 ARG A  18      20.522  -7.423  -2.722  1.00  2.58           N  
ATOM    295  NH2 ARG A  18      21.641  -6.029  -4.144  1.00  2.58           N  
ATOM    296  H   ARG A  18      25.871  -4.996  -0.503  1.00  2.58           H  
ATOM    297  HA  ARG A  18      25.988  -7.089   1.432  1.00  2.58           H  
ATOM    298 1HB  ARG A  18      24.941  -6.937  -1.418  1.00  2.58           H  
ATOM    299 2HB  ARG A  18      24.673  -8.319  -0.362  1.00  2.58           H  
ATOM    300 1HG  ARG A  18      23.424  -6.891   1.207  1.00  2.58           H  
ATOM    301 2HG  ARG A  18      23.743  -5.482   0.160  1.00  2.58           H  
ATOM    302 1HD  ARG A  18      22.268  -7.958  -0.724  1.00  2.58           H  
ATOM    303 2HD  ARG A  18      21.493  -6.479  -0.122  1.00  2.58           H  
ATOM    304  HE  ARG A  18      23.166  -5.639  -2.221  1.00  2.58           H  
ATOM    305 1HH1 ARG A  18      20.427  -7.852  -1.813  1.00  2.58           H  
ATOM    306 2HH1 ARG A  18      19.856  -7.633  -3.452  1.00  2.58           H  
ATOM    307 1HH2 ARG A  18      22.414  -5.392  -4.315  1.00  2.58           H  
ATOM    308 2HH2 ARG A  18      20.978  -6.238  -4.875  1.00  2.58           H  
ATOM    309  N   GLU A  19      28.125  -7.385  -1.019  1.00  2.24           N  
ATOM    310  CA  GLU A  19      29.138  -8.275  -1.595  1.00  2.24           C  
ATOM    311  C   GLU A  19      30.339  -8.440  -0.672  1.00  2.24           C  
ATOM    312  O   GLU A  19      31.419  -7.887  -0.910  1.00  2.24           O  
ATOM    313  CB  GLU A  19      29.599  -7.766  -2.967  1.00  2.24           C  
ATOM    314  CG  GLU A  19      28.496  -7.730  -4.028  1.00  2.24           C  
ATOM    315  CD  GLU A  19      28.992  -7.367  -5.421  1.00  2.24           C  
ATOM    316  OE1 GLU A  19      30.146  -7.033  -5.565  1.00  2.24           O  
ATOM    317  OE2 GLU A  19      28.207  -7.436  -6.340  1.00  2.24           O  
ATOM    318  H   GLU A  19      28.113  -6.402  -1.292  1.00  2.24           H  
ATOM    319  HA  GLU A  19      28.687  -9.258  -1.734  1.00  2.24           H  
ATOM    320 1HB  GLU A  19      29.987  -6.754  -2.860  1.00  2.24           H  
ATOM    321 2HB  GLU A  19      30.409  -8.393  -3.337  1.00  2.24           H  
ATOM    322 1HG  GLU A  19      28.014  -8.706  -4.068  1.00  2.24           H  
ATOM    323 2HG  GLU A  19      27.746  -6.999  -3.716  1.00  2.24           H  
ATOM    324  N   ILE A  20      30.134  -9.206   0.394  1.00  1.94           N  
ATOM    325  CA  ILE A  20      31.152  -9.348   1.429  1.00  1.94           C  
ATOM    326  C   ILE A  20      31.695 -10.756   1.590  1.00  1.94           C  
ATOM    327  O   ILE A  20      30.930 -11.715   1.713  1.00  1.94           O  
ATOM    328  CB  ILE A  20      30.602  -8.910   2.788  1.00  1.94           C  
ATOM    329  CG1 ILE A  20      30.132  -7.462   2.711  1.00  1.94           C  
ATOM    330  CG2 ILE A  20      31.677  -9.085   3.841  1.00  1.94           C  
ATOM    331  CD1 ILE A  20      29.438  -6.972   3.957  1.00  1.94           C  
ATOM    332  H   ILE A  20      29.206  -9.617   0.496  1.00  1.94           H  
ATOM    333  HA  ILE A  20      31.991  -8.709   1.173  1.00  1.94           H  
ATOM    334  HB  ILE A  20      29.735  -9.511   3.051  1.00  1.94           H  
ATOM    335 1HG1 ILE A  20      30.954  -6.831   2.507  1.00  1.94           H  
ATOM    336 2HG1 ILE A  20      29.436  -7.378   1.892  1.00  1.94           H  
ATOM    337 1HG2 ILE A  20      31.291  -8.761   4.770  1.00  1.94           H  
ATOM    338 2HG2 ILE A  20      31.974 -10.128   3.914  1.00  1.94           H  
ATOM    339 3HG2 ILE A  20      32.537  -8.487   3.590  1.00  1.94           H  
ATOM    340 1HD1 ILE A  20      29.124  -5.942   3.822  1.00  1.94           H  
ATOM    341 2HD1 ILE A  20      28.567  -7.594   4.160  1.00  1.94           H  
ATOM    342 3HD1 ILE A  20      30.129  -7.025   4.787  1.00  1.94           H  
ATOM    343  N   LYS A  21      33.022 -10.886   1.555  1.00  1.72           N  
ATOM    344  CA  LYS A  21      33.638 -12.191   1.788  1.00  1.72           C  
ATOM    345  C   LYS A  21      35.102 -12.098   2.177  1.00  1.72           C  
ATOM    346  O   LYS A  21      35.903 -11.515   1.441  1.00  1.72           O  
ATOM    347  CB  LYS A  21      33.502 -13.120   0.583  1.00  1.72           C  
ATOM    348  CG  LYS A  21      34.041 -14.527   0.863  1.00  1.72           C  
ATOM    349  CD  LYS A  21      33.815 -15.485  -0.285  1.00  1.72           C  
ATOM    350  CE  LYS A  21      34.361 -16.871   0.058  1.00  1.72           C  
ATOM    351  NZ  LYS A  21      34.161 -17.842  -1.056  1.00  1.72           N  
ATOM    352  H   LYS A  21      33.603 -10.048   1.464  1.00  1.72           H  
ATOM    353  HA  LYS A  21      33.125 -12.647   2.617  1.00  1.72           H  
ATOM    354 1HB  LYS A  21      32.455 -13.216   0.297  1.00  1.72           H  
ATOM    355 2HB  LYS A  21      34.044 -12.706  -0.266  1.00  1.72           H  
ATOM    356 1HG  LYS A  21      35.111 -14.479   1.073  1.00  1.72           H  
ATOM    357 2HG  LYS A  21      33.537 -14.921   1.742  1.00  1.72           H  
ATOM    358 1HD  LYS A  21      32.746 -15.559  -0.490  1.00  1.72           H  
ATOM    359 2HD  LYS A  21      34.318 -15.111  -1.176  1.00  1.72           H  
ATOM    360 1HE  LYS A  21      35.427 -16.790   0.277  1.00  1.72           H  
ATOM    361 2HE  LYS A  21      33.849 -17.244   0.947  1.00  1.72           H  
ATOM    362 1HZ  LYS A  21      34.534 -18.743  -0.783  1.00  1.72           H  
ATOM    363 2HZ  LYS A  21      33.174 -17.932  -1.253  1.00  1.72           H  
ATOM    364 3HZ  LYS A  21      34.641 -17.515  -1.882  1.00  1.72           H  
ATOM    365  N   CYS A  22      35.459 -12.734   3.295  1.00  1.57           N  
ATOM    366  CA  CYS A  22      36.845 -12.770   3.751  1.00  1.57           C  
ATOM    367  C   CYS A  22      37.686 -13.735   2.913  1.00  1.57           C  
ATOM    368  O   CYS A  22      37.364 -14.923   2.836  1.00  1.57           O  
ATOM    369  CB  CYS A  22      36.935 -13.191   5.212  1.00  1.57           C  
ATOM    370  SG  CYS A  22      38.642 -13.275   5.824  1.00  1.57           S  
ATOM    371  H   CYS A  22      34.745 -13.183   3.853  1.00  1.57           H  
ATOM    372  HA  CYS A  22      37.237 -11.760   3.674  1.00  1.57           H  
ATOM    373 1HB  CYS A  22      36.384 -12.481   5.832  1.00  1.57           H  
ATOM    374 2HB  CYS A  22      36.476 -14.170   5.345  1.00  1.57           H  
ATOM    375  N   PRO A  23      38.806 -13.299   2.310  1.00  1.50           N  
ATOM    376  CA  PRO A  23      39.677 -14.084   1.454  1.00  1.50           C  
ATOM    377  C   PRO A  23      40.594 -15.008   2.228  1.00  1.50           C  
ATOM    378  O   PRO A  23      41.811 -14.853   2.175  1.00  1.50           O  
ATOM    379  CB  PRO A  23      40.493 -13.006   0.745  1.00  1.50           C  
ATOM    380  CG  PRO A  23      40.593 -11.902   1.755  1.00  1.50           C  
ATOM    381  CD  PRO A  23      39.258 -11.909   2.479  1.00  1.50           C  
ATOM    382  HA  PRO A  23      39.063 -14.654   0.740  1.00  1.50           H  
ATOM    383 1HB  PRO A  23      41.478 -13.409   0.464  1.00  1.50           H  
ATOM    384 2HB  PRO A  23      40.002 -12.705  -0.176  1.00  1.50           H  
ATOM    385 1HG  PRO A  23      41.441 -12.070   2.437  1.00  1.50           H  
ATOM    386 2HG  PRO A  23      40.786 -10.949   1.245  1.00  1.50           H  
ATOM    387 1HD  PRO A  23      39.428 -11.640   3.535  1.00  1.50           H  
ATOM    388 2HD  PRO A  23      38.556 -11.238   1.980  1.00  1.50           H  
ATOM    389  N   THR A  24      40.023 -15.989   2.907  1.00  1.49           N  
ATOM    390  CA  THR A  24      40.836 -16.869   3.736  1.00  1.49           C  
ATOM    391  C   THR A  24      40.431 -18.331   3.557  1.00  1.49           C  
ATOM    392  O   THR A  24      39.259 -18.620   3.292  1.00  1.49           O  
ATOM    393  CB  THR A  24      40.662 -16.500   5.229  1.00  1.49           C  
ATOM    394  OG1 THR A  24      41.533 -17.286   6.029  1.00  1.49           O  
ATOM    395  CG2 THR A  24      39.252 -16.766   5.676  1.00  1.49           C  
ATOM    396  H   THR A  24      39.005 -16.059   2.886  1.00  1.49           H  
ATOM    397  HA  THR A  24      41.870 -16.712   3.463  1.00  1.49           H  
ATOM    398  HB  THR A  24      40.873 -15.459   5.371  1.00  1.49           H  
ATOM    399  HG1 THR A  24      41.221 -18.214   5.992  1.00  1.49           H  
ATOM    400 1HG2 THR A  24      39.146 -16.498   6.724  1.00  1.49           H  
ATOM    401 2HG2 THR A  24      38.575 -16.166   5.079  1.00  1.49           H  
ATOM    402 3HG2 THR A  24      39.024 -17.824   5.545  1.00  1.49           H  
ATOM    403  N   PRO A  25      41.374 -19.286   3.663  1.00  1.55           N  
ATOM    404  CA  PRO A  25      41.084 -20.694   3.672  1.00  1.55           C  
ATOM    405  C   PRO A  25      40.096 -20.937   4.781  1.00  1.55           C  
ATOM    406  O   PRO A  25      40.207 -20.339   5.851  1.00  1.55           O  
ATOM    407  CB  PRO A  25      42.453 -21.328   3.945  1.00  1.55           C  
ATOM    408  CG  PRO A  25      43.448 -20.321   3.396  1.00  1.55           C  
ATOM    409  CD  PRO A  25      42.833 -18.965   3.686  1.00  1.55           C  
ATOM    410  HA  PRO A  25      40.676 -20.997   2.695  1.00  1.55           H  
ATOM    411 1HB  PRO A  25      42.571 -21.518   5.017  1.00  1.55           H  
ATOM    412 2HB  PRO A  25      42.517 -22.304   3.443  1.00  1.55           H  
ATOM    413 1HG  PRO A  25      44.424 -20.452   3.882  1.00  1.55           H  
ATOM    414 2HG  PRO A  25      43.606 -20.491   2.320  1.00  1.55           H  
ATOM    415 1HD  PRO A  25      43.158 -18.589   4.663  1.00  1.55           H  
ATOM    416 2HD  PRO A  25      43.122 -18.301   2.857  1.00  1.55           H  
ATOM    417  N   GLY A  26      39.121 -21.788   4.528  1.00  1.66           N  
ATOM    418  CA  GLY A  26      38.110 -22.098   5.525  1.00  1.66           C  
ATOM    419  C   GLY A  26      36.959 -21.090   5.575  1.00  1.66           C  
ATOM    420  O   GLY A  26      36.007 -21.293   6.319  1.00  1.66           O  
ATOM    421  H   GLY A  26      39.072 -22.240   3.625  1.00  1.66           H  
ATOM    422 1HA  GLY A  26      37.706 -23.089   5.324  1.00  1.66           H  
ATOM    423 2HA  GLY A  26      38.582 -22.148   6.507  1.00  1.66           H  
ATOM    424  N   CYS A  27      36.988 -20.028   4.762  1.00  1.82           N  
ATOM    425  CA  CYS A  27      35.886 -19.076   4.848  1.00  1.82           C  
ATOM    426  C   CYS A  27      34.575 -19.783   4.500  1.00  1.82           C  
ATOM    427  O   CYS A  27      34.414 -20.316   3.401  1.00  1.82           O  
ATOM    428  CB  CYS A  27      36.107 -17.908   3.888  1.00  1.82           C  
ATOM    429  SG  CYS A  27      34.863 -16.588   3.946  1.00  1.82           S  
ATOM    430  H   CYS A  27      37.782 -19.833   4.148  1.00  1.82           H  
ATOM    431  HA  CYS A  27      35.827 -18.693   5.863  1.00  1.82           H  
ATOM    432 1HB  CYS A  27      37.058 -17.466   4.079  1.00  1.82           H  
ATOM    433 2HB  CYS A  27      36.145 -18.285   2.869  1.00  1.82           H  
ATOM    434  HG  CYS A  27      35.655 -15.693   3.307  1.00  1.82           H  
ATOM    435  N   ASP A  28      33.647 -19.779   5.447  1.00  2.02           N  
ATOM    436  CA  ASP A  28      32.359 -20.449   5.303  1.00  2.02           C  
ATOM    437  C   ASP A  28      31.199 -19.561   5.766  1.00  2.02           C  
ATOM    438  O   ASP A  28      30.496 -18.958   4.950  1.00  2.02           O  
ATOM    439  CB  ASP A  28      32.418 -21.850   5.970  1.00  2.02           C  
ATOM    440  CG  ASP A  28      32.787 -21.921   7.512  1.00  2.02           C  
ATOM    441  OD1 ASP A  28      32.888 -20.888   8.158  1.00  2.02           O  
ATOM    442  OD2 ASP A  28      32.948 -23.010   8.001  1.00  2.02           O  
ATOM    443  H   ASP A  28      33.872 -19.322   6.313  1.00  2.02           H  
ATOM    444  HA  ASP A  28      32.202 -20.634   4.240  1.00  2.02           H  
ATOM    445 1HB  ASP A  28      31.457 -22.345   5.831  1.00  2.02           H  
ATOM    446 2HB  ASP A  28      33.160 -22.449   5.434  1.00  2.02           H  
ATOM    447  N   GLY A  29      31.044 -19.413   7.084  1.00  2.24           N  
ATOM    448  CA  GLY A  29      29.994 -18.599   7.696  1.00  2.24           C  
ATOM    449  C   GLY A  29      30.143 -17.139   7.290  1.00  2.24           C  
ATOM    450  O   GLY A  29      29.208 -16.348   7.418  1.00  2.24           O  
ATOM    451  H   GLY A  29      31.687 -19.905   7.690  1.00  2.24           H  
ATOM    452 1HA  GLY A  29      29.017 -18.972   7.390  1.00  2.24           H  
ATOM    453 2HA  GLY A  29      30.051 -18.691   8.779  1.00  2.24           H  
ATOM    454  N   THR A  30      31.341 -16.801   6.816  1.00  2.50           N  
ATOM    455  CA  THR A  30      31.686 -15.492   6.323  1.00  2.50           C  
ATOM    456  C   THR A  30      31.389 -14.362   7.291  1.00  2.50           C  
ATOM    457  O   THR A  30      30.810 -13.341   6.905  1.00  2.50           O  
ATOM    458  CB  THR A  30      30.994 -15.246   4.976  1.00  2.50           C  
ATOM    459  OG1 THR A  30      31.116 -16.427   4.130  1.00  2.50           O  
ATOM    460  CG2 THR A  30      31.650 -14.084   4.292  1.00  2.50           C  
ATOM    461  H   THR A  30      32.034 -17.527   6.768  1.00  2.50           H  
ATOM    462  HA  THR A  30      32.761 -15.482   6.141  1.00  2.50           H  
ATOM    463  HB  THR A  30      29.939 -15.028   5.140  1.00  2.50           H  
ATOM    464  HG1 THR A  30      30.757 -17.243   4.566  1.00  2.50           H  
ATOM    465 1HG2 THR A  30      31.164 -13.907   3.331  1.00  2.50           H  
ATOM    466 2HG2 THR A  30      31.566 -13.191   4.914  1.00  2.50           H  
ATOM    467 3HG2 THR A  30      32.697 -14.321   4.137  1.00  2.50           H  
ATOM    468  N   GLY A  31      31.801 -14.543   8.546  1.00  2.77           N  
ATOM    469  CA  GLY A  31      31.630 -13.501   9.535  1.00  2.77           C  
ATOM    470  C   GLY A  31      32.436 -12.326   9.036  1.00  2.77           C  
ATOM    471  O   GLY A  31      33.410 -12.510   8.300  1.00  2.77           O  
ATOM    472  H   GLY A  31      32.245 -15.409   8.798  1.00  2.77           H  
ATOM    473 1HA  GLY A  31      30.577 -13.233   9.628  1.00  2.77           H  
ATOM    474 2HA  GLY A  31      31.991 -13.831  10.508  1.00  2.77           H  
ATOM    475  N   HIS A  32      32.007 -11.126   9.384  1.00  3.01           N  
ATOM    476  CA  HIS A  32      32.669  -9.936   8.886  1.00  3.01           C  
ATOM    477  C   HIS A  32      32.362  -8.685   9.688  1.00  3.01           C  
ATOM    478  O   HIS A  32      31.434  -8.664  10.499  1.00  3.01           O  
ATOM    479  CB  HIS A  32      32.249  -9.709   7.439  1.00  3.01           C  
ATOM    480  CG  HIS A  32      30.769  -9.534   7.289  1.00  3.01           C  
ATOM    481  ND1 HIS A  32      29.899 -10.604   7.180  1.00  3.01           N  
ATOM    482  CD2 HIS A  32      30.010  -8.423   7.239  1.00  3.01           C  
ATOM    483  CE1 HIS A  32      28.664 -10.149   7.053  1.00  3.01           C  
ATOM    484  NE2 HIS A  32      28.699  -8.826   7.086  1.00  3.01           N  
ATOM    485  H   HIS A  32      31.205 -11.037   9.988  1.00  3.01           H  
ATOM    486  HA  HIS A  32      33.747 -10.089   8.912  1.00  3.01           H  
ATOM    487 1HB  HIS A  32      32.738  -8.815   7.049  1.00  3.01           H  
ATOM    488 2HB  HIS A  32      32.564 -10.549   6.818  1.00  3.01           H  
ATOM    489  HD1 HIS A  32      30.157 -11.598   7.178  1.00  3.01           H  
ATOM    490  HD2 HIS A  32      30.270  -7.371   7.289  1.00  3.01           H  
ATOM    491  HE1 HIS A  32      27.829 -10.841   6.948  1.00  3.01           H  
ATOM    492  N   VAL A  33      33.123  -7.628   9.421  1.00  3.18           N  
ATOM    493  CA  VAL A  33      32.867  -6.332  10.031  1.00  3.18           C  
ATOM    494  C   VAL A  33      32.538  -5.258   8.994  1.00  3.18           C  
ATOM    495  O   VAL A  33      33.357  -4.919   8.135  1.00  3.18           O  
ATOM    496  CB  VAL A  33      34.091  -5.887  10.847  1.00  3.18           C  
ATOM    497  CG1 VAL A  33      33.833  -4.517  11.458  1.00  3.18           C  
ATOM    498  CG2 VAL A  33      34.380  -6.921  11.935  1.00  3.18           C  
ATOM    499  H   VAL A  33      33.902  -7.741   8.770  1.00  3.18           H  
ATOM    500  HA  VAL A  33      32.016  -6.430  10.706  1.00  3.18           H  
ATOM    501  HB  VAL A  33      34.953  -5.800  10.184  1.00  3.18           H  
ATOM    502 1HG1 VAL A  33      34.708  -4.202  12.026  1.00  3.18           H  
ATOM    503 2HG1 VAL A  33      33.637  -3.795  10.669  1.00  3.18           H  
ATOM    504 3HG1 VAL A  33      32.971  -4.572  12.121  1.00  3.18           H  
ATOM    505 1HG2 VAL A  33      35.251  -6.610  12.509  1.00  3.18           H  
ATOM    506 2HG2 VAL A  33      33.518  -7.001  12.597  1.00  3.18           H  
ATOM    507 3HG2 VAL A  33      34.577  -7.891  11.484  1.00  3.18           H  
ATOM    508  N   THR A  34      31.355  -4.663   9.115  1.00  3.25           N  
ATOM    509  CA  THR A  34      30.909  -3.636   8.170  1.00  3.25           C  
ATOM    510  C   THR A  34      31.516  -2.268   8.475  1.00  3.25           C  
ATOM    511  O   THR A  34      30.817  -1.344   8.892  1.00  3.25           O  
ATOM    512  CB  THR A  34      29.381  -3.524   8.149  1.00  3.25           C  
ATOM    513  OG1 THR A  34      28.897  -3.342   9.483  1.00  3.25           O  
ATOM    514  CG2 THR A  34      28.764  -4.772   7.543  1.00  3.25           C  
ATOM    515  H   THR A  34      30.735  -4.956   9.856  1.00  3.25           H  
ATOM    516  HA  THR A  34      31.231  -3.931   7.175  1.00  3.25           H  
ATOM    517  HB  THR A  34      29.101  -2.658   7.550  1.00  3.25           H  
ATOM    518  HG1 THR A  34      29.302  -2.556   9.865  1.00  3.25           H  
ATOM    519 1HG2 THR A  34      27.680  -4.674   7.527  1.00  3.25           H  
ATOM    520 2HG2 THR A  34      29.132  -4.907   6.524  1.00  3.25           H  
ATOM    521 3HG2 THR A  34      29.038  -5.631   8.147  1.00  3.25           H  
ATOM    522  N   GLY A  35      32.827  -2.177   8.296  1.00  3.19           N  
ATOM    523  CA  GLY A  35      33.609  -0.983   8.596  1.00  3.19           C  
ATOM    524  C   GLY A  35      33.760  -0.091   7.373  1.00  3.19           C  
ATOM    525  O   GLY A  35      32.867  -0.022   6.532  1.00  3.19           O  
ATOM    526  H   GLY A  35      33.289  -3.020   7.957  1.00  3.19           H  
ATOM    527 1HA  GLY A  35      33.128  -0.427   9.401  1.00  3.19           H  
ATOM    528 2HA  GLY A  35      34.592  -1.282   8.958  1.00  3.19           H  
ATOM    529  N   LEU A  36      34.892   0.613   7.286  1.00  3.01           N  
ATOM    530  CA  LEU A  36      35.163   1.536   6.176  1.00  3.01           C  
ATOM    531  C   LEU A  36      35.085   0.846   4.815  1.00  3.01           C  
ATOM    532  O   LEU A  36      34.671   1.448   3.822  1.00  3.01           O  
ATOM    533  CB  LEU A  36      36.535   2.192   6.349  1.00  3.01           C  
ATOM    534  CG  LEU A  36      36.907   3.223   5.285  1.00  3.01           C  
ATOM    535  CD1 LEU A  36      35.885   4.328   5.269  1.00  3.01           C  
ATOM    536  CD2 LEU A  36      38.281   3.790   5.597  1.00  3.01           C  
ATOM    537  H   LEU A  36      35.582   0.517   8.017  1.00  3.01           H  
ATOM    538  HA  LEU A  36      34.408   2.320   6.196  1.00  3.01           H  
ATOM    539 1HB  LEU A  36      36.570   2.685   7.318  1.00  3.01           H  
ATOM    540 2HB  LEU A  36      37.298   1.414   6.329  1.00  3.01           H  
ATOM    541  HG  LEU A  36      36.912   2.747   4.308  1.00  3.01           H  
ATOM    542 1HD1 LEU A  36      36.152   5.058   4.505  1.00  3.01           H  
ATOM    543 2HD1 LEU A  36      34.902   3.911   5.044  1.00  3.01           H  
ATOM    544 3HD1 LEU A  36      35.860   4.814   6.243  1.00  3.01           H  
ATOM    545 1HD2 LEU A  36      38.552   4.522   4.836  1.00  3.01           H  
ATOM    546 2HD2 LEU A  36      38.258   4.271   6.574  1.00  3.01           H  
ATOM    547 3HD2 LEU A  36      39.012   2.995   5.611  1.00  3.01           H  
ATOM    548  N   TYR A  37      35.506  -0.415   4.780  1.00  2.75           N  
ATOM    549  CA  TYR A  37      35.506  -1.218   3.570  1.00  2.75           C  
ATOM    550  C   TYR A  37      34.795  -2.554   3.829  1.00  2.75           C  
ATOM    551  O   TYR A  37      35.471  -3.586   3.899  1.00  2.75           O  
ATOM    552  CB  TYR A  37      36.935  -1.472   3.095  1.00  2.75           C  
ATOM    553  CG  TYR A  37      37.730  -0.205   2.864  1.00  2.75           C  
ATOM    554  CD1 TYR A  37      38.794   0.099   3.696  1.00  2.75           C  
ATOM    555  CD2 TYR A  37      37.386   0.662   1.841  1.00  2.75           C  
ATOM    556  CE1 TYR A  37      39.520   1.250   3.494  1.00  2.75           C  
ATOM    557  CE2 TYR A  37      38.109   1.821   1.646  1.00  2.75           C  
ATOM    558  CZ  TYR A  37      39.174   2.114   2.466  1.00  2.75           C  
ATOM    559  OH  TYR A  37      39.898   3.269   2.272  1.00  2.75           O  
ATOM    560  H   TYR A  37      35.830  -0.827   5.640  1.00  2.75           H  
ATOM    561  HA  TYR A  37      34.985  -0.678   2.782  1.00  2.75           H  
ATOM    562 1HB  TYR A  37      37.461  -2.076   3.833  1.00  2.75           H  
ATOM    563 2HB  TYR A  37      36.914  -2.037   2.162  1.00  2.75           H  
ATOM    564  HD1 TYR A  37      39.061  -0.578   4.507  1.00  2.75           H  
ATOM    565  HD2 TYR A  37      36.542   0.430   1.191  1.00  2.75           H  
ATOM    566  HE1 TYR A  37      40.360   1.483   4.146  1.00  2.75           H  
ATOM    567  HE2 TYR A  37      37.835   2.505   0.842  1.00  2.75           H  
ATOM    568  HH  TYR A  37      40.608   3.313   2.918  1.00  2.75           H  
ATOM    569  N   PRO A  38      33.436  -2.590   3.871  1.00  2.46           N  
ATOM    570  CA  PRO A  38      32.576  -3.684   4.326  1.00  2.46           C  
ATOM    571  C   PRO A  38      32.842  -5.002   3.633  1.00  2.46           C  
ATOM    572  O   PRO A  38      32.545  -6.060   4.178  1.00  2.46           O  
ATOM    573  CB  PRO A  38      31.171  -3.198   3.943  1.00  2.46           C  
ATOM    574  CG  PRO A  38      31.280  -1.713   3.914  1.00  2.46           C  
ATOM    575  CD  PRO A  38      32.656  -1.432   3.376  1.00  2.46           C  
ATOM    576  HA  PRO A  38      32.686  -3.793   5.412  1.00  2.46           H  
ATOM    577 1HB  PRO A  38      30.871  -3.632   2.971  1.00  2.46           H  
ATOM    578 2HB  PRO A  38      30.440  -3.550   4.685  1.00  2.46           H  
ATOM    579 1HG  PRO A  38      30.488  -1.279   3.290  1.00  2.46           H  
ATOM    580 2HG  PRO A  38      31.147  -1.303   4.932  1.00  2.46           H  
ATOM    581 1HD  PRO A  38      32.656  -1.399   2.277  1.00  2.46           H  
ATOM    582 2HD  PRO A  38      32.971  -0.497   3.818  1.00  2.46           H  
ATOM    583  N   HIS A  39      33.473  -4.947   2.461  1.00  2.19           N  
ATOM    584  CA  HIS A  39      33.774  -6.124   1.655  1.00  2.19           C  
ATOM    585  C   HIS A  39      34.708  -7.058   2.437  1.00  2.19           C  
ATOM    586  O   HIS A  39      34.775  -8.268   2.188  1.00  2.19           O  
ATOM    587  CB  HIS A  39      34.438  -5.671   0.359  1.00  2.19           C  
ATOM    588  CG  HIS A  39      33.535  -4.802  -0.496  1.00  2.19           C  
ATOM    589  ND1 HIS A  39      32.453  -5.292  -1.201  1.00  2.19           N  
ATOM    590  CD2 HIS A  39      33.562  -3.465  -0.726  1.00  2.19           C  
ATOM    591  CE1 HIS A  39      31.854  -4.294  -1.833  1.00  2.19           C  
ATOM    592  NE2 HIS A  39      32.511  -3.173  -1.563  1.00  2.19           N  
ATOM    593  H   HIS A  39      33.728  -4.048   2.086  1.00  2.19           H  
ATOM    594  HA  HIS A  39      32.864  -6.653   1.407  1.00  2.19           H  
ATOM    595 1HB  HIS A  39      35.344  -5.110   0.589  1.00  2.19           H  
ATOM    596 2HB  HIS A  39      34.725  -6.544  -0.226  1.00  2.19           H  
ATOM    597  HD1 HIS A  39      32.120  -6.256  -1.232  1.00  2.19           H  
ATOM    598  HD2 HIS A  39      34.222  -2.667  -0.383  1.00  2.19           H  
ATOM    599  HE1 HIS A  39      30.975  -4.479  -2.452  1.00  2.19           H  
ATOM    600  N   HIS A  40      35.411  -6.475   3.420  1.00  1.97           N  
ATOM    601  CA  HIS A  40      36.291  -7.183   4.335  1.00  1.97           C  
ATOM    602  C   HIS A  40      37.353  -8.009   3.636  1.00  1.97           C  
ATOM    603  O   HIS A  40      37.417  -9.221   3.816  1.00  1.97           O  
ATOM    604  CB  HIS A  40      35.477  -8.084   5.271  1.00  1.97           C  
ATOM    605  CG  HIS A  40      36.175  -8.312   6.563  1.00  1.97           C  
ATOM    606  ND1 HIS A  40      35.543  -8.226   7.794  1.00  1.97           N  
ATOM    607  CD2 HIS A  40      37.462  -8.571   6.822  1.00  1.97           C  
ATOM    608  CE1 HIS A  40      36.436  -8.442   8.748  1.00  1.97           C  
ATOM    609  NE2 HIS A  40      37.599  -8.641   8.180  1.00  1.97           N  
ATOM    610  H   HIS A  40      35.301  -5.472   3.561  1.00  1.97           H  
ATOM    611  HA  HIS A  40      36.807  -6.450   4.954  1.00  1.97           H  
ATOM    612 1HB  HIS A  40      34.504  -7.624   5.469  1.00  1.97           H  
ATOM    613 2HB  HIS A  40      35.299  -9.051   4.794  1.00  1.97           H  
ATOM    614  HD2 HIS A  40      38.248  -8.685   6.086  1.00  1.97           H  
ATOM    615  HE1 HIS A  40      36.247  -8.441   9.819  1.00  1.97           H  
ATOM    616  HE2 HIS A  40      38.491  -8.809   8.653  1.00  1.97           H  
ATOM    617  N   ARG A  41      38.205  -7.354   2.848  1.00  1.81           N  
ATOM    618  CA  ARG A  41      39.213  -8.074   2.075  1.00  1.81           C  
ATOM    619  C   ARG A  41      40.553  -8.243   2.806  1.00  1.81           C  
ATOM    620  O   ARG A  41      41.537  -8.711   2.231  1.00  1.81           O  
ATOM    621  CB  ARG A  41      39.386  -7.411   0.730  1.00  1.81           C  
ATOM    622  CG  ARG A  41      38.067  -7.364  -0.051  1.00  1.81           C  
ATOM    623  CD  ARG A  41      37.542  -8.748  -0.372  1.00  1.81           C  
ATOM    624  NE  ARG A  41      38.374  -9.449  -1.351  1.00  1.81           N  
ATOM    625  CZ  ARG A  41      38.308 -10.774  -1.636  1.00  1.81           C  
ATOM    626  NH1 ARG A  41      37.474 -11.581  -0.999  1.00  1.81           N  
ATOM    627  NH2 ARG A  41      39.099 -11.272  -2.576  1.00  1.81           N  
ATOM    628  H   ARG A  41      38.118  -6.352   2.752  1.00  1.81           H  
ATOM    629  HA  ARG A  41      38.817  -9.060   1.875  1.00  1.81           H  
ATOM    630 1HB  ARG A  41      39.749  -6.393   0.858  1.00  1.81           H  
ATOM    631 2HB  ARG A  41      40.118  -7.960   0.138  1.00  1.81           H  
ATOM    632 1HG  ARG A  41      37.316  -6.856   0.552  1.00  1.81           H  
ATOM    633 2HG  ARG A  41      38.210  -6.821  -0.985  1.00  1.81           H  
ATOM    634 1HD  ARG A  41      37.506  -9.350   0.542  1.00  1.81           H  
ATOM    635 2HD  ARG A  41      36.533  -8.665  -0.776  1.00  1.81           H  
ATOM    636  HE  ARG A  41      39.034  -8.894  -1.878  1.00  1.81           H  
ATOM    637 1HH1 ARG A  41      36.857 -11.240  -0.242  1.00  1.81           H  
ATOM    638 2HH1 ARG A  41      37.449 -12.560  -1.232  1.00  1.81           H  
ATOM    639 1HH2 ARG A  41      39.740 -10.667  -3.071  1.00  1.81           H  
ATOM    640 2HH2 ARG A  41      39.060 -12.256  -2.798  1.00  1.81           H  
ATOM    641  N   SER A  42      40.578  -7.829   4.066  1.00  1.71           N  
ATOM    642  CA  SER A  42      41.718  -7.996   4.956  1.00  1.71           C  
ATOM    643  C   SER A  42      41.538  -9.320   5.660  1.00  1.71           C  
ATOM    644  O   SER A  42      40.415  -9.761   5.846  1.00  1.71           O  
ATOM    645  CB  SER A  42      41.802  -6.906   6.009  1.00  1.71           C  
ATOM    646  OG  SER A  42      42.863  -7.176   6.924  1.00  1.71           O  
ATOM    647  H   SER A  42      39.735  -7.423   4.438  1.00  1.71           H  
ATOM    648  HA  SER A  42      42.639  -8.023   4.372  1.00  1.71           H  
ATOM    649 1HB  SER A  42      41.954  -5.938   5.537  1.00  1.71           H  
ATOM    650 2HB  SER A  42      40.856  -6.866   6.553  1.00  1.71           H  
ATOM    651  HG  SER A  42      42.694  -6.634   7.700  1.00  1.71           H  
ATOM    652  N   LEU A  43      42.621  -9.961   6.061  1.00  1.66           N  
ATOM    653  CA  LEU A  43      42.460 -11.168   6.863  1.00  1.66           C  
ATOM    654  C   LEU A  43      42.184 -10.803   8.320  1.00  1.66           C  
ATOM    655  O   LEU A  43      41.721 -11.631   9.116  1.00  1.66           O  
ATOM    656  CB  LEU A  43      43.701 -12.044   6.775  1.00  1.66           C  
ATOM    657  CG  LEU A  43      43.980 -12.596   5.397  1.00  1.66           C  
ATOM    658  CD1 LEU A  43      45.289 -13.371   5.408  1.00  1.66           C  
ATOM    659  CD2 LEU A  43      42.834 -13.476   5.001  1.00  1.66           C  
ATOM    660  H   LEU A  43      43.537  -9.590   5.855  1.00  1.66           H  
ATOM    661  HA  LEU A  43      41.608 -11.730   6.481  1.00  1.66           H  
ATOM    662 1HB  LEU A  43      44.567 -11.465   7.090  1.00  1.66           H  
ATOM    663 2HB  LEU A  43      43.582 -12.888   7.455  1.00  1.66           H  
ATOM    664  HG  LEU A  43      44.076 -11.777   4.682  1.00  1.66           H  
ATOM    665 1HD1 LEU A  43      45.490 -13.774   4.408  1.00  1.66           H  
ATOM    666 2HD1 LEU A  43      46.106 -12.715   5.704  1.00  1.66           H  
ATOM    667 3HD1 LEU A  43      45.205 -14.190   6.113  1.00  1.66           H  
ATOM    668 1HD2 LEU A  43      43.025 -13.878   4.015  1.00  1.66           H  
ATOM    669 2HD2 LEU A  43      42.758 -14.285   5.718  1.00  1.66           H  
ATOM    670 3HD2 LEU A  43      41.902 -12.904   4.989  1.00  1.66           H  
ATOM    671  N   SER A  44      42.526  -9.573   8.704  1.00  1.63           N  
ATOM    672  CA  SER A  44      42.297  -9.215  10.083  1.00  1.63           C  
ATOM    673  C   SER A  44      40.799  -9.161  10.264  1.00  1.63           C  
ATOM    674  O   SER A  44      40.087  -8.794   9.335  1.00  1.63           O  
ATOM    675  CB  SER A  44      42.943  -7.875  10.391  1.00  1.63           C  
ATOM    676  OG  SER A  44      42.348  -6.843   9.638  1.00  1.63           O  
ATOM    677  H   SER A  44      42.867  -8.886   8.037  1.00  1.63           H  
ATOM    678  HA  SER A  44      42.712  -9.984  10.736  1.00  1.63           H  
ATOM    679 1HB  SER A  44      42.844  -7.658  11.454  1.00  1.63           H  
ATOM    680 2HB  SER A  44      44.006  -7.926  10.164  1.00  1.63           H  
ATOM    681  HG  SER A  44      42.431  -7.120   8.732  1.00  1.63           H  
ATOM    682  N   GLY A  45      40.324  -9.482  11.457  1.00  1.63           N  
ATOM    683  CA  GLY A  45      38.904  -9.394  11.780  1.00  1.63           C  
ATOM    684  C   GLY A  45      38.099 -10.620  11.323  1.00  1.63           C  
ATOM    685  O   GLY A  45      36.919 -10.740  11.654  1.00  1.63           O  
ATOM    686  H   GLY A  45      40.966  -9.791  12.170  1.00  1.63           H  
ATOM    687 1HA  GLY A  45      38.792  -9.271  12.858  1.00  1.63           H  
ATOM    688 2HA  GLY A  45      38.490  -8.498  11.320  1.00  1.63           H  
ATOM    689  N   CYS A  46      38.729 -11.537  10.582  1.00  1.63           N  
ATOM    690  CA  CYS A  46      38.029 -12.712  10.091  1.00  1.63           C  
ATOM    691  C   CYS A  46      37.978 -13.787  11.177  1.00  1.63           C  
ATOM    692  O   CYS A  46      38.987 -14.021  11.843  1.00  1.63           O  
ATOM    693  CB  CYS A  46      38.720 -13.250   8.844  1.00  1.63           C  
ATOM    694  SG  CYS A  46      38.664 -12.099   7.475  1.00  1.63           S  
ATOM    695  H   CYS A  46      39.707 -11.408  10.309  1.00  1.63           H  
ATOM    696  HA  CYS A  46      37.030 -12.389   9.813  1.00  1.63           H  
ATOM    697 1HB  CYS A  46      39.770 -13.450   9.064  1.00  1.63           H  
ATOM    698 2HB  CYS A  46      38.264 -14.185   8.529  1.00  1.63           H  
ATOM    699  N   PRO A  47      36.859 -14.520  11.335  1.00  1.63           N  
ATOM    700  CA  PRO A  47      36.658 -15.557  12.341  1.00  1.63           C  
ATOM    701  C   PRO A  47      37.626 -16.726  12.212  1.00  1.63           C  
ATOM    702  O   PRO A  47      37.866 -17.455  13.175  1.00  1.63           O  
ATOM    703  CB  PRO A  47      35.214 -16.003  12.083  1.00  1.63           C  
ATOM    704  CG  PRO A  47      34.937 -15.625  10.645  1.00  1.63           C  
ATOM    705  CD  PRO A  47      35.715 -14.347  10.415  1.00  1.63           C  
ATOM    706  HA  PRO A  47      36.746 -15.098  13.339  1.00  1.63           H  
ATOM    707 1HB  PRO A  47      35.130 -17.088  12.255  1.00  1.63           H  
ATOM    708 2HB  PRO A  47      34.534 -15.512  12.793  1.00  1.63           H  
ATOM    709 1HG  PRO A  47      35.252 -16.441   9.979  1.00  1.63           H  
ATOM    710 2HG  PRO A  47      33.863 -15.496  10.496  1.00  1.63           H  
ATOM    711 1HD  PRO A  47      36.021 -14.317   9.362  1.00  1.63           H  
ATOM    712 2HD  PRO A  47      35.116 -13.464  10.701  1.00  1.63           H  
ATOM    713  N   HIS A  48      38.197 -16.899  11.024  1.00  1.63           N  
ATOM    714  CA  HIS A  48      39.134 -17.980  10.792  1.00  1.63           C  
ATOM    715  C   HIS A  48      40.590 -17.523  10.793  1.00  1.63           C  
ATOM    716  O   HIS A  48      41.481 -18.337  10.578  1.00  1.63           O  
ATOM    717  CB  HIS A  48      38.809 -18.678   9.464  1.00  1.63           C  
ATOM    718  CG  HIS A  48      37.506 -19.426   9.479  1.00  1.63           C  
ATOM    719  ND1 HIS A  48      37.345 -20.597  10.188  1.00  1.63           N  
ATOM    720  CD2 HIS A  48      36.314 -19.184   8.880  1.00  1.63           C  
ATOM    721  CE1 HIS A  48      36.113 -21.047  10.022  1.00  1.63           C  
ATOM    722  NE2 HIS A  48      35.467 -20.218   9.236  1.00  1.63           N  
ATOM    723  H   HIS A  48      37.972 -16.281  10.262  1.00  1.63           H  
ATOM    724  HA  HIS A  48      39.028 -18.719  11.583  1.00  1.63           H  
ATOM    725 1HB  HIS A  48      38.766 -17.938   8.668  1.00  1.63           H  
ATOM    726 2HB  HIS A  48      39.607 -19.380   9.212  1.00  1.63           H  
ATOM    727  HD2 HIS A  48      36.074 -18.343   8.235  1.00  1.63           H  
ATOM    728  HE1 HIS A  48      35.696 -21.957  10.454  1.00  1.63           H  
ATOM    729  HE2 HIS A  48      34.480 -20.353   8.937  1.00  1.63           H  
ATOM    730  N   LYS A  49      40.854 -16.242  11.068  1.00  1.62           N  
ATOM    731  CA  LYS A  49      42.228 -15.718  11.043  1.00  1.62           C  
ATOM    732  C   LYS A  49      43.174 -16.538  11.922  1.00  1.62           C  
ATOM    733  O   LYS A  49      44.288 -16.876  11.525  1.00  1.62           O  
ATOM    734  CB  LYS A  49      42.247 -14.243  11.466  1.00  1.62           C  
ATOM    735  CG  LYS A  49      43.623 -13.543  11.415  1.00  1.62           C  
ATOM    736  CD  LYS A  49      44.288 -13.491  12.785  1.00  1.62           C  
ATOM    737  CE  LYS A  49      43.562 -12.535  13.736  1.00  1.62           C  
ATOM    738  NZ  LYS A  49      44.127 -12.600  15.118  1.00  1.62           N  
ATOM    739  H   LYS A  49      40.100 -15.591  11.292  1.00  1.62           H  
ATOM    740  HA  LYS A  49      42.596 -15.781  10.018  1.00  1.62           H  
ATOM    741 1HB  LYS A  49      41.568 -13.676  10.826  1.00  1.62           H  
ATOM    742 2HB  LYS A  49      41.868 -14.158  12.486  1.00  1.62           H  
ATOM    743 1HG  LYS A  49      44.276 -14.078  10.724  1.00  1.62           H  
ATOM    744 2HG  LYS A  49      43.486 -12.529  11.042  1.00  1.62           H  
ATOM    745 1HD  LYS A  49      44.292 -14.486  13.230  1.00  1.62           H  
ATOM    746 2HD  LYS A  49      45.320 -13.162  12.675  1.00  1.62           H  
ATOM    747 1HE  LYS A  49      43.650 -11.517  13.362  1.00  1.62           H  
ATOM    748 2HE  LYS A  49      42.507 -12.810  13.775  1.00  1.62           H  
ATOM    749 1HZ  LYS A  49      43.628 -11.984  15.732  1.00  1.62           H  
ATOM    750 2HZ  LYS A  49      44.021 -13.573  15.448  1.00  1.62           H  
ATOM    751 3HZ  LYS A  49      45.098 -12.356  15.109  1.00  1.62           H  
ATOM    752  N   ASP A  50      42.698 -16.916  13.103  1.00  1.61           N  
ATOM    753  CA  ASP A  50      43.499 -17.615  14.100  1.00  1.61           C  
ATOM    754  C   ASP A  50      43.691 -19.092  13.787  1.00  1.61           C  
ATOM    755  O   ASP A  50      44.395 -19.796  14.511  1.00  1.61           O  
ATOM    756  CB  ASP A  50      42.850 -17.449  15.473  1.00  1.61           C  
ATOM    757  CG  ASP A  50      42.953 -16.007  15.974  1.00  1.61           C  
ATOM    758  OD1 ASP A  50      43.880 -15.321  15.579  1.00  1.61           O  
ATOM    759  OD2 ASP A  50      42.108 -15.586  16.712  1.00  1.61           O  
ATOM    760  H   ASP A  50      41.750 -16.658  13.337  1.00  1.61           H  
ATOM    761  HA  ASP A  50      44.485 -17.150  14.125  1.00  1.61           H  
ATOM    762 1HB  ASP A  50      41.798 -17.734  15.416  1.00  1.61           H  
ATOM    763 2HB  ASP A  50      43.335 -18.112  16.190  1.00  1.61           H  
ATOM    764  N   ARG A  51      43.042 -19.579  12.729  1.00  1.60           N  
ATOM    765  CA  ARG A  51      43.196 -20.963  12.339  1.00  1.60           C  
ATOM    766  C   ARG A  51      44.119 -21.067  11.124  1.00  1.60           C  
ATOM    767  O   ARG A  51      44.350 -22.162  10.604  1.00  1.60           O  
ATOM    768  CB  ARG A  51      41.847 -21.587  12.022  1.00  1.60           C  
ATOM    769  CG  ARG A  51      40.905 -21.743  13.228  1.00  1.60           C  
ATOM    770  CD  ARG A  51      39.537 -22.180  12.806  1.00  1.60           C  
ATOM    771  NE  ARG A  51      38.650 -22.446  13.945  1.00  1.60           N  
ATOM    772  CZ  ARG A  51      37.956 -21.503  14.623  1.00  1.60           C  
ATOM    773  NH1 ARG A  51      38.042 -20.242  14.271  1.00  1.60           N  
ATOM    774  NH2 ARG A  51      37.185 -21.850  15.639  1.00  1.60           N  
ATOM    775  H   ARG A  51      42.465 -18.980  12.141  1.00  1.60           H  
ATOM    776  HA  ARG A  51      43.645 -21.514  13.164  1.00  1.60           H  
ATOM    777 1HB  ARG A  51      41.334 -20.966  11.282  1.00  1.60           H  
ATOM    778 2HB  ARG A  51      41.994 -22.570  11.580  1.00  1.60           H  
ATOM    779 1HG  ARG A  51      41.312 -22.481  13.918  1.00  1.60           H  
ATOM    780 2HG  ARG A  51      40.810 -20.781  13.736  1.00  1.60           H  
ATOM    781 1HD  ARG A  51      39.086 -21.391  12.206  1.00  1.60           H  
ATOM    782 2HD  ARG A  51      39.609 -23.088  12.210  1.00  1.60           H  
ATOM    783  HE  ARG A  51      38.553 -23.405  14.247  1.00  1.60           H  
ATOM    784 1HH1 ARG A  51      38.629 -19.977  13.493  1.00  1.60           H  
ATOM    785 2HH1 ARG A  51      37.520 -19.535  14.774  1.00  1.60           H  
ATOM    786 1HH2 ARG A  51      37.114 -22.821  15.912  1.00  1.60           H  
ATOM    787 2HH2 ARG A  51      36.668 -21.143  16.140  1.00  1.60           H  
ATOM    788  N   ILE A  52      44.669 -19.929  10.682  1.00  1.59           N  
ATOM    789  CA  ILE A  52      45.585 -19.926   9.555  1.00  1.59           C  
ATOM    790  C   ILE A  52      47.010 -19.760  10.091  1.00  1.59           C  
ATOM    791  O   ILE A  52      47.294 -18.763  10.750  1.00  1.59           O  
ATOM    792  CB  ILE A  52      45.280 -18.784   8.581  1.00  1.59           C  
ATOM    793  CG1 ILE A  52      43.851 -18.835   8.130  1.00  1.59           C  
ATOM    794  CG2 ILE A  52      46.179 -18.893   7.390  1.00  1.59           C  
ATOM    795  CD1 ILE A  52      43.484 -20.110   7.447  1.00  1.59           C  
ATOM    796  H   ILE A  52      44.454 -19.035  11.130  1.00  1.59           H  
ATOM    797  HA  ILE A  52      45.466 -20.859   9.023  1.00  1.59           H  
ATOM    798  HB  ILE A  52      45.431 -17.842   9.092  1.00  1.59           H  
ATOM    799 1HG1 ILE A  52      43.216 -18.707   8.985  1.00  1.59           H  
ATOM    800 2HG1 ILE A  52      43.670 -18.010   7.441  1.00  1.59           H  
ATOM    801 1HG2 ILE A  52      45.980 -18.077   6.697  1.00  1.59           H  
ATOM    802 2HG2 ILE A  52      47.206 -18.851   7.712  1.00  1.59           H  
ATOM    803 3HG2 ILE A  52      45.995 -19.840   6.896  1.00  1.59           H  
ATOM    804 1HD1 ILE A  52      42.434 -20.069   7.150  1.00  1.59           H  
ATOM    805 2HD1 ILE A  52      44.107 -20.241   6.566  1.00  1.59           H  
ATOM    806 3HD1 ILE A  52      43.635 -20.946   8.124  1.00  1.59           H  
ATOM    807  N   PRO A  53      47.929 -20.707   9.868  1.00  1.60           N  
ATOM    808  CA  PRO A  53      49.268 -20.648  10.403  1.00  1.60           C  
ATOM    809  C   PRO A  53      50.053 -19.544   9.689  1.00  1.60           C  
ATOM    810  O   PRO A  53      49.773 -19.266   8.519  1.00  1.60           O  
ATOM    811  CB  PRO A  53      49.800 -22.059  10.122  1.00  1.60           C  
ATOM    812  CG  PRO A  53      49.021 -22.532   8.922  1.00  1.60           C  
ATOM    813  CD  PRO A  53      47.639 -21.902   9.058  1.00  1.60           C  
ATOM    814  HA  PRO A  53      49.170 -20.480  11.478  1.00  1.60           H  
ATOM    815 1HB  PRO A  53      50.884 -22.030   9.934  1.00  1.60           H  
ATOM    816 2HB  PRO A  53      49.646 -22.700  11.004  1.00  1.60           H  
ATOM    817 1HG  PRO A  53      49.540 -22.224   8.028  1.00  1.60           H  
ATOM    818 2HG  PRO A  53      48.983 -23.633   8.903  1.00  1.60           H  
ATOM    819 1HD  PRO A  53      47.280 -21.634   8.055  1.00  1.60           H  
ATOM    820 2HD  PRO A  53      46.945 -22.577   9.591  1.00  1.60           H  
ATOM    821  N   PRO A  54      51.102 -18.984  10.322  1.00  1.63           N  
ATOM    822  CA  PRO A  54      52.021 -17.984   9.789  1.00  1.63           C  
ATOM    823  C   PRO A  54      52.586 -18.313   8.414  1.00  1.63           C  
ATOM    824  O   PRO A  54      52.835 -17.409   7.620  1.00  1.63           O  
ATOM    825  CB  PRO A  54      53.133 -17.992  10.838  1.00  1.63           C  
ATOM    826  CG  PRO A  54      52.436 -18.344  12.118  1.00  1.63           C  
ATOM    827  CD  PRO A  54      51.392 -19.356  11.728  1.00  1.63           C  
ATOM    828  HA  PRO A  54      51.525 -17.009   9.780  1.00  1.63           H  
ATOM    829 1HB  PRO A  54      53.913 -18.718  10.559  1.00  1.63           H  
ATOM    830 2HB  PRO A  54      53.618 -17.004  10.876  1.00  1.63           H  
ATOM    831 1HG  PRO A  54      53.161 -18.740  12.846  1.00  1.63           H  
ATOM    832 2HG  PRO A  54      51.998 -17.440  12.568  1.00  1.63           H  
ATOM    833 1HD  PRO A  54      51.775 -20.383  11.805  1.00  1.63           H  
ATOM    834 2HD  PRO A  54      50.531 -19.168  12.380  1.00  1.63           H  
ATOM    835  N   GLU A  55      52.784 -19.595   8.111  1.00  1.68           N  
ATOM    836  CA  GLU A  55      53.326 -19.969   6.806  1.00  1.68           C  
ATOM    837  C   GLU A  55      52.375 -19.573   5.680  1.00  1.68           C  
ATOM    838  O   GLU A  55      52.790 -19.118   4.610  1.00  1.68           O  
ATOM    839  CB  GLU A  55      53.566 -21.478   6.763  1.00  1.68           C  
ATOM    840  CG  GLU A  55      54.698 -21.961   7.662  1.00  1.68           C  
ATOM    841  CD  GLU A  55      54.860 -23.466   7.659  1.00  1.68           C  
ATOM    842  OE1 GLU A  55      54.021 -24.135   7.101  1.00  1.68           O  
ATOM    843  OE2 GLU A  55      55.824 -23.942   8.213  1.00  1.68           O  
ATOM    844  H   GLU A  55      52.572 -20.317   8.782  1.00  1.68           H  
ATOM    845  HA  GLU A  55      54.271 -19.446   6.659  1.00  1.68           H  
ATOM    846 1HB  GLU A  55      52.653 -21.996   7.063  1.00  1.68           H  
ATOM    847 2HB  GLU A  55      53.793 -21.780   5.741  1.00  1.68           H  
ATOM    848 1HG  GLU A  55      55.630 -21.504   7.330  1.00  1.68           H  
ATOM    849 2HG  GLU A  55      54.502 -21.621   8.680  1.00  1.68           H  
ATOM    850  N   ILE A  56      51.087 -19.735   5.947  1.00  1.78           N  
ATOM    851  CA  ILE A  56      50.037 -19.457   4.995  1.00  1.78           C  
ATOM    852  C   ILE A  56      49.753 -17.982   4.999  1.00  1.78           C  
ATOM    853  O   ILE A  56      49.563 -17.375   3.950  1.00  1.78           O  
ATOM    854  CB  ILE A  56      48.801 -20.302   5.290  1.00  1.78           C  
ATOM    855  CG1 ILE A  56      49.185 -21.769   5.160  1.00  1.78           C  
ATOM    856  CG2 ILE A  56      47.637 -19.931   4.384  1.00  1.78           C  
ATOM    857  CD1 ILE A  56      49.720 -22.128   3.792  1.00  1.78           C  
ATOM    858  H   ILE A  56      50.813 -20.033   6.878  1.00  1.78           H  
ATOM    859  HA  ILE A  56      50.388 -19.733   4.004  1.00  1.78           H  
ATOM    860  HB  ILE A  56      48.523 -20.146   6.323  1.00  1.78           H  
ATOM    861 1HG1 ILE A  56      49.966 -21.993   5.874  1.00  1.78           H  
ATOM    862 2HG1 ILE A  56      48.315 -22.389   5.378  1.00  1.78           H  
ATOM    863 1HG2 ILE A  56      46.779 -20.546   4.635  1.00  1.78           H  
ATOM    864 2HG2 ILE A  56      47.387 -18.878   4.525  1.00  1.78           H  
ATOM    865 3HG2 ILE A  56      47.906 -20.099   3.354  1.00  1.78           H  
ATOM    866 1HD1 ILE A  56      49.986 -23.185   3.773  1.00  1.78           H  
ATOM    867 2HD1 ILE A  56      48.959 -21.933   3.040  1.00  1.78           H  
ATOM    868 3HD1 ILE A  56      50.607 -21.530   3.574  1.00  1.78           H  
ATOM    869  N   LEU A  57      49.746 -17.383   6.185  1.00  1.93           N  
ATOM    870  CA  LEU A  57      49.488 -15.956   6.251  1.00  1.93           C  
ATOM    871  C   LEU A  57      50.578 -15.201   5.479  1.00  1.93           C  
ATOM    872  O   LEU A  57      50.294 -14.238   4.769  1.00  1.93           O  
ATOM    873  CB  LEU A  57      49.475 -15.505   7.713  1.00  1.93           C  
ATOM    874  CG  LEU A  57      48.307 -16.030   8.540  1.00  1.93           C  
ATOM    875  CD1 LEU A  57      48.496 -15.693   9.995  1.00  1.93           C  
ATOM    876  CD2 LEU A  57      47.027 -15.430   8.004  1.00  1.93           C  
ATOM    877  H   LEU A  57      49.901 -17.931   7.032  1.00  1.93           H  
ATOM    878  HA  LEU A  57      48.522 -15.750   5.790  1.00  1.93           H  
ATOM    879 1HB  LEU A  57      50.391 -15.834   8.178  1.00  1.93           H  
ATOM    880 2HB  LEU A  57      49.445 -14.419   7.740  1.00  1.93           H  
ATOM    881  HG  LEU A  57      48.274 -17.101   8.468  1.00  1.93           H  
ATOM    882 1HD1 LEU A  57      47.651 -16.093  10.565  1.00  1.93           H  
ATOM    883 2HD1 LEU A  57      49.414 -16.143  10.356  1.00  1.93           H  
ATOM    884 3HD1 LEU A  57      48.542 -14.615  10.121  1.00  1.93           H  
ATOM    885 1HD2 LEU A  57      46.182 -15.795   8.574  1.00  1.93           H  
ATOM    886 2HD2 LEU A  57      47.071 -14.346   8.086  1.00  1.93           H  
ATOM    887 3HD2 LEU A  57      46.913 -15.713   6.958  1.00  1.93           H  
ATOM    888  N   ALA A  58      51.833 -15.655   5.603  1.00  2.15           N  
ATOM    889  CA  ALA A  58      52.945 -15.064   4.870  1.00  2.15           C  
ATOM    890  C   ALA A  58      52.812 -15.282   3.361  1.00  2.15           C  
ATOM    891  O   ALA A  58      53.088 -14.379   2.569  1.00  2.15           O  
ATOM    892  CB  ALA A  58      54.254 -15.665   5.351  1.00  2.15           C  
ATOM    893  H   ALA A  58      52.035 -16.427   6.233  1.00  2.15           H  
ATOM    894  HA  ALA A  58      52.946 -13.992   5.060  1.00  2.15           H  
ATOM    895 1HB  ALA A  58      55.084 -15.206   4.820  1.00  2.15           H  
ATOM    896 2HB  ALA A  58      54.361 -15.490   6.421  1.00  2.15           H  
ATOM    897 3HB  ALA A  58      54.246 -16.740   5.160  1.00  2.15           H  
ATOM    898  N   MET A  59      52.382 -16.488   2.966  1.00  2.40           N  
ATOM    899  CA  MET A  59      52.216 -16.858   1.563  1.00  2.40           C  
ATOM    900  C   MET A  59      51.159 -16.050   0.811  1.00  2.40           C  
ATOM    901  O   MET A  59      51.443 -15.520  -0.267  1.00  2.40           O  
ATOM    902  CB  MET A  59      51.805 -18.320   1.485  1.00  2.40           C  
ATOM    903  CG  MET A  59      51.564 -18.851   0.104  1.00  2.40           C  
ATOM    904  SD  MET A  59      50.782 -20.448   0.176  1.00  2.40           S  
ATOM    905  CE  MET A  59      49.185 -19.866   0.740  1.00  2.40           C  
ATOM    906  H   MET A  59      52.202 -17.209   3.664  1.00  2.40           H  
ATOM    907  HA  MET A  59      53.169 -16.715   1.059  1.00  2.40           H  
ATOM    908 1HB  MET A  59      52.563 -18.937   1.964  1.00  2.40           H  
ATOM    909 2HB  MET A  59      50.885 -18.457   2.040  1.00  2.40           H  
ATOM    910 1HG  MET A  59      50.914 -18.167  -0.445  1.00  2.40           H  
ATOM    911 2HG  MET A  59      52.507 -18.944  -0.432  1.00  2.40           H  
ATOM    912 1HE  MET A  59      48.509 -20.708   0.868  1.00  2.40           H  
ATOM    913 2HE  MET A  59      49.308 -19.341   1.690  1.00  2.40           H  
ATOM    914 3HE  MET A  59      48.766 -19.171   0.009  1.00  2.40           H  
ATOM    915  N   HIS A  60      49.947 -15.995   1.388  1.00  2.69           N  
ATOM    916  CA  HIS A  60      48.742 -15.359   0.834  1.00  2.69           C  
ATOM    917  C   HIS A  60      47.507 -15.908   1.551  1.00  2.69           C  
ATOM    918  O   HIS A  60      47.008 -15.294   2.493  1.00  2.69           O  
ATOM    919  OXT HIS A  60      46.863 -16.808   1.011  1.00  2.69           O  
ATOM    920  CB  HIS A  60      48.563 -15.610  -0.686  1.00  2.69           C  
ATOM    921  CG  HIS A  60      47.367 -14.915  -1.298  1.00  2.69           C  
ATOM    922  ND1 HIS A  60      47.329 -13.549  -1.514  1.00  2.69           N  
ATOM    923  CD2 HIS A  60      46.184 -15.399  -1.749  1.00  2.69           C  
ATOM    924  CE1 HIS A  60      46.171 -13.225  -2.069  1.00  2.69           C  
ATOM    925  NE2 HIS A  60      45.460 -14.327  -2.222  1.00  2.69           N  
ATOM    926  H   HIS A  60      49.851 -16.450   2.297  1.00  2.69           H  
ATOM    927  HA  HIS A  60      48.780 -14.283   1.004  1.00  2.69           H  
ATOM    928 1HB  HIS A  60      49.402 -15.246  -1.244  1.00  2.69           H  
ATOM    929 2HB  HIS A  60      48.480 -16.679  -0.875  1.00  2.69           H  
ATOM    930  HD1 HIS A  60      48.056 -12.895  -1.300  1.00  2.69           H  
ATOM    931  HD2 HIS A  60      45.764 -16.404  -1.792  1.00  2.69           H  
ATOM    932  HE1 HIS A  60      45.947 -12.188  -2.318  1.00  2.69           H  
TER     933
ENDMDL

REMARK ID 642185 MODEL 2 line_8_sample15
PFRMAT TS
TARGET line_8_sample15
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   ASP A   1      -0.077  -1.097  -1.146  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.161  -0.442  -1.547  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.248   0.931  -0.908  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.414   1.802  -1.157  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.263  -0.337  -3.072  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.614   0.237  -3.583  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.406   0.739  -2.795  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.838   0.143  -4.772  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.147  -1.997  -1.599  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.078  -1.221  -0.144  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.862  -0.522  -1.414  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.001  -1.038  -1.189  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.118  -1.324  -3.512  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.460   0.302  -3.439  1.00 24.67           H  
ATOM     15  N   THR A   2       2.246   1.102  -0.052  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.463   2.347   0.673  1.00 24.67           C  
ATOM     17  C   THR A   2       3.802   2.994   0.323  1.00 24.67           C  
ATOM     18  O   THR A   2       4.313   3.823   1.081  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.388   2.106   2.188  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.360   1.120   2.562  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.000   1.621   2.579  1.00 24.67           C  
ATOM     22  H   THR A   2       2.903   0.348   0.089  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.676   3.049   0.399  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.606   3.036   2.712  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.236   1.424   2.307  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.963   1.458   3.656  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.262   2.373   2.299  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.779   0.690   2.067  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.390   2.603  -0.805  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.675   3.167  -1.199  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.509   4.528  -1.867  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.729   4.690  -2.805  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.410   2.210  -2.152  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.718   2.843  -2.635  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.674   0.900  -1.428  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.937   1.915  -1.422  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.284   3.293  -0.304  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.783   2.020  -3.029  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.222   2.157  -3.313  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.505   3.775  -3.160  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.362   3.049  -1.782  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.182   0.209  -2.101  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.296   1.083  -0.554  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.720   0.468  -1.117  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.245   5.517  -1.376  1.00 24.67           N  
ATOM     46  CA  ARG A   4       6.171   6.856  -1.942  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.993   6.979  -3.214  1.00 24.67           C  
ATOM     48  O   ARG A   4       8.156   6.577  -3.255  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.663   7.898  -0.948  1.00 24.67           C  
ATOM     50  CG  ARG A   4       6.598   9.351  -1.449  1.00 24.67           C  
ATOM     51  CD  ARG A   4       7.015  10.320  -0.399  1.00 24.67           C  
ATOM     52  NE  ARG A   4       7.004  11.698  -0.883  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       7.379  12.766  -0.145  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       7.785  12.597   1.093  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       7.342  13.980  -0.661  1.00 24.67           N  
ATOM     56  H   ARG A   4       6.860   5.334  -0.597  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.129   7.071  -2.181  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       6.076   7.835  -0.033  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       7.700   7.688  -0.688  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       7.270   9.474  -2.299  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       5.581   9.589  -1.760  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       6.336  10.252   0.450  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       8.026  10.084  -0.075  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.697  11.861  -1.837  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       7.816  11.670   1.493  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       8.066  13.394   1.646  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       7.029  14.116  -1.612  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       7.624  14.774  -0.104  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.388   7.554  -4.243  1.00 24.33           N  
ATOM     70  CA  LYS A   5       7.080   7.814  -5.495  1.00 24.33           C  
ATOM     71  C   LYS A   5       7.804   9.144  -5.359  1.00 24.33           C  
ATOM     72  O   LYS A   5       7.176  10.157  -5.055  1.00 24.33           O  
ATOM     73  CB  LYS A   5       6.070   7.856  -6.642  1.00 24.33           C  
ATOM     74  CG  LYS A   5       6.644   8.042  -8.037  1.00 24.33           C  
ATOM     75  CD  LYS A   5       5.509   8.010  -9.065  1.00 24.33           C  
ATOM     76  CE  LYS A   5       5.992   8.221 -10.488  1.00 24.33           C  
ATOM     77  NZ  LYS A   5       4.845   8.196 -11.450  1.00 24.33           N  
ATOM     78  H   LYS A   5       5.421   7.827  -4.150  1.00 24.33           H  
ATOM     79  HA  LYS A   5       7.815   7.030  -5.676  1.00 24.33           H  
ATOM     80 1HB  LYS A   5       5.491   6.932  -6.644  1.00 24.33           H  
ATOM     81 2HB  LYS A   5       5.372   8.675  -6.471  1.00 24.33           H  
ATOM     82 1HG  LYS A   5       7.164   9.005  -8.093  1.00 24.33           H  
ATOM     83 2HG  LYS A   5       7.357   7.248  -8.252  1.00 24.33           H  
ATOM     84 1HD  LYS A   5       5.001   7.047  -9.008  1.00 24.33           H  
ATOM     85 2HD  LYS A   5       4.789   8.792  -8.824  1.00 24.33           H  
ATOM     86 1HE  LYS A   5       6.498   9.184 -10.561  1.00 24.33           H  
ATOM     87 2HE  LYS A   5       6.696   7.432 -10.755  1.00 24.33           H  
ATOM     88 1HZ  LYS A   5       5.176   8.338 -12.393  1.00 24.33           H  
ATOM     89 2HZ  LYS A   5       4.377   7.301 -11.392  1.00 24.33           H  
ATOM     90 3HZ  LYS A   5       4.192   8.930 -11.212  1.00 24.33           H  
ATOM     91  N   SER A   6       9.123   9.150  -5.515  1.00 23.11           N  
ATOM     92  CA  SER A   6       9.832  10.409  -5.338  1.00 23.11           C  
ATOM     93  C   SER A   6       9.462  11.414  -6.399  1.00 23.11           C  
ATOM     94  O   SER A   6       9.402  11.106  -7.600  1.00 23.11           O  
ATOM     95  CB  SER A   6      11.336  10.239  -5.356  1.00 23.11           C  
ATOM     96  OG  SER A   6      11.997  11.503  -5.228  1.00 23.11           O  
ATOM     97  H   SER A   6       9.616   8.300  -5.747  1.00 23.11           H  
ATOM     98  HA  SER A   6       9.550  10.825  -4.369  1.00 23.11           H  
ATOM     99 1HB  SER A   6      11.640   9.583  -4.542  1.00 23.11           H  
ATOM    100 2HB  SER A   6      11.635   9.768  -6.285  1.00 23.11           H  
ATOM    101  HG  SER A   6      11.637  12.130  -5.931  1.00 23.11           H  
ATOM    102  N   TYR A   7       9.321  12.642  -5.968  1.00 20.83           N  
ATOM    103  CA  TYR A   7       9.066  13.693  -6.904  1.00 20.83           C  
ATOM    104  C   TYR A   7      10.382  13.905  -7.589  1.00 20.83           C  
ATOM    105  O   TYR A   7      11.429  13.579  -7.018  1.00 20.83           O  
ATOM    106  CB  TYR A   7       8.549  14.938  -6.195  1.00 20.83           C  
ATOM    107  CG  TYR A   7       7.145  14.737  -5.686  1.00 20.83           C  
ATOM    108  CD1 TYR A   7       6.934  14.268  -4.398  1.00 20.83           C  
ATOM    109  CD2 TYR A   7       6.065  15.016  -6.509  1.00 20.83           C  
ATOM    110  CE1 TYR A   7       5.642  14.073  -3.939  1.00 20.83           C  
ATOM    111  CE2 TYR A   7       4.776  14.824  -6.048  1.00 20.83           C  
ATOM    112  CZ  TYR A   7       4.565  14.353  -4.767  1.00 20.83           C  
ATOM    113  OH  TYR A   7       3.284  14.156  -4.306  1.00 20.83           O  
ATOM    114  H   TYR A   7       9.376  12.838  -4.978  1.00 20.83           H  
ATOM    115  HA  TYR A   7       8.335  13.363  -7.643  1.00 20.83           H  
ATOM    116 1HB  TYR A   7       9.196  15.187  -5.354  1.00 20.83           H  
ATOM    117 2HB  TYR A   7       8.550  15.784  -6.883  1.00 20.83           H  
ATOM    118  HD1 TYR A   7       7.784  14.047  -3.754  1.00 20.83           H  
ATOM    119  HD2 TYR A   7       6.232  15.385  -7.521  1.00 20.83           H  
ATOM    120  HE1 TYR A   7       5.468  13.699  -2.933  1.00 20.83           H  
ATOM    121  HE2 TYR A   7       3.926  15.043  -6.695  1.00 20.83           H  
ATOM    122  HH  TYR A   7       2.658  14.391  -4.995  1.00 20.83           H  
ATOM    123  N   TYR A   8      10.318  14.321  -8.844  1.00 17.78           N  
ATOM    124  CA  TYR A   8      11.483  14.587  -9.676  1.00 17.78           C  
ATOM    125  C   TYR A   8      12.330  13.338  -9.964  1.00 17.78           C  
ATOM    126  O   TYR A   8      13.474  13.463 -10.402  1.00 17.78           O  
ATOM    127  CB  TYR A   8      12.360  15.666  -9.029  1.00 17.78           C  
ATOM    128  CG  TYR A   8      11.593  16.917  -8.647  1.00 17.78           C  
ATOM    129  CD1 TYR A   8      11.274  17.155  -7.313  1.00 17.78           C  
ATOM    130  CD2 TYR A   8      11.192  17.814  -9.622  1.00 17.78           C  
ATOM    131  CE1 TYR A   8      10.563  18.280  -6.960  1.00 17.78           C  
ATOM    132  CE2 TYR A   8      10.479  18.943  -9.267  1.00 17.78           C  
ATOM    133  CZ  TYR A   8      10.165  19.177  -7.942  1.00 17.78           C  
ATOM    134  OH  TYR A   8       9.453  20.302  -7.592  1.00 17.78           O  
ATOM    135  H   TYR A   8       9.408  14.509  -9.238  1.00 17.78           H  
ATOM    136  HA  TYR A   8      11.131  14.963 -10.637  1.00 17.78           H  
ATOM    137 1HB  TYR A   8      12.850  15.274  -8.137  1.00 17.78           H  
ATOM    138 2HB  TYR A   8      13.147  15.952  -9.725  1.00 17.78           H  
ATOM    139  HD1 TYR A   8      11.587  16.446  -6.545  1.00 17.78           H  
ATOM    140  HD2 TYR A   8      11.437  17.629 -10.668  1.00 17.78           H  
ATOM    141  HE1 TYR A   8      10.315  18.461  -5.914  1.00 17.78           H  
ATOM    142  HE2 TYR A   8      10.164  19.650 -10.035  1.00 17.78           H  
ATOM    143  HH  TYR A   8       9.263  20.817  -8.379  1.00 17.78           H  
ATOM    144  N   SER A   9      11.766  12.137  -9.784  1.00 14.55           N  
ATOM    145  CA  SER A   9      12.500  10.929 -10.131  1.00 14.55           C  
ATOM    146  C   SER A   9      12.835  10.941 -11.618  1.00 14.55           C  
ATOM    147  O   SER A   9      12.008  11.343 -12.437  1.00 14.55           O  
ATOM    148  CB  SER A   9      11.684   9.702  -9.783  1.00 14.55           C  
ATOM    149  OG  SER A   9      12.343   8.521 -10.154  1.00 14.55           O  
ATOM    150  H   SER A   9      10.843  12.049  -9.359  1.00 14.55           H  
ATOM    151  HA  SER A   9      13.431  10.911  -9.562  1.00 14.55           H  
ATOM    152 1HB  SER A   9      11.498   9.696  -8.711  1.00 14.55           H  
ATOM    153 2HB  SER A   9      10.715   9.755 -10.275  1.00 14.55           H  
ATOM    154  HG  SER A   9      11.900   7.816  -9.669  1.00 14.55           H  
ATOM    155  N   LYS A  10      14.039  10.491 -11.968  1.00 11.66           N  
ATOM    156  CA  LYS A  10      14.484  10.424 -13.364  1.00 11.66           C  
ATOM    157  C   LYS A  10      13.989   9.183 -14.112  1.00 11.66           C  
ATOM    158  O   LYS A  10      13.758   9.216 -15.324  1.00 11.66           O  
ATOM    159  CB  LYS A  10      16.018  10.459 -13.418  1.00 11.66           C  
ATOM    160  CG  LYS A  10      16.708   9.172 -12.886  1.00 11.66           C  
ATOM    161  CD  LYS A  10      18.221   9.254 -12.932  1.00 11.66           C  
ATOM    162  CE  LYS A  10      18.881   8.020 -12.264  1.00 11.66           C  
ATOM    163  NZ  LYS A  10      18.585   6.719 -12.977  1.00 11.66           N  
ATOM    164  H   LYS A  10      14.669  10.188 -11.238  1.00 11.66           H  
ATOM    165  HA  LYS A  10      14.093  11.301 -13.883  1.00 11.66           H  
ATOM    166 1HB  LYS A  10      16.338  10.602 -14.449  1.00 11.66           H  
ATOM    167 2HB  LYS A  10      16.385  11.306 -12.839  1.00 11.66           H  
ATOM    168 1HG  LYS A  10      16.380   8.956 -11.869  1.00 11.66           H  
ATOM    169 2HG  LYS A  10      16.434   8.333 -13.518  1.00 11.66           H  
ATOM    170 1HD  LYS A  10      18.543   9.306 -13.972  1.00 11.66           H  
ATOM    171 2HD  LYS A  10      18.553  10.155 -12.420  1.00 11.66           H  
ATOM    172 1HE  LYS A  10      19.957   8.173 -12.254  1.00 11.66           H  
ATOM    173 2HE  LYS A  10      18.525   7.943 -11.237  1.00 11.66           H  
ATOM    174 1HZ  LYS A  10      19.044   5.965 -12.499  1.00 11.66           H  
ATOM    175 2HZ  LYS A  10      17.568   6.510 -12.995  1.00 11.66           H  
ATOM    176 3HZ  LYS A  10      18.915   6.765 -13.921  1.00 11.66           H  
ATOM    177  N   ASP A  11      13.804   8.087 -13.382  1.00  9.42           N  
ATOM    178  CA  ASP A  11      13.479   6.801 -13.989  1.00  9.42           C  
ATOM    179  C   ASP A  11      12.193   6.749 -14.836  1.00  9.42           C  
ATOM    180  O   ASP A  11      12.208   6.114 -15.890  1.00  9.42           O  
ATOM    181  CB  ASP A  11      13.526   5.702 -12.930  1.00  9.42           C  
ATOM    182  CG  ASP A  11      14.988   5.456 -12.505  1.00  9.42           C  
ATOM    183  OD1 ASP A  11      15.878   5.940 -13.200  1.00  9.42           O  
ATOM    184  OD2 ASP A  11      15.213   4.820 -11.513  1.00  9.42           O  
ATOM    185  H   ASP A  11      13.942   8.143 -12.381  1.00  9.42           H  
ATOM    186  HA  ASP A  11      14.294   6.568 -14.675  1.00  9.42           H  
ATOM    187 1HB  ASP A  11      12.953   5.981 -12.052  1.00  9.42           H  
ATOM    188 2HB  ASP A  11      13.102   4.777 -13.329  1.00  9.42           H  
ATOM    189  N   PRO A  12      11.083   7.438 -14.478  1.00  7.86           N  
ATOM    190  CA  PRO A  12       9.843   7.487 -15.232  1.00  7.86           C  
ATOM    191  C   PRO A  12      10.045   8.013 -16.654  1.00  7.86           C  
ATOM    192  O   PRO A  12       9.199   7.784 -17.520  1.00  7.86           O  
ATOM    193  CB  PRO A  12       8.973   8.429 -14.395  1.00  7.86           C  
ATOM    194  CG  PRO A  12       9.518   8.303 -13.003  1.00  7.86           C  
ATOM    195  CD  PRO A  12      10.987   8.151 -13.194  1.00  7.86           C  
ATOM    196  HA  PRO A  12       9.405   6.481 -15.258  1.00  7.86           H  
ATOM    197 1HB  PRO A  12       9.051   9.455 -14.786  1.00  7.86           H  
ATOM    198 2HB  PRO A  12       7.920   8.132 -14.474  1.00  7.86           H  
ATOM    199 1HG  PRO A  12       9.272   9.201 -12.411  1.00  7.86           H  
ATOM    200 2HG  PRO A  12       9.069   7.446 -12.489  1.00  7.86           H  
ATOM    201 1HD  PRO A  12      11.387   9.147 -13.287  1.00  7.86           H  
ATOM    202 2HD  PRO A  12      11.404   7.590 -12.366  1.00  7.86           H  
ATOM    203  N   SER A  13      11.174   8.692 -16.929  1.00  6.86           N  
ATOM    204  CA  SER A  13      11.443   9.214 -18.265  1.00  6.86           C  
ATOM    205  C   SER A  13      11.545   8.082 -19.297  1.00  6.86           C  
ATOM    206  O   SER A  13      11.405   8.312 -20.498  1.00  6.86           O  
ATOM    207  CB  SER A  13      12.714  10.045 -18.262  1.00  6.86           C  
ATOM    208  OG  SER A  13      13.844   9.256 -18.007  1.00  6.86           O  
ATOM    209  H   SER A  13      11.892   8.853 -16.221  1.00  6.86           H  
ATOM    210  HA  SER A  13      10.613   9.860 -18.553  1.00  6.86           H  
ATOM    211 1HB  SER A  13      12.822  10.538 -19.225  1.00  6.86           H  
ATOM    212 2HB  SER A  13      12.638  10.821 -17.501  1.00  6.86           H  
ATOM    213  HG  SER A  13      13.814   9.053 -17.046  1.00  6.86           H  
ATOM    214  N   ARG A  14      11.744   6.840 -18.823  1.00  6.26           N  
ATOM    215  CA  ARG A  14      11.822   5.655 -19.673  1.00  6.26           C  
ATOM    216  C   ARG A  14      10.517   5.448 -20.444  1.00  6.26           C  
ATOM    217  O   ARG A  14      10.487   4.790 -21.487  1.00  6.26           O  
ATOM    218  CB  ARG A  14      12.093   4.426 -18.825  1.00  6.26           C  
ATOM    219  CG  ARG A  14      10.941   4.033 -17.892  1.00  6.26           C  
ATOM    220  CD  ARG A  14      11.336   2.962 -16.938  1.00  6.26           C  
ATOM    221  NE  ARG A  14      10.260   2.640 -16.011  1.00  6.26           N  
ATOM    222  CZ  ARG A  14      10.343   1.719 -15.032  1.00  6.26           C  
ATOM    223  NH1 ARG A  14      11.457   1.042 -14.859  1.00  6.26           N  
ATOM    224  NH2 ARG A  14       9.304   1.494 -14.244  1.00  6.26           N  
ATOM    225  H   ARG A  14      11.852   6.710 -17.816  1.00  6.26           H  
ATOM    226  HA  ARG A  14      12.636   5.791 -20.378  1.00  6.26           H  
ATOM    227 1HB  ARG A  14      12.310   3.575 -19.466  1.00  6.26           H  
ATOM    228 2HB  ARG A  14      12.969   4.605 -18.200  1.00  6.26           H  
ATOM    229 1HG  ARG A  14      10.602   4.901 -17.330  1.00  6.26           H  
ATOM    230 2HG  ARG A  14      10.114   3.651 -18.489  1.00  6.26           H  
ATOM    231 1HD  ARG A  14      11.598   2.060 -17.487  1.00  6.26           H  
ATOM    232 2HD  ARG A  14      12.195   3.301 -16.357  1.00  6.26           H  
ATOM    233  HE  ARG A  14       9.388   3.140 -16.113  1.00  6.26           H  
ATOM    234 1HH1 ARG A  14      12.250   1.219 -15.461  1.00  6.26           H  
ATOM    235 2HH1 ARG A  14      11.520   0.350 -14.126  1.00  6.26           H  
ATOM    236 1HH2 ARG A  14       8.447   2.012 -14.377  1.00  6.26           H  
ATOM    237 2HH2 ARG A  14       9.368   0.802 -13.511  1.00  6.26           H  
ATOM    238  N   ALA A  15       9.435   6.046 -19.939  1.00  5.87           N  
ATOM    239  CA  ALA A  15       8.109   5.971 -20.521  1.00  5.87           C  
ATOM    240  C   ALA A  15       8.089   6.515 -21.944  1.00  5.87           C  
ATOM    241  O   ALA A  15       7.221   6.147 -22.736  1.00  5.87           O  
ATOM    242  CB  ALA A  15       7.133   6.750 -19.663  1.00  5.87           C  
ATOM    243  H   ALA A  15       9.527   6.602 -19.089  1.00  5.87           H  
ATOM    244  HA  ALA A  15       7.811   4.924 -20.551  1.00  5.87           H  
ATOM    245 1HB  ALA A  15       6.132   6.674 -20.082  1.00  5.87           H  
ATOM    246 2HB  ALA A  15       7.138   6.346 -18.650  1.00  5.87           H  
ATOM    247 3HB  ALA A  15       7.439   7.797 -19.634  1.00  5.87           H  
ATOM    248  N   GLU A  16       9.025   7.411 -22.270  1.00  5.50           N  
ATOM    249  CA  GLU A  16       9.059   8.003 -23.595  1.00  5.50           C  
ATOM    250  C   GLU A  16      10.010   7.290 -24.554  1.00  5.50           C  
ATOM    251  O   GLU A  16      10.263   7.786 -25.657  1.00  5.50           O  
ATOM    252  CB  GLU A  16       9.402   9.486 -23.541  1.00  5.50           C  
ATOM    253  CG  GLU A  16       8.358  10.346 -22.833  1.00  5.50           C  
ATOM    254  CD  GLU A  16       8.609  11.833 -23.005  1.00  5.50           C  
ATOM    255  OE1 GLU A  16       8.872  12.247 -24.127  1.00  5.50           O  
ATOM    256  OE2 GLU A  16       8.535  12.552 -22.034  1.00  5.50           O  
ATOM    257  H   GLU A  16       9.743   7.676 -21.595  1.00  5.50           H  
ATOM    258  HA  GLU A  16       8.059   7.925 -24.019  1.00  5.50           H  
ATOM    259 1HB  GLU A  16      10.347   9.612 -23.010  1.00  5.50           H  
ATOM    260 2HB  GLU A  16       9.544   9.863 -24.545  1.00  5.50           H  
ATOM    261 1HG  GLU A  16       7.373  10.102 -23.231  1.00  5.50           H  
ATOM    262 2HG  GLU A  16       8.364  10.098 -21.771  1.00  5.50           H  
ATOM    263  N   LYS A  17      10.536   6.120 -24.182  1.00  5.07           N  
ATOM    264  CA  LYS A  17      11.413   5.406 -25.113  1.00  5.07           C  
ATOM    265  C   LYS A  17      10.589   4.711 -26.199  1.00  5.07           C  
ATOM    266  O   LYS A  17      10.374   3.500 -26.188  1.00  5.07           O  
ATOM    267  CB  LYS A  17      12.329   4.416 -24.389  1.00  5.07           C  
ATOM    268  CG  LYS A  17      13.380   5.077 -23.499  1.00  5.07           C  
ATOM    269  CD  LYS A  17      14.292   4.044 -22.841  1.00  5.07           C  
ATOM    270  CE  LYS A  17      15.383   4.710 -22.006  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      16.312   3.709 -21.404  1.00  5.07           N  
ATOM    272  H   LYS A  17      10.338   5.720 -23.265  1.00  5.07           H  
ATOM    273  HA  LYS A  17      12.054   6.135 -25.610  1.00  5.07           H  
ATOM    274 1HB  LYS A  17      11.724   3.766 -23.754  1.00  5.07           H  
ATOM    275 2HB  LYS A  17      12.839   3.788 -25.118  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      13.988   5.753 -24.101  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      12.877   5.661 -22.735  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      13.693   3.402 -22.192  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      14.755   3.425 -23.609  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      15.954   5.387 -22.641  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      14.919   5.284 -21.206  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      17.019   4.187 -20.862  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      15.797   3.081 -20.805  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      16.758   3.179 -22.141  1.00  5.07           H  
ATOM    285  N   ARG A  18      10.135   5.537 -27.134  1.00  4.60           N  
ATOM    286  CA  ARG A  18       9.254   5.177 -28.236  1.00  4.60           C  
ATOM    287  C   ARG A  18       9.962   4.313 -29.263  1.00  4.60           C  
ATOM    288  O   ARG A  18      11.188   4.299 -29.330  1.00  4.60           O  
ATOM    289  CB  ARG A  18       8.713   6.442 -28.899  1.00  4.60           C  
ATOM    290  CG  ARG A  18       7.793   7.300 -28.005  1.00  4.60           C  
ATOM    291  CD  ARG A  18       7.342   8.554 -28.684  1.00  4.60           C  
ATOM    292  NE  ARG A  18       6.418   9.335 -27.848  1.00  4.60           N  
ATOM    293  CZ  ARG A  18       6.779  10.282 -26.938  1.00  4.60           C  
ATOM    294  NH1 ARG A  18       8.049  10.583 -26.733  1.00  4.60           N  
ATOM    295  NH2 ARG A  18       5.840  10.910 -26.248  1.00  4.60           N  
ATOM    296  H   ARG A  18      10.385   6.515 -27.006  1.00  4.60           H  
ATOM    297  HA  ARG A  18       8.413   4.613 -27.831  1.00  4.60           H  
ATOM    298 1HB  ARG A  18       9.546   7.072 -29.205  1.00  4.60           H  
ATOM    299 2HB  ARG A  18       8.158   6.176 -29.798  1.00  4.60           H  
ATOM    300 1HG  ARG A  18       6.910   6.720 -27.739  1.00  4.60           H  
ATOM    301 2HG  ARG A  18       8.313   7.582 -27.102  1.00  4.60           H  
ATOM    302 1HD  ARG A  18       8.210   9.175 -28.907  1.00  4.60           H  
ATOM    303 2HD  ARG A  18       6.831   8.299 -29.611  1.00  4.60           H  
ATOM    304  HE  ARG A  18       5.429   9.152 -27.959  1.00  4.60           H  
ATOM    305 1HH1 ARG A  18       8.775  10.107 -27.252  1.00  4.60           H  
ATOM    306 2HH1 ARG A  18       8.309  11.302 -26.029  1.00  4.60           H  
ATOM    307 1HH2 ARG A  18       4.867  10.687 -26.398  1.00  4.60           H  
ATOM    308 2HH2 ARG A  18       6.097  11.619 -25.568  1.00  4.60           H  
ATOM    309  N   GLU A  19       9.173   3.586 -30.049  1.00  4.13           N  
ATOM    310  CA  GLU A  19       9.666   2.692 -31.094  1.00  4.13           C  
ATOM    311  C   GLU A  19      10.583   3.391 -32.093  1.00  4.13           C  
ATOM    312  O   GLU A  19      10.293   4.496 -32.558  1.00  4.13           O  
ATOM    313  CB  GLU A  19       8.480   2.039 -31.810  1.00  4.13           C  
ATOM    314  CG  GLU A  19       8.843   0.990 -32.858  1.00  4.13           C  
ATOM    315  CD  GLU A  19       7.623   0.303 -33.436  1.00  4.13           C  
ATOM    316  OE1 GLU A  19       6.541   0.593 -32.997  1.00  4.13           O  
ATOM    317  OE2 GLU A  19       7.769  -0.494 -34.350  1.00  4.13           O  
ATOM    318  H   GLU A  19       8.175   3.652 -29.916  1.00  4.13           H  
ATOM    319  HA  GLU A  19      10.245   1.903 -30.611  1.00  4.13           H  
ATOM    320 1HB  GLU A  19       7.832   1.560 -31.075  1.00  4.13           H  
ATOM    321 2HB  GLU A  19       7.893   2.811 -32.308  1.00  4.13           H  
ATOM    322 1HG  GLU A  19       9.392   1.469 -33.668  1.00  4.13           H  
ATOM    323 2HG  GLU A  19       9.498   0.247 -32.406  1.00  4.13           H  
ATOM    324  N   ILE A  20      11.692   2.721 -32.406  1.00  3.70           N  
ATOM    325  CA  ILE A  20      12.714   3.208 -33.326  1.00  3.70           C  
ATOM    326  C   ILE A  20      12.578   2.535 -34.690  1.00  3.70           C  
ATOM    327  O   ILE A  20      12.532   1.309 -34.765  1.00  3.70           O  
ATOM    328  CB  ILE A  20      14.118   2.892 -32.758  1.00  3.70           C  
ATOM    329  CG1 ILE A  20      14.328   3.624 -31.431  1.00  3.70           C  
ATOM    330  CG2 ILE A  20      15.195   3.280 -33.734  1.00  3.70           C  
ATOM    331  CD1 ILE A  20      13.832   2.855 -30.227  1.00  3.70           C  
ATOM    332  H   ILE A  20      11.832   1.824 -31.970  1.00  3.70           H  
ATOM    333  HA  ILE A  20      12.600   4.284 -33.452  1.00  3.70           H  
ATOM    334  HB  ILE A  20      14.188   1.824 -32.559  1.00  3.70           H  
ATOM    335 1HG1 ILE A  20      15.396   3.829 -31.300  1.00  3.70           H  
ATOM    336 2HG1 ILE A  20      13.796   4.574 -31.463  1.00  3.70           H  
ATOM    337 1HG2 ILE A  20      16.165   3.042 -33.307  1.00  3.70           H  
ATOM    338 2HG2 ILE A  20      15.060   2.742 -34.674  1.00  3.70           H  
ATOM    339 3HG2 ILE A  20      15.125   4.335 -33.904  1.00  3.70           H  
ATOM    340 1HD1 ILE A  20      14.013   3.447 -29.326  1.00  3.70           H  
ATOM    341 2HD1 ILE A  20      12.776   2.662 -30.319  1.00  3.70           H  
ATOM    342 3HD1 ILE A  20      14.358   1.911 -30.152  1.00  3.70           H  
ATOM    343  N   LYS A  21      12.460   3.342 -35.753  1.00  3.34           N  
ATOM    344  CA  LYS A  21      12.318   2.821 -37.118  1.00  3.34           C  
ATOM    345  C   LYS A  21      13.262   3.532 -38.080  1.00  3.34           C  
ATOM    346  O   LYS A  21      13.039   4.692 -38.416  1.00  3.34           O  
ATOM    347  CB  LYS A  21      10.887   3.002 -37.626  1.00  3.34           C  
ATOM    348  CG  LYS A  21       9.816   2.207 -36.886  1.00  3.34           C  
ATOM    349  CD  LYS A  21       8.456   2.390 -37.551  1.00  3.34           C  
ATOM    350  CE  LYS A  21       7.356   1.659 -36.797  1.00  3.34           C  
ATOM    351  NZ  LYS A  21       7.546   0.180 -36.832  1.00  3.34           N  
ATOM    352  H   LYS A  21      12.500   4.344 -35.611  1.00  3.34           H  
ATOM    353  HA  LYS A  21      12.561   1.768 -37.124  1.00  3.34           H  
ATOM    354 1HB  LYS A  21      10.617   4.055 -37.567  1.00  3.34           H  
ATOM    355 2HB  LYS A  21      10.845   2.712 -38.677  1.00  3.34           H  
ATOM    356 1HG  LYS A  21      10.082   1.146 -36.878  1.00  3.34           H  
ATOM    357 2HG  LYS A  21       9.750   2.550 -35.854  1.00  3.34           H  
ATOM    358 1HD  LYS A  21       8.213   3.453 -37.590  1.00  3.34           H  
ATOM    359 2HD  LYS A  21       8.498   2.007 -38.569  1.00  3.34           H  
ATOM    360 1HE  LYS A  21       7.354   1.991 -35.762  1.00  3.34           H  
ATOM    361 2HE  LYS A  21       6.395   1.898 -37.247  1.00  3.34           H  
ATOM    362 1HZ  LYS A  21       6.791  -0.276 -36.315  1.00  3.34           H  
ATOM    363 2HZ  LYS A  21       7.538  -0.143 -37.780  1.00  3.34           H  
ATOM    364 3HZ  LYS A  21       8.436  -0.069 -36.401  1.00  3.34           H  
ATOM    365  N   CYS A  22      14.304   2.850 -38.551  1.00  3.07           N  
ATOM    366  CA  CYS A  22      15.257   3.550 -39.416  1.00  3.07           C  
ATOM    367  C   CYS A  22      14.777   3.591 -40.879  1.00  3.07           C  
ATOM    368  O   CYS A  22      14.490   2.544 -41.449  1.00  3.07           O  
ATOM    369  CB  CYS A  22      16.644   2.937 -39.332  1.00  3.07           C  
ATOM    370  SG  CYS A  22      17.893   3.760 -40.332  1.00  3.07           S  
ATOM    371  H   CYS A  22      14.441   1.869 -38.292  1.00  3.07           H  
ATOM    372  HA  CYS A  22      15.340   4.540 -39.015  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      16.982   2.959 -38.298  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      16.596   1.913 -39.643  1.00  3.07           H  
ATOM    375  HG  CYS A  22      18.938   3.230 -39.679  1.00  3.07           H  
ATOM    376  N   PRO A  23      14.664   4.785 -41.508  1.00  2.87           N  
ATOM    377  CA  PRO A  23      14.185   4.999 -42.865  1.00  2.87           C  
ATOM    378  C   PRO A  23      15.083   4.467 -43.982  1.00  2.87           C  
ATOM    379  O   PRO A  23      14.619   4.343 -45.116  1.00  2.87           O  
ATOM    380  CB  PRO A  23      14.090   6.530 -42.947  1.00  2.87           C  
ATOM    381  CG  PRO A  23      15.070   7.035 -41.943  1.00  2.87           C  
ATOM    382  CD  PRO A  23      15.021   6.034 -40.817  1.00  2.87           C  
ATOM    383  HA  PRO A  23      13.186   4.555 -42.952  1.00  2.87           H  
ATOM    384 1HB  PRO A  23      14.323   6.865 -43.972  1.00  2.87           H  
ATOM    385 2HB  PRO A  23      13.058   6.850 -42.732  1.00  2.87           H  
ATOM    386 1HG  PRO A  23      16.068   7.103 -42.412  1.00  2.87           H  
ATOM    387 2HG  PRO A  23      14.801   8.049 -41.622  1.00  2.87           H  
ATOM    388 1HD  PRO A  23      16.002   5.989 -40.372  1.00  2.87           H  
ATOM    389 2HD  PRO A  23      14.236   6.303 -40.099  1.00  2.87           H  
ATOM    390  N   THR A  24      16.351   4.160 -43.703  1.00  2.74           N  
ATOM    391  CA  THR A  24      17.211   3.692 -44.783  1.00  2.74           C  
ATOM    392  C   THR A  24      16.563   2.448 -45.427  1.00  2.74           C  
ATOM    393  O   THR A  24      16.362   1.452 -44.734  1.00  2.74           O  
ATOM    394  CB  THR A  24      18.639   3.400 -44.274  1.00  2.74           C  
ATOM    395  OG1 THR A  24      19.203   4.606 -43.729  1.00  2.74           O  
ATOM    396  CG2 THR A  24      19.534   2.850 -45.376  1.00  2.74           C  
ATOM    397  H   THR A  24      16.713   4.250 -42.763  1.00  2.74           H  
ATOM    398  HA  THR A  24      17.315   4.504 -45.485  1.00  2.74           H  
ATOM    399  HB  THR A  24      18.592   2.676 -43.495  1.00  2.74           H  
ATOM    400  HG1 THR A  24      20.166   4.551 -43.734  1.00  2.74           H  
ATOM    401 1HG2 THR A  24      20.524   2.653 -44.973  1.00  2.74           H  
ATOM    402 2HG2 THR A  24      19.110   1.927 -45.758  1.00  2.74           H  
ATOM    403 3HG2 THR A  24      19.609   3.570 -46.173  1.00  2.74           H  
ATOM    404  N   PRO A  25      16.304   2.440 -46.756  1.00  2.67           N  
ATOM    405  CA  PRO A  25      15.589   1.409 -47.507  1.00  2.67           C  
ATOM    406  C   PRO A  25      15.993  -0.040 -47.270  1.00  2.67           C  
ATOM    407  O   PRO A  25      15.166  -0.936 -47.429  1.00  2.67           O  
ATOM    408  CB  PRO A  25      15.901   1.800 -48.952  1.00  2.67           C  
ATOM    409  CG  PRO A  25      16.063   3.283 -48.917  1.00  2.67           C  
ATOM    410  CD  PRO A  25      16.725   3.587 -47.613  1.00  2.67           C  
ATOM    411  HA  PRO A  25      14.515   1.532 -47.310  1.00  2.67           H  
ATOM    412 1HB  PRO A  25      16.794   1.285 -49.285  1.00  2.67           H  
ATOM    413 2HB  PRO A  25      15.084   1.476 -49.609  1.00  2.67           H  
ATOM    414 1HG  PRO A  25      16.665   3.599 -49.760  1.00  2.67           H  
ATOM    415 2HG  PRO A  25      15.086   3.781 -49.019  1.00  2.67           H  
ATOM    416 1HD  PRO A  25      17.809   3.647 -47.719  1.00  2.67           H  
ATOM    417 2HD  PRO A  25      16.268   4.535 -47.277  1.00  2.67           H  
ATOM    418  N   GLY A  26      17.245  -0.293 -46.921  1.00  2.65           N  
ATOM    419  CA  GLY A  26      17.690  -1.667 -46.721  1.00  2.65           C  
ATOM    420  C   GLY A  26      17.460  -2.213 -45.310  1.00  2.65           C  
ATOM    421  O   GLY A  26      17.795  -3.364 -45.036  1.00  2.65           O  
ATOM    422  H   GLY A  26      17.900   0.460 -46.789  1.00  2.65           H  
ATOM    423 1HA  GLY A  26      17.189  -2.313 -47.440  1.00  2.65           H  
ATOM    424 2HA  GLY A  26      18.755  -1.724 -46.948  1.00  2.65           H  
ATOM    425  N   CYS A  27      16.873  -1.417 -44.418  1.00  2.69           N  
ATOM    426  CA  CYS A  27      16.737  -1.838 -43.028  1.00  2.69           C  
ATOM    427  C   CYS A  27      15.901  -3.064 -42.723  1.00  2.69           C  
ATOM    428  O   CYS A  27      14.824  -3.302 -43.270  1.00  2.69           O  
ATOM    429  CB  CYS A  27      16.264  -0.692 -42.160  1.00  2.69           C  
ATOM    430  SG  CYS A  27      17.478   0.581 -42.025  1.00  2.69           S  
ATOM    431  H   CYS A  27      16.572  -0.479 -44.686  1.00  2.69           H  
ATOM    432  HA  CYS A  27      17.729  -2.068 -42.681  1.00  2.69           H  
ATOM    433 1HB  CYS A  27      15.355  -0.249 -42.579  1.00  2.69           H  
ATOM    434 2HB  CYS A  27      16.033  -1.052 -41.161  1.00  2.69           H  
ATOM    435  HG  CYS A  27      17.145   1.153 -43.205  1.00  2.69           H  
ATOM    436  N   ASP A  28      16.434  -3.804 -41.756  1.00  2.79           N  
ATOM    437  CA  ASP A  28      15.890  -5.029 -41.191  1.00  2.79           C  
ATOM    438  C   ASP A  28      16.029  -5.012 -39.671  1.00  2.79           C  
ATOM    439  O   ASP A  28      16.057  -6.051 -39.017  1.00  2.79           O  
ATOM    440  CB  ASP A  28      16.640  -6.220 -41.773  1.00  2.79           C  
ATOM    441  CG  ASP A  28      18.169  -6.226 -41.421  1.00  2.79           C  
ATOM    442  OD1 ASP A  28      18.671  -5.319 -40.718  1.00  2.79           O  
ATOM    443  OD2 ASP A  28      18.828  -7.132 -41.872  1.00  2.79           O  
ATOM    444  H   ASP A  28      17.326  -3.498 -41.408  1.00  2.79           H  
ATOM    445  HA  ASP A  28      14.832  -5.100 -41.449  1.00  2.79           H  
ATOM    446 1HB  ASP A  28      16.191  -7.142 -41.402  1.00  2.79           H  
ATOM    447 2HB  ASP A  28      16.530  -6.216 -42.861  1.00  2.79           H  
ATOM    448  N   GLY A  29      16.180  -3.806 -39.133  1.00  2.95           N  
ATOM    449  CA  GLY A  29      16.390  -3.561 -37.708  1.00  2.95           C  
ATOM    450  C   GLY A  29      17.863  -3.295 -37.364  1.00  2.95           C  
ATOM    451  O   GLY A  29      18.163  -2.637 -36.367  1.00  2.95           O  
ATOM    452  H   GLY A  29      16.121  -3.012 -39.750  1.00  2.95           H  
ATOM    453 1HA  GLY A  29      15.782  -2.718 -37.397  1.00  2.95           H  
ATOM    454 2HA  GLY A  29      16.038  -4.423 -37.143  1.00  2.95           H  
ATOM    455  N   THR A  30      18.790  -3.706 -38.236  1.00  3.19           N  
ATOM    456  CA  THR A  30      20.223  -3.487 -38.000  1.00  3.19           C  
ATOM    457  C   THR A  30      20.566  -2.009 -37.889  1.00  3.19           C  
ATOM    458  O   THR A  30      21.469  -1.613 -37.157  1.00  3.19           O  
ATOM    459  CB  THR A  30      21.093  -4.088 -39.107  1.00  3.19           C  
ATOM    460  OG1 THR A  30      20.901  -5.498 -39.178  1.00  3.19           O  
ATOM    461  CG2 THR A  30      22.529  -3.781 -38.850  1.00  3.19           C  
ATOM    462  H   THR A  30      18.522  -4.250 -39.068  1.00  3.19           H  
ATOM    463  HA  THR A  30      20.490  -3.965 -37.057  1.00  3.19           H  
ATOM    464  HB  THR A  30      20.816  -3.656 -40.034  1.00  3.19           H  
ATOM    465  HG1 THR A  30      20.082  -5.664 -39.709  1.00  3.19           H  
ATOM    466 1HG2 THR A  30      23.142  -4.191 -39.651  1.00  3.19           H  
ATOM    467 2HG2 THR A  30      22.641  -2.709 -38.814  1.00  3.19           H  
ATOM    468 3HG2 THR A  30      22.832  -4.214 -37.900  1.00  3.19           H  
ATOM    469  N   GLY A  31      19.876  -1.205 -38.684  1.00  3.49           N  
ATOM    470  CA  GLY A  31      20.099   0.223 -38.783  1.00  3.49           C  
ATOM    471  C   GLY A  31      19.470   1.040 -37.667  1.00  3.49           C  
ATOM    472  O   GLY A  31      19.571   2.269 -37.672  1.00  3.49           O  
ATOM    473  H   GLY A  31      19.149  -1.618 -39.242  1.00  3.49           H  
ATOM    474 1HA  GLY A  31      21.161   0.424 -38.815  1.00  3.49           H  
ATOM    475 2HA  GLY A  31      19.681   0.556 -39.724  1.00  3.49           H  
ATOM    476  N   HIS A  32      18.791   0.390 -36.727  1.00  3.85           N  
ATOM    477  CA  HIS A  32      18.164   1.136 -35.654  1.00  3.85           C  
ATOM    478  C   HIS A  32      19.201   1.625 -34.665  1.00  3.85           C  
ATOM    479  O   HIS A  32      20.198   0.957 -34.402  1.00  3.85           O  
ATOM    480  CB  HIS A  32      17.101   0.281 -34.979  1.00  3.85           C  
ATOM    481  CG  HIS A  32      15.994   0.055 -35.908  1.00  3.85           C  
ATOM    482  ND1 HIS A  32      14.757  -0.374 -35.528  1.00  3.85           N  
ATOM    483  CD2 HIS A  32      15.955   0.215 -37.235  1.00  3.85           C  
ATOM    484  CE1 HIS A  32      13.987  -0.455 -36.593  1.00  3.85           C  
ATOM    485  NE2 HIS A  32      14.695  -0.067 -37.651  1.00  3.85           N  
ATOM    486  H   HIS A  32      18.719  -0.628 -36.726  1.00  3.85           H  
ATOM    487  HA  HIS A  32      17.667   2.016 -36.062  1.00  3.85           H  
ATOM    488 1HB  HIS A  32      17.526  -0.684 -34.700  1.00  3.85           H  
ATOM    489 2HB  HIS A  32      16.732   0.762 -34.076  1.00  3.85           H  
ATOM    490  HD1 HIS A  32      14.444  -0.570 -34.596  1.00  3.85           H  
ATOM    491  HD2 HIS A  32      16.697   0.522 -37.938  1.00  3.85           H  
ATOM    492  HE1 HIS A  32      12.948  -0.772 -36.498  1.00  3.85           H  
ATOM    493  N   VAL A  33      18.952   2.794 -34.102  1.00  4.22           N  
ATOM    494  CA  VAL A  33      19.848   3.348 -33.110  1.00  4.22           C  
ATOM    495  C   VAL A  33      19.123   3.519 -31.793  1.00  4.22           C  
ATOM    496  O   VAL A  33      18.087   4.175 -31.724  1.00  4.22           O  
ATOM    497  CB  VAL A  33      20.403   4.698 -33.599  1.00  4.22           C  
ATOM    498  CG1 VAL A  33      21.307   5.298 -32.551  1.00  4.22           C  
ATOM    499  CG2 VAL A  33      21.144   4.501 -34.933  1.00  4.22           C  
ATOM    500  H   VAL A  33      18.125   3.302 -34.366  1.00  4.22           H  
ATOM    501  HA  VAL A  33      20.684   2.664 -32.963  1.00  4.22           H  
ATOM    502  HB  VAL A  33      19.595   5.374 -33.744  1.00  4.22           H  
ATOM    503 1HG1 VAL A  33      21.673   6.257 -32.894  1.00  4.22           H  
ATOM    504 2HG1 VAL A  33      20.743   5.433 -31.645  1.00  4.22           H  
ATOM    505 3HG1 VAL A  33      22.146   4.633 -32.367  1.00  4.22           H  
ATOM    506 1HG2 VAL A  33      21.523   5.462 -35.286  1.00  4.22           H  
ATOM    507 2HG2 VAL A  33      21.978   3.813 -34.788  1.00  4.22           H  
ATOM    508 3HG2 VAL A  33      20.465   4.090 -35.682  1.00  4.22           H  
ATOM    509  N   THR A  34      19.664   2.882 -30.761  1.00  4.56           N  
ATOM    510  CA  THR A  34      19.097   2.915 -29.418  1.00  4.56           C  
ATOM    511  C   THR A  34      20.158   3.398 -28.435  1.00  4.56           C  
ATOM    512  O   THR A  34      20.063   3.198 -27.224  1.00  4.56           O  
ATOM    513  CB  THR A  34      18.561   1.532 -29.021  1.00  4.56           C  
ATOM    514  OG1 THR A  34      19.621   0.568 -29.066  1.00  4.56           O  
ATOM    515  CG2 THR A  34      17.464   1.112 -30.004  1.00  4.56           C  
ATOM    516  H   THR A  34      20.513   2.355 -30.912  1.00  4.56           H  
ATOM    517  HA  THR A  34      18.270   3.628 -29.399  1.00  4.56           H  
ATOM    518  HB  THR A  34      18.153   1.577 -28.012  1.00  4.56           H  
ATOM    519  HG1 THR A  34      20.327   0.841 -28.470  1.00  4.56           H  
ATOM    520 1HG2 THR A  34      17.073   0.135 -29.723  1.00  4.56           H  
ATOM    521 2HG2 THR A  34      16.669   1.846 -29.974  1.00  4.56           H  
ATOM    522 3HG2 THR A  34      17.866   1.059 -31.013  1.00  4.56           H  
ATOM    523  N   GLY A  35      21.190   3.992 -29.002  1.00  4.81           N  
ATOM    524  CA  GLY A  35      22.344   4.535 -28.307  1.00  4.81           C  
ATOM    525  C   GLY A  35      23.461   4.738 -29.346  1.00  4.81           C  
ATOM    526  O   GLY A  35      23.533   3.965 -30.303  1.00  4.81           O  
ATOM    527  H   GLY A  35      21.142   4.124 -29.999  1.00  4.81           H  
ATOM    528 1HA  GLY A  35      22.050   5.443 -27.804  1.00  4.81           H  
ATOM    529 2HA  GLY A  35      22.674   3.833 -27.543  1.00  4.81           H  
ATOM    530  N   LEU A  36      24.348   5.743 -29.192  1.00  4.94           N  
ATOM    531  CA  LEU A  36      24.361   6.752 -28.118  1.00  4.94           C  
ATOM    532  C   LEU A  36      23.152   7.676 -28.192  1.00  4.94           C  
ATOM    533  O   LEU A  36      22.689   8.199 -27.176  1.00  4.94           O  
ATOM    534  CB  LEU A  36      25.630   7.599 -28.218  1.00  4.94           C  
ATOM    535  CG  LEU A  36      26.926   6.858 -27.924  1.00  4.94           C  
ATOM    536  CD1 LEU A  36      28.104   7.788 -28.176  1.00  4.94           C  
ATOM    537  CD2 LEU A  36      26.899   6.364 -26.492  1.00  4.94           C  
ATOM    538  H   LEU A  36      25.080   5.812 -29.881  1.00  4.94           H  
ATOM    539  HA  LEU A  36      24.350   6.241 -27.160  1.00  4.94           H  
ATOM    540 1HB  LEU A  36      25.697   8.015 -29.222  1.00  4.94           H  
ATOM    541 2HB  LEU A  36      25.551   8.425 -27.510  1.00  4.94           H  
ATOM    542  HG  LEU A  36      27.021   6.005 -28.598  1.00  4.94           H  
ATOM    543 1HD1 LEU A  36      29.036   7.258 -27.974  1.00  4.94           H  
ATOM    544 2HD1 LEU A  36      28.093   8.119 -29.214  1.00  4.94           H  
ATOM    545 3HD1 LEU A  36      28.029   8.653 -27.517  1.00  4.94           H  
ATOM    546 1HD2 LEU A  36      27.822   5.826 -26.274  1.00  4.94           H  
ATOM    547 2HD2 LEU A  36      26.806   7.215 -25.817  1.00  4.94           H  
ATOM    548 3HD2 LEU A  36      26.049   5.696 -26.353  1.00  4.94           H  
ATOM    549  N   TYR A  37      22.620   7.841 -29.387  1.00  4.94           N  
ATOM    550  CA  TYR A  37      21.437   8.646 -29.575  1.00  4.94           C  
ATOM    551  C   TYR A  37      20.247   7.738 -29.286  1.00  4.94           C  
ATOM    552  O   TYR A  37      20.316   6.553 -29.580  1.00  4.94           O  
ATOM    553  CB  TYR A  37      21.413   9.184 -30.993  1.00  4.94           C  
ATOM    554  CG  TYR A  37      22.513  10.172 -31.216  1.00  4.94           C  
ATOM    555  CD1 TYR A  37      23.732   9.735 -31.715  1.00  4.94           C  
ATOM    556  CD2 TYR A  37      22.322  11.508 -30.918  1.00  4.94           C  
ATOM    557  CE1 TYR A  37      24.758  10.634 -31.915  1.00  4.94           C  
ATOM    558  CE2 TYR A  37      23.349  12.412 -31.119  1.00  4.94           C  
ATOM    559  CZ  TYR A  37      24.564  11.978 -31.615  1.00  4.94           C  
ATOM    560  OH  TYR A  37      25.587  12.879 -31.812  1.00  4.94           O  
ATOM    561  H   TYR A  37      23.052   7.388 -30.183  1.00  4.94           H  
ATOM    562  HA  TYR A  37      21.469   9.470 -28.866  1.00  4.94           H  
ATOM    563 1HB  TYR A  37      21.533   8.366 -31.702  1.00  4.94           H  
ATOM    564 2HB  TYR A  37      20.461   9.666 -31.207  1.00  4.94           H  
ATOM    565  HD1 TYR A  37      23.879   8.678 -31.948  1.00  4.94           H  
ATOM    566  HD2 TYR A  37      21.365  11.850 -30.524  1.00  4.94           H  
ATOM    567  HE1 TYR A  37      25.716  10.291 -32.308  1.00  4.94           H  
ATOM    568  HE2 TYR A  37      23.201  13.467 -30.883  1.00  4.94           H  
ATOM    569  HH  TYR A  37      26.366  12.415 -32.125  1.00  4.94           H  
ATOM    570  N   PRO A  38      19.145   8.234 -28.726  1.00  4.82           N  
ATOM    571  CA  PRO A  38      17.938   7.476 -28.440  1.00  4.82           C  
ATOM    572  C   PRO A  38      17.169   7.015 -29.676  1.00  4.82           C  
ATOM    573  O   PRO A  38      16.304   6.146 -29.575  1.00  4.82           O  
ATOM    574  CB  PRO A  38      17.111   8.477 -27.627  1.00  4.82           C  
ATOM    575  CG  PRO A  38      17.607   9.842 -28.070  1.00  4.82           C  
ATOM    576  CD  PRO A  38      19.079   9.655 -28.343  1.00  4.82           C  
ATOM    577  HA  PRO A  38      18.213   6.606 -27.820  1.00  4.82           H  
ATOM    578 1HB  PRO A  38      16.040   8.328 -27.841  1.00  4.82           H  
ATOM    579 2HB  PRO A  38      17.248   8.296 -26.550  1.00  4.82           H  
ATOM    580 1HG  PRO A  38      17.057  10.164 -28.962  1.00  4.82           H  
ATOM    581 2HG  PRO A  38      17.407  10.592 -27.290  1.00  4.82           H  
ATOM    582 1HD  PRO A  38      19.372  10.310 -29.171  1.00  4.82           H  
ATOM    583 2HD  PRO A  38      19.672   9.834 -27.430  1.00  4.82           H  
ATOM    584  N   HIS A  39      17.452   7.629 -30.828  1.00  4.59           N  
ATOM    585  CA  HIS A  39      16.707   7.321 -32.039  1.00  4.59           C  
ATOM    586  C   HIS A  39      17.546   7.171 -33.307  1.00  4.59           C  
ATOM    587  O   HIS A  39      18.650   7.721 -33.441  1.00  4.59           O  
ATOM    588  CB  HIS A  39      15.642   8.401 -32.299  1.00  4.59           C  
ATOM    589  CG  HIS A  39      14.602   8.510 -31.219  1.00  4.59           C  
ATOM    590  ND1 HIS A  39      13.621   7.560 -31.041  1.00  4.59           N  
ATOM    591  CD2 HIS A  39      14.385   9.455 -30.275  1.00  4.59           C  
ATOM    592  CE1 HIS A  39      12.854   7.902 -30.027  1.00  4.59           C  
ATOM    593  NE2 HIS A  39      13.294   9.053 -29.543  1.00  4.59           N  
ATOM    594  H   HIS A  39      18.179   8.320 -30.865  1.00  4.59           H  
ATOM    595  HA  HIS A  39      16.192   6.370 -31.899  1.00  4.59           H  
ATOM    596 1HB  HIS A  39      16.128   9.372 -32.399  1.00  4.59           H  
ATOM    597 2HB  HIS A  39      15.134   8.196 -33.236  1.00  4.59           H  
ATOM    598  HD1 HIS A  39      13.498   6.726 -31.576  1.00  4.59           H  
ATOM    599  HD2 HIS A  39      14.890  10.387 -30.031  1.00  4.59           H  
ATOM    600  HE1 HIS A  39      12.022   7.259 -29.727  1.00  4.59           H  
ATOM    601  N   HIS A  40      16.891   6.555 -34.297  1.00  4.31           N  
ATOM    602  CA  HIS A  40      17.336   6.305 -35.676  1.00  4.31           C  
ATOM    603  C   HIS A  40      17.684   7.549 -36.472  1.00  4.31           C  
ATOM    604  O   HIS A  40      18.154   7.468 -37.599  1.00  4.31           O  
ATOM    605  CB  HIS A  40      16.227   5.616 -36.436  1.00  4.31           C  
ATOM    606  CG  HIS A  40      14.961   6.435 -36.390  1.00  4.31           C  
ATOM    607  ND1 HIS A  40      14.124   6.437 -35.287  1.00  4.31           N  
ATOM    608  CD2 HIS A  40      14.424   7.311 -37.264  1.00  4.31           C  
ATOM    609  CE1 HIS A  40      13.117   7.259 -35.502  1.00  4.31           C  
ATOM    610  NE2 HIS A  40      13.273   7.804 -36.692  1.00  4.31           N  
ATOM    611  H   HIS A  40      15.989   6.178 -34.050  1.00  4.31           H  
ATOM    612  HA  HIS A  40      18.212   5.660 -35.666  1.00  4.31           H  
ATOM    613 1HB  HIS A  40      16.539   5.530 -37.467  1.00  4.31           H  
ATOM    614 2HB  HIS A  40      16.050   4.619 -36.062  1.00  4.31           H  
ATOM    615  HD2 HIS A  40      14.828   7.580 -38.233  1.00  4.31           H  
ATOM    616  HE1 HIS A  40      12.298   7.457 -34.809  1.00  4.31           H  
ATOM    617  HE2 HIS A  40      12.654   8.478 -37.120  1.00  4.31           H  
ATOM    618  N   ARG A  41      17.458   8.707 -35.884  1.00  3.99           N  
ATOM    619  CA  ARG A  41      17.774   9.975 -36.495  1.00  3.99           C  
ATOM    620  C   ARG A  41      19.272  10.018 -36.804  1.00  3.99           C  
ATOM    621  O   ARG A  41      19.702  10.630 -37.784  1.00  3.99           O  
ATOM    622  CB  ARG A  41      17.404  11.084 -35.533  1.00  3.99           C  
ATOM    623  CG  ARG A  41      15.908  11.256 -35.325  1.00  3.99           C  
ATOM    624  CD  ARG A  41      15.608  12.274 -34.282  1.00  3.99           C  
ATOM    625  NE  ARG A  41      14.178  12.419 -34.061  1.00  3.99           N  
ATOM    626  CZ  ARG A  41      13.624  13.100 -33.039  1.00  3.99           C  
ATOM    627  NH1 ARG A  41      14.389  13.692 -32.147  1.00  3.99           N  
ATOM    628  NH2 ARG A  41      12.309  13.174 -32.933  1.00  3.99           N  
ATOM    629  H   ARG A  41      17.060   8.701 -34.959  1.00  3.99           H  
ATOM    630  HA  ARG A  41      17.208  10.077 -37.421  1.00  3.99           H  
ATOM    631 1HB  ARG A  41      17.853  10.881 -34.559  1.00  3.99           H  
ATOM    632 2HB  ARG A  41      17.806  12.029 -35.892  1.00  3.99           H  
ATOM    633 1HG  ARG A  41      15.449  11.577 -36.260  1.00  3.99           H  
ATOM    634 2HG  ARG A  41      15.475  10.301 -35.018  1.00  3.99           H  
ATOM    635 1HD  ARG A  41      16.070  11.974 -33.342  1.00  3.99           H  
ATOM    636 2HD  ARG A  41      16.006  13.239 -34.591  1.00  3.99           H  
ATOM    637  HE  ARG A  41      13.554  11.981 -34.727  1.00  3.99           H  
ATOM    638 1HH1 ARG A  41      15.394  13.637 -32.227  1.00  3.99           H  
ATOM    639 2HH1 ARG A  41      13.970  14.203 -31.383  1.00  3.99           H  
ATOM    640 1HH2 ARG A  41      11.720  12.721 -33.620  1.00  3.99           H  
ATOM    641 2HH2 ARG A  41      11.891  13.685 -32.170  1.00  3.99           H  
ATOM    642  N   SER A  42      20.084   9.335 -35.981  1.00  3.68           N  
ATOM    643  CA  SER A  42      21.528   9.293 -36.215  1.00  3.68           C  
ATOM    644  C   SER A  42      21.845   8.280 -37.322  1.00  3.68           C  
ATOM    645  O   SER A  42      22.511   7.265 -37.091  1.00  3.68           O  
ATOM    646  CB  SER A  42      22.252   8.921 -34.942  1.00  3.68           C  
ATOM    647  OG  SER A  42      23.646   8.904 -35.128  1.00  3.68           O  
ATOM    648  H   SER A  42      19.682   8.825 -35.189  1.00  3.68           H  
ATOM    649  HA  SER A  42      21.861  10.280 -36.542  1.00  3.68           H  
ATOM    650 1HB  SER A  42      21.993   9.639 -34.165  1.00  3.68           H  
ATOM    651 2HB  SER A  42      21.912   7.944 -34.608  1.00  3.68           H  
ATOM    652  HG  SER A  42      23.884   9.778 -35.453  1.00  3.68           H  
ATOM    653  N   LEU A  43      21.450   8.633 -38.542  1.00  3.39           N  
ATOM    654  CA  LEU A  43      21.532   7.781 -39.725  1.00  3.39           C  
ATOM    655  C   LEU A  43      22.949   7.396 -40.097  1.00  3.39           C  
ATOM    656  O   LEU A  43      23.172   6.353 -40.706  1.00  3.39           O  
ATOM    657  CB  LEU A  43      20.862   8.473 -40.909  1.00  3.39           C  
ATOM    658  CG  LEU A  43      19.360   8.629 -40.763  1.00  3.39           C  
ATOM    659  CD1 LEU A  43      18.805   9.445 -41.923  1.00  3.39           C  
ATOM    660  CD2 LEU A  43      18.733   7.267 -40.698  1.00  3.39           C  
ATOM    661  H   LEU A  43      20.954   9.521 -38.605  1.00  3.39           H  
ATOM    662  HA  LEU A  43      20.977   6.866 -39.511  1.00  3.39           H  
ATOM    663 1HB  LEU A  43      21.290   9.466 -41.022  1.00  3.39           H  
ATOM    664 2HB  LEU A  43      21.059   7.900 -41.813  1.00  3.39           H  
ATOM    665  HG  LEU A  43      19.141   9.161 -39.838  1.00  3.39           H  
ATOM    666 1HD1 LEU A  43      17.728   9.559 -41.803  1.00  3.39           H  
ATOM    667 2HD1 LEU A  43      19.277  10.427 -41.929  1.00  3.39           H  
ATOM    668 3HD1 LEU A  43      19.013   8.934 -42.864  1.00  3.39           H  
ATOM    669 1HD2 LEU A  43      17.681   7.396 -40.568  1.00  3.39           H  
ATOM    670 2HD2 LEU A  43      18.933   6.716 -41.618  1.00  3.39           H  
ATOM    671 3HD2 LEU A  43      19.140   6.716 -39.849  1.00  3.39           H  
ATOM    672  N   SER A  44      23.920   8.214 -39.711  1.00  3.13           N  
ATOM    673  CA  SER A  44      25.316   7.926 -40.012  1.00  3.13           C  
ATOM    674  C   SER A  44      25.787   6.628 -39.343  1.00  3.13           C  
ATOM    675  O   SER A  44      26.818   6.072 -39.724  1.00  3.13           O  
ATOM    676  CB  SER A  44      26.196   9.079 -39.572  1.00  3.13           C  
ATOM    677  OG  SER A  44      26.186   9.215 -38.179  1.00  3.13           O  
ATOM    678  H   SER A  44      23.679   9.048 -39.200  1.00  3.13           H  
ATOM    679  HA  SER A  44      25.416   7.807 -41.091  1.00  3.13           H  
ATOM    680 1HB  SER A  44      27.215   8.894 -39.912  1.00  3.13           H  
ATOM    681 2HB  SER A  44      25.858  10.002 -40.036  1.00  3.13           H  
ATOM    682  HG  SER A  44      26.222   8.316 -37.829  1.00  3.13           H  
ATOM    683  N   GLY A  45      25.052   6.160 -38.323  1.00  2.91           N  
ATOM    684  CA  GLY A  45      25.394   4.930 -37.633  1.00  2.91           C  
ATOM    685  C   GLY A  45      24.718   3.690 -38.235  1.00  2.91           C  
ATOM    686  O   GLY A  45      24.904   2.592 -37.715  1.00  2.91           O  
ATOM    687  H   GLY A  45      24.207   6.650 -38.026  1.00  2.91           H  
ATOM    688 1HA  GLY A  45      26.475   4.796 -37.646  1.00  2.91           H  
ATOM    689 2HA  GLY A  45      25.103   5.023 -36.588  1.00  2.91           H  
ATOM    690  N   CYS A  46      23.923   3.861 -39.302  1.00  2.74           N  
ATOM    691  CA  CYS A  46      23.194   2.759 -39.940  1.00  2.74           C  
ATOM    692  C   CYS A  46      24.014   2.005 -41.003  1.00  2.74           C  
ATOM    693  O   CYS A  46      24.174   2.531 -42.099  1.00  2.74           O  
ATOM    694  CB  CYS A  46      21.955   3.321 -40.638  1.00  2.74           C  
ATOM    695  SG  CYS A  46      21.025   2.124 -41.581  1.00  2.74           S  
ATOM    696  H   CYS A  46      23.807   4.794 -39.696  1.00  2.74           H  
ATOM    697  HA  CYS A  46      22.845   2.100 -39.157  1.00  2.74           H  
ATOM    698 1HB  CYS A  46      21.286   3.757 -39.890  1.00  2.74           H  
ATOM    699 2HB  CYS A  46      22.250   4.118 -41.315  1.00  2.74           H  
ATOM    700  HG  CYS A  46      20.003   2.941 -41.860  1.00  2.74           H  
ATOM    701  N   PRO A  47      24.402   0.720 -40.800  1.00  2.62           N  
ATOM    702  CA  PRO A  47      25.215  -0.093 -41.708  1.00  2.62           C  
ATOM    703  C   PRO A  47      24.610  -0.282 -43.100  1.00  2.62           C  
ATOM    704  O   PRO A  47      25.323  -0.571 -44.061  1.00  2.62           O  
ATOM    705  CB  PRO A  47      25.294  -1.441 -40.976  1.00  2.62           C  
ATOM    706  CG  PRO A  47      25.088  -1.098 -39.536  1.00  2.62           C  
ATOM    707  CD  PRO A  47      24.059  -0.002 -39.553  1.00  2.62           C  
ATOM    708  HA  PRO A  47      26.212   0.360 -41.789  1.00  2.62           H  
ATOM    709 1HB  PRO A  47      24.522  -2.125 -41.366  1.00  2.62           H  
ATOM    710 2HB  PRO A  47      26.269  -1.912 -41.172  1.00  2.62           H  
ATOM    711 1HG  PRO A  47      24.791  -1.974 -38.959  1.00  2.62           H  
ATOM    712 2HG  PRO A  47      26.037  -0.752 -39.100  1.00  2.62           H  
ATOM    713 1HD  PRO A  47      23.057  -0.423 -39.619  1.00  2.62           H  
ATOM    714 2HD  PRO A  47      24.212   0.575 -38.660  1.00  2.62           H  
ATOM    715  N   HIS A  48      23.306  -0.089 -43.235  1.00  2.54           N  
ATOM    716  CA  HIS A  48      22.665  -0.277 -44.527  1.00  2.54           C  
ATOM    717  C   HIS A  48      22.996   0.864 -45.476  1.00  2.54           C  
ATOM    718  O   HIS A  48      22.805   0.741 -46.690  1.00  2.54           O  
ATOM    719  CB  HIS A  48      21.161  -0.463 -44.368  1.00  2.54           C  
ATOM    720  CG  HIS A  48      20.813  -1.772 -43.768  1.00  2.54           C  
ATOM    721  ND1 HIS A  48      20.931  -2.948 -44.467  1.00  2.54           N  
ATOM    722  CD2 HIS A  48      20.360  -2.113 -42.540  1.00  2.54           C  
ATOM    723  CE1 HIS A  48      20.540  -3.958 -43.706  1.00  2.54           C  
ATOM    724  NE2 HIS A  48      20.185  -3.487 -42.541  1.00  2.54           N  
ATOM    725  H   HIS A  48      22.741   0.173 -42.442  1.00  2.54           H  
ATOM    726  HA  HIS A  48      23.047  -1.189 -44.982  1.00  2.54           H  
ATOM    727 1HB  HIS A  48      20.741   0.318 -43.761  1.00  2.54           H  
ATOM    728 2HB  HIS A  48      20.684  -0.403 -45.345  1.00  2.54           H  
ATOM    729  HD2 HIS A  48      20.152  -1.431 -41.716  1.00  2.54           H  
ATOM    730  HE1 HIS A  48      20.502  -5.006 -43.990  1.00  2.54           H  
ATOM    731  HE2 HIS A  48      19.826  -4.084 -41.769  1.00  2.54           H  
ATOM    732  N   LYS A  49      23.541   1.960 -44.945  1.00  2.50           N  
ATOM    733  CA  LYS A  49      23.943   3.096 -45.763  1.00  2.50           C  
ATOM    734  C   LYS A  49      25.030   2.678 -46.757  1.00  2.50           C  
ATOM    735  O   LYS A  49      25.245   3.341 -47.764  1.00  2.50           O  
ATOM    736  CB  LYS A  49      24.490   4.228 -44.897  1.00  2.50           C  
ATOM    737  CG  LYS A  49      25.879   3.937 -44.305  1.00  2.50           C  
ATOM    738  CD  LYS A  49      26.355   5.041 -43.386  1.00  2.50           C  
ATOM    739  CE  LYS A  49      27.694   4.684 -42.720  1.00  2.50           C  
ATOM    740  NZ  LYS A  49      28.845   4.597 -43.700  1.00  2.50           N  
ATOM    741  H   LYS A  49      23.700   2.018 -43.937  1.00  2.50           H  
ATOM    742  HA  LYS A  49      23.077   3.449 -46.326  1.00  2.50           H  
ATOM    743 1HB  LYS A  49      24.557   5.142 -45.482  1.00  2.50           H  
ATOM    744 2HB  LYS A  49      23.807   4.410 -44.064  1.00  2.50           H  
ATOM    745 1HG  LYS A  49      25.882   2.986 -43.775  1.00  2.50           H  
ATOM    746 2HG  LYS A  49      26.592   3.865 -45.121  1.00  2.50           H  
ATOM    747 1HD  LYS A  49      26.469   5.964 -43.950  1.00  2.50           H  
ATOM    748 2HD  LYS A  49      25.608   5.200 -42.600  1.00  2.50           H  
ATOM    749 1HE  LYS A  49      27.923   5.444 -41.978  1.00  2.50           H  
ATOM    750 2HE  LYS A  49      27.586   3.722 -42.217  1.00  2.50           H  
ATOM    751 1HZ  LYS A  49      29.683   4.362 -43.200  1.00  2.50           H  
ATOM    752 2HZ  LYS A  49      28.683   3.862 -44.425  1.00  2.50           H  
ATOM    753 3HZ  LYS A  49      28.964   5.478 -44.159  1.00  2.50           H  
ATOM    754  N   ASP A  50      25.729   1.569 -46.474  1.00  2.46           N  
ATOM    755  CA  ASP A  50      26.794   1.117 -47.347  1.00  2.46           C  
ATOM    756  C   ASP A  50      26.266   0.156 -48.421  1.00  2.46           C  
ATOM    757  O   ASP A  50      27.031  -0.323 -49.259  1.00  2.46           O  
ATOM    758  CB  ASP A  50      27.888   0.452 -46.511  1.00  2.46           C  
ATOM    759  CG  ASP A  50      28.597   1.450 -45.534  1.00  2.46           C  
ATOM    760  OD1 ASP A  50      28.600   2.648 -45.783  1.00  2.46           O  
ATOM    761  OD2 ASP A  50      29.107   1.005 -44.540  1.00  2.46           O  
ATOM    762  H   ASP A  50      25.521   1.016 -45.640  1.00  2.46           H  
ATOM    763  HA  ASP A  50      27.221   1.984 -47.848  1.00  2.46           H  
ATOM    764 1HB  ASP A  50      27.442  -0.354 -45.919  1.00  2.46           H  
ATOM    765 2HB  ASP A  50      28.632   0.005 -47.167  1.00  2.46           H  
ATOM    766  N   ARG A  51      24.961  -0.141 -48.378  1.00  2.45           N  
ATOM    767  CA  ARG A  51      24.321  -1.021 -49.350  1.00  2.45           C  
ATOM    768  C   ARG A  51      23.413  -0.209 -50.274  1.00  2.45           C  
ATOM    769  O   ARG A  51      23.249  -0.531 -51.454  1.00  2.45           O  
ATOM    770  CB  ARG A  51      23.495  -2.089 -48.652  1.00  2.45           C  
ATOM    771  CG  ARG A  51      24.300  -3.091 -47.827  1.00  2.45           C  
ATOM    772  CD  ARG A  51      23.416  -4.113 -47.190  1.00  2.45           C  
ATOM    773  NE  ARG A  51      24.170  -5.085 -46.402  1.00  2.45           N  
ATOM    774  CZ  ARG A  51      23.623  -6.137 -45.756  1.00  2.45           C  
ATOM    775  NH1 ARG A  51      22.326  -6.344 -45.814  1.00  2.45           N  
ATOM    776  NH2 ARG A  51      24.393  -6.963 -45.065  1.00  2.45           N  
ATOM    777  H   ARG A  51      24.373   0.271 -47.665  1.00  2.45           H  
ATOM    778  HA  ARG A  51      25.091  -1.504 -49.950  1.00  2.45           H  
ATOM    779 1HB  ARG A  51      22.785  -1.607 -47.975  1.00  2.45           H  
ATOM    780 2HB  ARG A  51      22.916  -2.644 -49.389  1.00  2.45           H  
ATOM    781 1HG  ARG A  51      25.023  -3.596 -48.467  1.00  2.45           H  
ATOM    782 2HG  ARG A  51      24.826  -2.555 -47.031  1.00  2.45           H  
ATOM    783 1HD  ARG A  51      22.712  -3.611 -46.526  1.00  2.45           H  
ATOM    784 2HD  ARG A  51      22.866  -4.651 -47.960  1.00  2.45           H  
ATOM    785  HE  ARG A  51      25.169  -4.956 -46.330  1.00  2.45           H  
ATOM    786 1HH1 ARG A  51      21.735  -5.709 -46.338  1.00  2.45           H  
ATOM    787 2HH1 ARG A  51      21.916  -7.130 -45.327  1.00  2.45           H  
ATOM    788 1HH2 ARG A  51      25.391  -6.806 -45.020  1.00  2.45           H  
ATOM    789 2HH2 ARG A  51      23.985  -7.751 -44.584  1.00  2.45           H  
ATOM    790  N   ILE A  52      22.840   0.858 -49.732  1.00  2.46           N  
ATOM    791  CA  ILE A  52      21.931   1.712 -50.476  1.00  2.46           C  
ATOM    792  C   ILE A  52      22.725   2.784 -51.228  1.00  2.46           C  
ATOM    793  O   ILE A  52      23.578   3.426 -50.624  1.00  2.46           O  
ATOM    794  CB  ILE A  52      20.910   2.358 -49.541  1.00  2.46           C  
ATOM    795  CG1 ILE A  52      20.146   1.272 -48.815  1.00  2.46           C  
ATOM    796  CG2 ILE A  52      19.978   3.261 -50.307  1.00  2.46           C  
ATOM    797  CD1 ILE A  52      19.454   0.333 -49.755  1.00  2.46           C  
ATOM    798  H   ILE A  52      23.005   1.054 -48.747  1.00  2.46           H  
ATOM    799  HA  ILE A  52      21.372   1.083 -51.151  1.00  2.46           H  
ATOM    800  HB  ILE A  52      21.449   2.925 -48.793  1.00  2.46           H  
ATOM    801 1HG1 ILE A  52      20.824   0.703 -48.189  1.00  2.46           H  
ATOM    802 2HG1 ILE A  52      19.394   1.733 -48.186  1.00  2.46           H  
ATOM    803 1HG2 ILE A  52      19.275   3.727 -49.629  1.00  2.46           H  
ATOM    804 2HG2 ILE A  52      20.560   4.024 -50.801  1.00  2.46           H  
ATOM    805 3HG2 ILE A  52      19.436   2.682 -51.050  1.00  2.46           H  
ATOM    806 1HD1 ILE A  52      18.913  -0.421 -49.195  1.00  2.46           H  
ATOM    807 2HD1 ILE A  52      18.761   0.888 -50.381  1.00  2.46           H  
ATOM    808 3HD1 ILE A  52      20.196  -0.155 -50.387  1.00  2.46           H  
ATOM    809  N   PRO A  53      22.567   2.948 -52.552  1.00  2.50           N  
ATOM    810  CA  PRO A  53      23.297   3.923 -53.331  1.00  2.50           C  
ATOM    811  C   PRO A  53      23.092   5.333 -52.770  1.00  2.50           C  
ATOM    812  O   PRO A  53      21.971   5.662 -52.370  1.00  2.50           O  
ATOM    813  CB  PRO A  53      22.655   3.790 -54.717  1.00  2.50           C  
ATOM    814  CG  PRO A  53      22.129   2.376 -54.762  1.00  2.50           C  
ATOM    815  CD  PRO A  53      21.670   2.077 -53.351  1.00  2.50           C  
ATOM    816  HA  PRO A  53      24.341   3.599 -53.367  1.00  2.50           H  
ATOM    817 1HB  PRO A  53      21.860   4.540 -54.838  1.00  2.50           H  
ATOM    818 2HB  PRO A  53      23.401   3.991 -55.501  1.00  2.50           H  
ATOM    819 1HG  PRO A  53      21.312   2.294 -55.496  1.00  2.50           H  
ATOM    820 2HG  PRO A  53      22.923   1.689 -55.097  1.00  2.50           H  
ATOM    821 1HD  PRO A  53      20.612   2.340 -53.205  1.00  2.50           H  
ATOM    822 2HD  PRO A  53      21.879   1.009 -53.181  1.00  2.50           H  
ATOM    823  N   PRO A  54      24.117   6.207 -52.809  1.00  2.59           N  
ATOM    824  CA  PRO A  54      24.083   7.608 -52.412  1.00  2.59           C  
ATOM    825  C   PRO A  54      22.937   8.376 -53.052  1.00  2.59           C  
ATOM    826  O   PRO A  54      22.390   9.295 -52.448  1.00  2.59           O  
ATOM    827  CB  PRO A  54      25.433   8.119 -52.921  1.00  2.59           C  
ATOM    828  CG  PRO A  54      26.334   6.921 -52.845  1.00  2.59           C  
ATOM    829  CD  PRO A  54      25.461   5.749 -53.224  1.00  2.59           C  
ATOM    830  HA  PRO A  54      24.037   7.674 -51.320  1.00  2.59           H  
ATOM    831 1HB  PRO A  54      25.327   8.513 -53.944  1.00  2.59           H  
ATOM    832 2HB  PRO A  54      25.779   8.952 -52.291  1.00  2.59           H  
ATOM    833 1HG  PRO A  54      27.190   7.050 -53.525  1.00  2.59           H  
ATOM    834 2HG  PRO A  54      26.745   6.825 -51.830  1.00  2.59           H  
ATOM    835 1HD  PRO A  54      25.502   5.539 -54.304  1.00  2.59           H  
ATOM    836 2HD  PRO A  54      25.798   4.905 -52.601  1.00  2.59           H  
ATOM    837  N   GLU A  55      22.547   7.994 -54.270  1.00  2.71           N  
ATOM    838  CA  GLU A  55      21.452   8.672 -54.956  1.00  2.71           C  
ATOM    839  C   GLU A  55      20.149   8.509 -54.186  1.00  2.71           C  
ATOM    840  O   GLU A  55      19.329   9.421 -54.095  1.00  2.71           O  
ATOM    841  CB  GLU A  55      21.286   8.098 -56.361  1.00  2.71           C  
ATOM    842  CG  GLU A  55      22.430   8.421 -57.316  1.00  2.71           C  
ATOM    843  CD  GLU A  55      22.276   7.770 -58.674  1.00  2.71           C  
ATOM    844  OE1 GLU A  55      21.385   6.967 -58.831  1.00  2.71           O  
ATOM    845  OE2 GLU A  55      23.050   8.078 -59.551  1.00  2.71           O  
ATOM    846  H   GLU A  55      23.018   7.233 -54.738  1.00  2.71           H  
ATOM    847  HA  GLU A  55      21.685   9.737 -55.019  1.00  2.71           H  
ATOM    848 1HB  GLU A  55      21.196   7.011 -56.296  1.00  2.71           H  
ATOM    849 2HB  GLU A  55      20.363   8.475 -56.800  1.00  2.71           H  
ATOM    850 1HG  GLU A  55      22.482   9.501 -57.448  1.00  2.71           H  
ATOM    851 2HG  GLU A  55      23.367   8.093 -56.863  1.00  2.71           H  
ATOM    852  N   ILE A  56      19.971   7.328 -53.620  1.00  2.89           N  
ATOM    853  CA  ILE A  56      18.757   7.009 -52.917  1.00  2.89           C  
ATOM    854  C   ILE A  56      18.829   7.600 -51.545  1.00  2.89           C  
ATOM    855  O   ILE A  56      17.847   8.164 -51.072  1.00  2.89           O  
ATOM    856  CB  ILE A  56      18.538   5.504 -52.875  1.00  2.89           C  
ATOM    857  CG1 ILE A  56      18.420   4.997 -54.299  1.00  2.89           C  
ATOM    858  CG2 ILE A  56      17.332   5.152 -52.044  1.00  2.89           C  
ATOM    859  CD1 ILE A  56      17.303   5.675 -55.078  1.00  2.89           C  
ATOM    860  H   ILE A  56      20.710   6.634 -53.649  1.00  2.89           H  
ATOM    861  HA  ILE A  56      17.917   7.460 -53.441  1.00  2.89           H  
ATOM    862  HB  ILE A  56      19.414   5.044 -52.456  1.00  2.89           H  
ATOM    863 1HG1 ILE A  56      19.365   5.174 -54.817  1.00  2.89           H  
ATOM    864 2HG1 ILE A  56      18.233   3.925 -54.280  1.00  2.89           H  
ATOM    865 1HG2 ILE A  56      17.216   4.070 -52.030  1.00  2.89           H  
ATOM    866 2HG2 ILE A  56      17.473   5.523 -51.028  1.00  2.89           H  
ATOM    867 3HG2 ILE A  56      16.448   5.600 -52.475  1.00  2.89           H  
ATOM    868 1HD1 ILE A  56      17.269   5.271 -56.090  1.00  2.89           H  
ATOM    869 2HD1 ILE A  56      16.347   5.493 -54.582  1.00  2.89           H  
ATOM    870 3HD1 ILE A  56      17.487   6.751 -55.124  1.00  2.89           H  
ATOM    871  N   LEU A  57      19.994   7.502 -50.921  1.00  3.10           N  
ATOM    872  CA  LEU A  57      20.161   8.052 -49.588  1.00  3.10           C  
ATOM    873  C   LEU A  57      19.941   9.567 -49.614  1.00  3.10           C  
ATOM    874  O   LEU A  57      19.350  10.134 -48.700  1.00  3.10           O  
ATOM    875  CB  LEU A  57      21.564   7.729 -49.089  1.00  3.10           C  
ATOM    876  CG  LEU A  57      21.820   6.250 -48.834  1.00  3.10           C  
ATOM    877  CD1 LEU A  57      23.266   6.029 -48.533  1.00  3.10           C  
ATOM    878  CD2 LEU A  57      20.943   5.776 -47.688  1.00  3.10           C  
ATOM    879  H   LEU A  57      20.767   7.016 -51.382  1.00  3.10           H  
ATOM    880  HA  LEU A  57      19.421   7.602 -48.925  1.00  3.10           H  
ATOM    881 1HB  LEU A  57      22.278   8.074 -49.826  1.00  3.10           H  
ATOM    882 2HB  LEU A  57      21.736   8.269 -48.161  1.00  3.10           H  
ATOM    883  HG  LEU A  57      21.593   5.691 -49.730  1.00  3.10           H  
ATOM    884 1HD1 LEU A  57      23.432   4.965 -48.378  1.00  3.10           H  
ATOM    885 2HD1 LEU A  57      23.868   6.361 -49.372  1.00  3.10           H  
ATOM    886 3HD1 LEU A  57      23.548   6.577 -47.640  1.00  3.10           H  
ATOM    887 1HD2 LEU A  57      21.126   4.731 -47.510  1.00  3.10           H  
ATOM    888 2HD2 LEU A  57      21.183   6.340 -46.787  1.00  3.10           H  
ATOM    889 3HD2 LEU A  57      19.892   5.927 -47.943  1.00  3.10           H  
ATOM    890  N   ALA A  58      20.399  10.229 -50.679  1.00  3.33           N  
ATOM    891  CA  ALA A  58      20.197  11.663 -50.846  1.00  3.33           C  
ATOM    892  C   ALA A  58      18.709  12.013 -50.926  1.00  3.33           C  
ATOM    893  O   ALA A  58      18.275  13.037 -50.394  1.00  3.33           O  
ATOM    894  CB  ALA A  58      20.893  12.137 -52.106  1.00  3.33           C  
ATOM    895  H   ALA A  58      20.924   9.734 -51.395  1.00  3.33           H  
ATOM    896  HA  ALA A  58      20.622  12.168 -49.981  1.00  3.33           H  
ATOM    897 1HB  ALA A  58      20.759  13.210 -52.217  1.00  3.33           H  
ATOM    898 2HB  ALA A  58      21.956  11.905 -52.042  1.00  3.33           H  
ATOM    899 3HB  ALA A  58      20.463  11.623 -52.967  1.00  3.33           H  
ATOM    900  N   MET A  59      17.931  11.151 -51.590  1.00  3.56           N  
ATOM    901  CA  MET A  59      16.495  11.350 -51.763  1.00  3.56           C  
ATOM    902  C   MET A  59      15.623  10.883 -50.592  1.00  3.56           C  
ATOM    903  O   MET A  59      14.529  11.421 -50.385  1.00  3.56           O  
ATOM    904  CB  MET A  59      16.052  10.599 -53.009  1.00  3.56           C  
ATOM    905  CG  MET A  59      16.577  11.137 -54.308  1.00  3.56           C  
ATOM    906  SD  MET A  59      16.099  10.091 -55.687  1.00  3.56           S  
ATOM    907  CE  MET A  59      14.340  10.401 -55.689  1.00  3.56           C  
ATOM    908  H   MET A  59      18.362  10.343 -52.041  1.00  3.56           H  
ATOM    909  HA  MET A  59      16.320  12.415 -51.900  1.00  3.56           H  
ATOM    910 1HB  MET A  59      16.393   9.568 -52.935  1.00  3.56           H  
ATOM    911 2HB  MET A  59      14.963  10.580 -53.057  1.00  3.56           H  
ATOM    912 1HG  MET A  59      16.182  12.136 -54.475  1.00  3.56           H  
ATOM    913 2HG  MET A  59      17.659  11.201 -54.272  1.00  3.56           H  
ATOM    914 1HE  MET A  59      13.870   9.829 -56.488  1.00  3.56           H  
ATOM    915 2HE  MET A  59      13.917  10.097 -54.727  1.00  3.56           H  
ATOM    916 3HE  MET A  59      14.158  11.464 -55.846  1.00  3.56           H  
ATOM    917  N   HIS A  60      16.093   9.886 -49.846  1.00  3.75           N  
ATOM    918  CA  HIS A  60      15.301   9.283 -48.782  1.00  3.75           C  
ATOM    919  C   HIS A  60      16.079   9.123 -47.474  1.00  3.75           C  
ATOM    920  O   HIS A  60      15.883   9.910 -46.545  1.00  3.75           O  
ATOM    921  OXT HIS A  60      16.591   8.029 -47.232  1.00  3.75           O  
ATOM    922  CB  HIS A  60      14.798   7.909 -49.250  1.00  3.75           C  
ATOM    923  CG  HIS A  60      13.935   7.963 -50.502  1.00  3.75           C  
ATOM    924  ND1 HIS A  60      12.594   8.288 -50.467  1.00  3.75           N  
ATOM    925  CD2 HIS A  60      14.232   7.735 -51.808  1.00  3.75           C  
ATOM    926  CE1 HIS A  60      12.104   8.255 -51.697  1.00  3.75           C  
ATOM    927  NE2 HIS A  60      13.071   7.912 -52.527  1.00  3.75           N  
ATOM    928  H   HIS A  60      17.002   9.487 -50.072  1.00  3.75           H  
ATOM    929  HA  HIS A  60      14.438   9.911 -48.573  1.00  3.75           H  
ATOM    930 1HB  HIS A  60      15.658   7.267 -49.463  1.00  3.75           H  
ATOM    931 2HB  HIS A  60      14.225   7.436 -48.454  1.00  3.75           H  
ATOM    932  HD1 HIS A  60      12.062   8.524 -49.654  1.00  3.75           H  
ATOM    933  HD2 HIS A  60      15.151   7.461 -52.318  1.00  3.75           H  
ATOM    934  HE1 HIS A  60      11.054   8.482 -51.878  1.00  3.75           H  
TER     935
ENDMDL

REMARK ID 642185 MODEL 3 line_8_sample15
PFRMAT TS
TARGET line_8_sample15
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   ASP A   1       0.713  -1.556   0.943  1.00 13.91           N  
ATOM      2  CA  ASP A   1       1.766  -1.138   0.020  1.00 13.91           C  
ATOM      3  C   ASP A   1       1.987   0.379  -0.012  1.00 13.91           C  
ATOM      4  O   ASP A   1       3.134   0.848   0.009  1.00 13.91           O  
ATOM      5  CB  ASP A   1       1.438  -1.618  -1.396  1.00 13.91           C  
ATOM      6  CG  ASP A   1       1.409  -3.146  -1.533  1.00 13.91           C  
ATOM      7  OD1 ASP A   1       2.382  -3.780  -1.196  1.00 13.91           O  
ATOM      8  OD2 ASP A   1       0.407  -3.659  -1.976  1.00 13.91           O  
ATOM      9 1H   ASP A   1       1.132  -1.983   1.756  1.00 13.91           H  
ATOM     10 2H   ASP A   1       0.150  -0.772   1.231  1.00 13.91           H  
ATOM     11 3H   ASP A   1       0.124  -2.234   0.480  1.00 13.91           H  
ATOM     12  HA  ASP A   1       2.698  -1.606   0.338  1.00 13.91           H  
ATOM     13 1HB  ASP A   1       0.466  -1.224  -1.694  1.00 13.91           H  
ATOM     14 2HB  ASP A   1       2.175  -1.222  -2.089  1.00 13.91           H  
ATOM     15  N   THR A   2       0.904   1.166   0.004  1.00 16.39           N  
ATOM     16  CA  THR A   2       1.017   2.631  -0.095  1.00 16.39           C  
ATOM     17  C   THR A   2       1.543   3.281   1.179  1.00 16.39           C  
ATOM     18  O   THR A   2       1.947   4.439   1.192  1.00 16.39           O  
ATOM     19  CB  THR A   2      -0.331   3.253  -0.493  1.00 16.39           C  
ATOM     20  OG1 THR A   2      -1.329   2.929   0.487  1.00 16.39           O  
ATOM     21  CG2 THR A   2      -0.756   2.716  -1.845  1.00 16.39           C  
ATOM     22  H   THR A   2      -0.025   0.774   0.009  1.00 16.39           H  
ATOM     23  HA  THR A   2       1.729   2.860  -0.891  1.00 16.39           H  
ATOM     24  HB  THR A   2      -0.230   4.336  -0.551  1.00 16.39           H  
ATOM     25  HG1 THR A   2      -2.184   3.267   0.200  1.00 16.39           H  
ATOM     26 1HG2 THR A   2      -1.710   3.158  -2.130  1.00 16.39           H  
ATOM     27 2HG2 THR A   2       0.000   2.969  -2.587  1.00 16.39           H  
ATOM     28 3HG2 THR A   2      -0.860   1.634  -1.788  1.00 16.39           H  
ATOM     29  N   VAL A   3       1.624   2.496   2.238  1.00 19.09           N  
ATOM     30  CA  VAL A   3       2.154   2.942   3.512  1.00 19.09           C  
ATOM     31  C   VAL A   3       3.632   3.317   3.376  1.00 19.09           C  
ATOM     32  O   VAL A   3       4.162   4.115   4.155  1.00 19.09           O  
ATOM     33  CB  VAL A   3       1.982   1.816   4.545  1.00 19.09           C  
ATOM     34  CG1 VAL A   3       0.506   1.515   4.718  1.00 19.09           C  
ATOM     35  CG2 VAL A   3       2.723   0.557   4.069  1.00 19.09           C  
ATOM     36  H   VAL A   3       1.279   1.560   2.157  1.00 19.09           H  
ATOM     37  HA  VAL A   3       1.591   3.816   3.836  1.00 19.09           H  
ATOM     38  HB  VAL A   3       2.375   2.141   5.509  1.00 19.09           H  
ATOM     39 1HG1 VAL A   3       0.377   0.723   5.457  1.00 19.09           H  
ATOM     40 2HG1 VAL A   3      -0.010   2.415   5.055  1.00 19.09           H  
ATOM     41 3HG1 VAL A   3       0.087   1.195   3.765  1.00 19.09           H  
ATOM     42 1HG2 VAL A   3       2.591  -0.237   4.803  1.00 19.09           H  
ATOM     43 2HG2 VAL A   3       2.320   0.239   3.114  1.00 19.09           H  
ATOM     44 3HG2 VAL A   3       3.783   0.762   3.963  1.00 19.09           H  
ATOM     45  N   ARG A   4       4.294   2.808   2.332  1.00 21.31           N  
ATOM     46  CA  ARG A   4       5.693   3.103   2.077  1.00 21.31           C  
ATOM     47  C   ARG A   4       5.895   4.575   1.715  1.00 21.31           C  
ATOM     48  O   ARG A   4       6.995   5.116   1.840  1.00 21.31           O  
ATOM     49  CB  ARG A   4       6.206   2.232   0.950  1.00 21.31           C  
ATOM     50  CG  ARG A   4       6.253   0.752   1.269  1.00 21.31           C  
ATOM     51  CD  ARG A   4       6.693  -0.046   0.098  1.00 21.31           C  
ATOM     52  NE  ARG A   4       5.741   0.034  -1.006  1.00 21.31           N  
ATOM     53  CZ  ARG A   4       5.926  -0.542  -2.216  1.00 21.31           C  
ATOM     54  NH1 ARG A   4       7.017  -1.247  -2.445  1.00 21.31           N  
ATOM     55  NH2 ARG A   4       5.026  -0.402  -3.177  1.00 21.31           N  
ATOM     56  H   ARG A   4       3.817   2.179   1.682  1.00 21.31           H  
ATOM     57  HA  ARG A   4       6.262   2.883   2.982  1.00 21.31           H  
ATOM     58 1HB  ARG A   4       5.560   2.358   0.078  1.00 21.31           H  
ATOM     59 2HB  ARG A   4       7.209   2.549   0.665  1.00 21.31           H  
ATOM     60 1HG  ARG A   4       6.945   0.578   2.091  1.00 21.31           H  
ATOM     61 2HG  ARG A   4       5.254   0.418   1.555  1.00 21.31           H  
ATOM     62 1HD  ARG A   4       7.655   0.321  -0.255  1.00 21.31           H  
ATOM     63 2HD  ARG A   4       6.788  -1.091   0.390  1.00 21.31           H  
ATOM     64  HE  ARG A   4       4.874   0.568  -0.849  1.00 21.31           H  
ATOM     65 1HH1 ARG A   4       7.708  -1.357  -1.716  1.00 21.31           H  
ATOM     66 2HH1 ARG A   4       7.162  -1.677  -3.346  1.00 21.31           H  
ATOM     67 1HH2 ARG A   4       4.198   0.158  -3.031  1.00 21.31           H  
ATOM     68 2HH2 ARG A   4       5.181  -0.836  -4.073  1.00 21.31           H  
ATOM     69  N   LYS A   5       4.808   5.248   1.314  1.00 22.04           N  
ATOM     70  CA  LYS A   5       4.851   6.642   0.907  1.00 22.04           C  
ATOM     71  C   LYS A   5       4.996   7.555   2.120  1.00 22.04           C  
ATOM     72  O   LYS A   5       5.228   8.754   1.972  1.00 22.04           O  
ATOM     73  CB  LYS A   5       3.585   7.012   0.131  1.00 22.04           C  
ATOM     74  CG  LYS A   5       3.436   6.297  -1.215  1.00 22.04           C  
ATOM     75  CD  LYS A   5       2.158   6.718  -1.927  1.00 22.04           C  
ATOM     76  CE  LYS A   5       1.990   5.988  -3.250  1.00 22.04           C  
ATOM     77  NZ  LYS A   5       0.765   6.432  -3.978  1.00 22.04           N  
ATOM     78  H   LYS A   5       3.906   4.781   1.273  1.00 22.04           H  
ATOM     79  HA  LYS A   5       5.715   6.792   0.264  1.00 22.04           H  
ATOM     80 1HB  LYS A   5       2.709   6.789   0.735  1.00 22.04           H  
ATOM     81 2HB  LYS A   5       3.580   8.083  -0.061  1.00 22.04           H  
ATOM     82 1HG  LYS A   5       4.291   6.527  -1.849  1.00 22.04           H  
ATOM     83 2HG  LYS A   5       3.407   5.218  -1.045  1.00 22.04           H  
ATOM     84 1HD  LYS A   5       1.302   6.493  -1.286  1.00 22.04           H  
ATOM     85 2HD  LYS A   5       2.181   7.791  -2.110  1.00 22.04           H  
ATOM     86 1HE  LYS A   5       2.861   6.171  -3.876  1.00 22.04           H  
ATOM     87 2HE  LYS A   5       1.912   4.918  -3.052  1.00 22.04           H  
ATOM     88 1HZ  LYS A   5       0.685   5.922  -4.846  1.00 22.04           H  
ATOM     89 2HZ  LYS A   5      -0.052   6.262  -3.410  1.00 22.04           H  
ATOM     90 3HZ  LYS A   5       0.833   7.421  -4.174  1.00 22.04           H  
ATOM     91  N   SER A   6       4.855   6.991   3.328  1.00 20.84           N  
ATOM     92  CA  SER A   6       5.010   7.747   4.559  1.00 20.84           C  
ATOM     93  C   SER A   6       6.488   7.933   4.926  1.00 20.84           C  
ATOM     94  O   SER A   6       6.807   8.637   5.886  1.00 20.84           O  
ATOM     95  CB  SER A   6       4.272   7.075   5.706  1.00 20.84           C  
ATOM     96  OG  SER A   6       4.856   5.848   6.054  1.00 20.84           O  
ATOM     97  H   SER A   6       4.648   5.995   3.411  1.00 20.84           H  
ATOM     98  HA  SER A   6       4.577   8.737   4.409  1.00 20.84           H  
ATOM     99 1HB  SER A   6       4.277   7.735   6.569  1.00 20.84           H  
ATOM    100 2HB  SER A   6       3.233   6.913   5.424  1.00 20.84           H  
ATOM    101  HG  SER A   6       4.659   5.232   5.317  1.00 20.84           H  
ATOM    102  N   TYR A   7       7.396   7.274   4.195  1.00 18.17           N  
ATOM    103  CA  TYR A   7       8.816   7.379   4.498  1.00 18.17           C  
ATOM    104  C   TYR A   7       9.265   8.833   4.407  1.00 18.17           C  
ATOM    105  O   TYR A   7       8.813   9.586   3.539  1.00 18.17           O  
ATOM    106  CB  TYR A   7       9.677   6.500   3.610  1.00 18.17           C  
ATOM    107  CG  TYR A   7      11.099   6.543   4.086  1.00 18.17           C  
ATOM    108  CD1 TYR A   7      11.453   5.787   5.195  1.00 18.17           C  
ATOM    109  CD2 TYR A   7      12.032   7.349   3.472  1.00 18.17           C  
ATOM    110  CE1 TYR A   7      12.734   5.837   5.685  1.00 18.17           C  
ATOM    111  CE2 TYR A   7      13.313   7.399   3.967  1.00 18.17           C  
ATOM    112  CZ  TYR A   7      13.667   6.654   5.065  1.00 18.17           C  
ATOM    113  OH  TYR A   7      14.948   6.726   5.561  1.00 18.17           O  
ATOM    114  H   TYR A   7       7.109   6.689   3.410  1.00 18.17           H  
ATOM    115  HA  TYR A   7       8.970   7.057   5.530  1.00 18.17           H  
ATOM    116 1HB  TYR A   7       9.322   5.469   3.638  1.00 18.17           H  
ATOM    117 2HB  TYR A   7       9.635   6.849   2.578  1.00 18.17           H  
ATOM    118  HD1 TYR A   7      10.707   5.157   5.683  1.00 18.17           H  
ATOM    119  HD2 TYR A   7      11.753   7.954   2.609  1.00 18.17           H  
ATOM    120  HE1 TYR A   7      13.009   5.248   6.560  1.00 18.17           H  
ATOM    121  HE2 TYR A   7      14.047   8.033   3.501  1.00 18.17           H  
ATOM    122  HH  TYR A   7      15.351   7.599   5.317  1.00 18.17           H  
ATOM    123  N   TYR A   8      10.136   9.239   5.319  1.00 15.06           N  
ATOM    124  CA  TYR A   8      10.596  10.612   5.401  1.00 15.06           C  
ATOM    125  C   TYR A   8      11.003  11.192   4.043  1.00 15.06           C  
ATOM    126  O   TYR A   8      11.953  10.734   3.398  1.00 15.06           O  
ATOM    127  CB  TYR A   8      11.817  10.654   6.306  1.00 15.06           C  
ATOM    128  CG  TYR A   8      11.551  10.264   7.718  1.00 15.06           C  
ATOM    129  CD1 TYR A   8      11.951   9.009   8.154  1.00 15.06           C  
ATOM    130  CD2 TYR A   8      10.920  11.138   8.587  1.00 15.06           C  
ATOM    131  CE1 TYR A   8      11.722   8.626   9.457  1.00 15.06           C  
ATOM    132  CE2 TYR A   8      10.689  10.756   9.895  1.00 15.06           C  
ATOM    133  CZ  TYR A   8      11.088   9.505  10.331  1.00 15.06           C  
ATOM    134  OH  TYR A   8      10.859   9.124  11.635  1.00 15.06           O  
ATOM    135  H   TYR A   8      10.475   8.566   5.992  1.00 15.06           H  
ATOM    136  HA  TYR A   8       9.792  11.224   5.810  1.00 15.06           H  
ATOM    137 1HB  TYR A   8      12.600   9.998   5.907  1.00 15.06           H  
ATOM    138 2HB  TYR A   8      12.203  11.650   6.315  1.00 15.06           H  
ATOM    139  HD1 TYR A   8      12.450   8.325   7.465  1.00 15.06           H  
ATOM    140  HD2 TYR A   8      10.609  12.124   8.241  1.00 15.06           H  
ATOM    141  HE1 TYR A   8      12.039   7.641   9.799  1.00 15.06           H  
ATOM    142  HE2 TYR A   8      10.195  11.442  10.585  1.00 15.06           H  
ATOM    143  HH  TYR A   8      11.206   8.239  11.775  1.00 15.06           H  
ATOM    144  N   SER A   9      10.367  12.313   3.702  1.00 12.25           N  
ATOM    145  CA  SER A   9      10.562  13.015   2.431  1.00 12.25           C  
ATOM    146  C   SER A   9      11.864  13.795   2.338  1.00 12.25           C  
ATOM    147  O   SER A   9      12.211  14.318   1.284  1.00 12.25           O  
ATOM    148  CB  SER A   9       9.389  13.947   2.190  1.00 12.25           C  
ATOM    149  OG  SER A   9       9.364  14.988   3.131  1.00 12.25           O  
ATOM    150  H   SER A   9       9.638  12.642   4.318  1.00 12.25           H  
ATOM    151  HA  SER A   9      10.564  12.264   1.640  1.00 12.25           H  
ATOM    152 1HB  SER A   9       9.455  14.362   1.185  1.00 12.25           H  
ATOM    153 2HB  SER A   9       8.464  13.379   2.249  1.00 12.25           H  
ATOM    154  HG  SER A   9      10.090  15.574   2.901  1.00 12.25           H  
ATOM    155  N   LYS A  10      12.568  13.899   3.455  1.00 10.01           N  
ATOM    156  CA  LYS A  10      13.827  14.628   3.511  1.00 10.01           C  
ATOM    157  C   LYS A  10      15.012  13.823   2.964  1.00 10.01           C  
ATOM    158  O   LYS A  10      15.974  14.400   2.441  1.00 10.01           O  
ATOM    159  CB  LYS A  10      14.108  15.016   4.973  1.00 10.01           C  
ATOM    160  CG  LYS A  10      14.489  13.827   5.875  1.00 10.01           C  
ATOM    161  CD  LYS A  10      14.643  14.211   7.339  1.00 10.01           C  
ATOM    162  CE  LYS A  10      14.874  12.966   8.228  1.00 10.01           C  
ATOM    163  NZ  LYS A  10      16.192  12.292   7.964  1.00 10.01           N  
ATOM    164  H   LYS A  10      12.217  13.446   4.282  1.00 10.01           H  
ATOM    165  HA  LYS A  10      13.729  15.530   2.914  1.00 10.01           H  
ATOM    166 1HB  LYS A  10      14.928  15.735   5.007  1.00 10.01           H  
ATOM    167 2HB  LYS A  10      13.229  15.495   5.398  1.00 10.01           H  
ATOM    168 1HG  LYS A  10      13.772  13.041   5.769  1.00 10.01           H  
ATOM    169 2HG  LYS A  10      15.455  13.441   5.552  1.00 10.01           H  
ATOM    170 1HD  LYS A  10      15.491  14.889   7.449  1.00 10.01           H  
ATOM    171 2HD  LYS A  10      13.743  14.723   7.677  1.00 10.01           H  
ATOM    172 1HE  LYS A  10      14.839  13.272   9.272  1.00 10.01           H  
ATOM    173 2HE  LYS A  10      14.075  12.248   8.045  1.00 10.01           H  
ATOM    174 1HZ  LYS A  10      16.284  11.496   8.569  1.00 10.01           H  
ATOM    175 2HZ  LYS A  10      16.265  11.959   6.978  1.00 10.01           H  
ATOM    176 3HZ  LYS A  10      16.938  12.936   8.142  1.00 10.01           H  
ATOM    177  N   ASP A  11      14.952  12.493   3.034  1.00  8.41           N  
ATOM    178  CA  ASP A  11      16.140  11.715   2.680  1.00  8.41           C  
ATOM    179  C   ASP A  11      16.564  11.745   1.201  1.00  8.41           C  
ATOM    180  O   ASP A  11      17.764  11.773   0.930  1.00  8.41           O  
ATOM    181  CB  ASP A  11      16.034  10.286   3.205  1.00  8.41           C  
ATOM    182  CG  ASP A  11      16.192  10.250   4.759  1.00  8.41           C  
ATOM    183  OD1 ASP A  11      16.587  11.271   5.318  1.00  8.41           O  
ATOM    184  OD2 ASP A  11      15.983   9.217   5.365  1.00  8.41           O  
ATOM    185  H   ASP A  11      14.099  12.024   3.356  1.00  8.41           H  
ATOM    186  HA  ASP A  11      16.969  12.155   3.236  1.00  8.41           H  
ATOM    187 1HB  ASP A  11      15.070   9.876   2.944  1.00  8.41           H  
ATOM    188 2HB  ASP A  11      16.801   9.660   2.748  1.00  8.41           H  
ATOM    189  N   PRO A  12      15.658  11.780   0.205  1.00  7.37           N  
ATOM    190  CA  PRO A  12      15.982  11.863  -1.206  1.00  7.37           C  
ATOM    191  C   PRO A  12      16.839  13.086  -1.551  1.00  7.37           C  
ATOM    192  O   PRO A  12      17.520  13.101  -2.577  1.00  7.37           O  
ATOM    193  CB  PRO A  12      14.603  11.926  -1.870  1.00  7.37           C  
ATOM    194  CG  PRO A  12      13.677  11.262  -0.882  1.00  7.37           C  
ATOM    195  CD  PRO A  12      14.213  11.655   0.458  1.00  7.37           C  
ATOM    196  HA  PRO A  12      16.509  10.937  -1.501  1.00  7.37           H  
ATOM    197 1HB  PRO A  12      14.333  12.975  -2.060  1.00  7.37           H  
ATOM    198 2HB  PRO A  12      14.627  11.419  -2.847  1.00  7.37           H  
ATOM    199 1HG  PRO A  12      12.643  11.614  -1.030  1.00  7.37           H  
ATOM    200 2HG  PRO A  12      13.668  10.175  -1.029  1.00  7.37           H  
ATOM    201 1HD  PRO A  12      13.797  12.614   0.697  1.00  7.37           H  
ATOM    202 2HD  PRO A  12      13.974  10.879   1.190  1.00  7.37           H  
ATOM    203  N   SER A  13      16.838  14.127  -0.689  1.00  6.73           N  
ATOM    204  CA  SER A  13      17.625  15.328  -0.965  1.00  6.73           C  
ATOM    205  C   SER A  13      19.125  15.031  -0.947  1.00  6.73           C  
ATOM    206  O   SER A  13      19.931  15.797  -1.491  1.00  6.73           O  
ATOM    207  CB  SER A  13      17.289  16.426   0.034  1.00  6.73           C  
ATOM    208  OG  SER A  13      17.709  16.101   1.330  1.00  6.73           O  
ATOM    209  H   SER A  13      16.319  14.102   0.189  1.00  6.73           H  
ATOM    210  HA  SER A  13      17.365  15.684  -1.963  1.00  6.73           H  
ATOM    211 1HB  SER A  13      17.765  17.355  -0.280  1.00  6.73           H  
ATOM    212 2HB  SER A  13      16.214  16.592   0.036  1.00  6.73           H  
ATOM    213  HG  SER A  13      17.116  15.384   1.640  1.00  6.73           H  
ATOM    214  N   ARG A  14      19.502  13.893  -0.358  1.00  6.29           N  
ATOM    215  CA  ARG A  14      20.880  13.452  -0.258  1.00  6.29           C  
ATOM    216  C   ARG A  14      21.466  13.197  -1.632  1.00  6.29           C  
ATOM    217  O   ARG A  14      22.677  13.267  -1.816  1.00  6.29           O  
ATOM    218  CB  ARG A  14      20.964  12.173   0.549  1.00  6.29           C  
ATOM    219  CG  ARG A  14      20.682  12.324   2.030  1.00  6.29           C  
ATOM    220  CD  ARG A  14      20.598  11.002   2.695  1.00  6.29           C  
ATOM    221  NE  ARG A  14      20.315  11.121   4.108  1.00  6.29           N  
ATOM    222  CZ  ARG A  14      19.882  10.110   4.885  1.00  6.29           C  
ATOM    223  NH1 ARG A  14      19.690   8.917   4.369  1.00  6.29           N  
ATOM    224  NH2 ARG A  14      19.643  10.318   6.163  1.00  6.29           N  
ATOM    225  H   ARG A  14      18.789  13.291   0.058  1.00  6.29           H  
ATOM    226  HA  ARG A  14      21.461  14.230   0.239  1.00  6.29           H  
ATOM    227 1HB  ARG A  14      20.254  11.450   0.150  1.00  6.29           H  
ATOM    228 2HB  ARG A  14      21.959  11.744   0.441  1.00  6.29           H  
ATOM    229 1HG  ARG A  14      21.489  12.890   2.493  1.00  6.29           H  
ATOM    230 2HG  ARG A  14      19.736  12.851   2.174  1.00  6.29           H  
ATOM    231 1HD  ARG A  14      19.788  10.429   2.238  1.00  6.29           H  
ATOM    232 2HD  ARG A  14      21.537  10.464   2.575  1.00  6.29           H  
ATOM    233  HE  ARG A  14      20.446  12.025   4.539  1.00  6.29           H  
ATOM    234 1HH1 ARG A  14      19.867   8.756   3.390  1.00  6.29           H  
ATOM    235 2HH1 ARG A  14      19.351   8.165   4.955  1.00  6.29           H  
ATOM    236 1HH2 ARG A  14      19.780  11.234   6.558  1.00  6.29           H  
ATOM    237 2HH2 ARG A  14      19.303   9.561   6.738  1.00  6.29           H  
ATOM    238  N   ALA A  15      20.613  12.924  -2.615  1.00  5.87           N  
ATOM    239  CA  ALA A  15      21.042  12.637  -3.973  1.00  5.87           C  
ATOM    240  C   ALA A  15      21.859  13.784  -4.566  1.00  5.87           C  
ATOM    241  O   ALA A  15      22.707  13.569  -5.434  1.00  5.87           O  
ATOM    242  CB  ALA A  15      19.831  12.372  -4.844  1.00  5.87           C  
ATOM    243  H   ALA A  15      19.608  12.922  -2.427  1.00  5.87           H  
ATOM    244  HA  ALA A  15      21.673  11.746  -3.949  1.00  5.87           H  
ATOM    245 1HB  ALA A  15      20.151  12.131  -5.856  1.00  5.87           H  
ATOM    246 2HB  ALA A  15      19.262  11.540  -4.433  1.00  5.87           H  
ATOM    247 3HB  ALA A  15      19.202  13.264  -4.863  1.00  5.87           H  
ATOM    248  N   GLU A  16      21.592  15.011  -4.117  1.00  5.37           N  
ATOM    249  CA  GLU A  16      22.269  16.180  -4.651  1.00  5.37           C  
ATOM    250  C   GLU A  16      23.595  16.500  -3.947  1.00  5.37           C  
ATOM    251  O   GLU A  16      24.271  17.461  -4.317  1.00  5.37           O  
ATOM    252  CB  GLU A  16      21.327  17.384  -4.604  1.00  5.37           C  
ATOM    253  CG  GLU A  16      20.112  17.272  -5.531  1.00  5.37           C  
ATOM    254  CD  GLU A  16      19.198  18.477  -5.454  1.00  5.37           C  
ATOM    255  OE1 GLU A  16      19.488  19.363  -4.690  1.00  5.37           O  
ATOM    256  OE2 GLU A  16      18.217  18.504  -6.158  1.00  5.37           O  
ATOM    257  H   GLU A  16      20.916  15.144  -3.362  1.00  5.37           H  
ATOM    258  HA  GLU A  16      22.494  15.981  -5.697  1.00  5.37           H  
ATOM    259 1HB  GLU A  16      20.937  17.485  -3.594  1.00  5.37           H  
ATOM    260 2HB  GLU A  16      21.870  18.298  -4.848  1.00  5.37           H  
ATOM    261 1HG  GLU A  16      20.459  17.155  -6.557  1.00  5.37           H  
ATOM    262 2HG  GLU A  16      19.550  16.377  -5.260  1.00  5.37           H  
ATOM    263  N   LYS A  17      23.994  15.700  -2.950  1.00  4.81           N  
ATOM    264  CA  LYS A  17      25.236  15.957  -2.207  1.00  4.81           C  
ATOM    265  C   LYS A  17      26.498  15.731  -3.053  1.00  4.81           C  
ATOM    266  O   LYS A  17      27.589  16.098  -2.645  1.00  4.81           O  
ATOM    267  CB  LYS A  17      25.355  15.054  -0.978  1.00  4.81           C  
ATOM    268  CG  LYS A  17      25.702  13.589  -1.311  1.00  4.81           C  
ATOM    269  CD  LYS A  17      25.710  12.698  -0.074  1.00  4.81           C  
ATOM    270  CE  LYS A  17      26.110  11.267  -0.431  1.00  4.81           C  
ATOM    271  NZ  LYS A  17      26.127  10.376   0.763  1.00  4.81           N  
ATOM    272  H   LYS A  17      23.424  14.897  -2.677  1.00  4.81           H  
ATOM    273  HA  LYS A  17      25.232  16.998  -1.881  1.00  4.81           H  
ATOM    274 1HB  LYS A  17      26.122  15.447  -0.310  1.00  4.81           H  
ATOM    275 2HB  LYS A  17      24.406  15.056  -0.434  1.00  4.81           H  
ATOM    276 1HG  LYS A  17      25.030  13.193  -2.060  1.00  4.81           H  
ATOM    277 2HG  LYS A  17      26.707  13.567  -1.731  1.00  4.81           H  
ATOM    278 1HD  LYS A  17      26.404  13.095   0.665  1.00  4.81           H  
ATOM    279 2HD  LYS A  17      24.707  12.684   0.358  1.00  4.81           H  
ATOM    280 1HE  LYS A  17      25.400  10.872  -1.158  1.00  4.81           H  
ATOM    281 2HE  LYS A  17      27.103  11.278  -0.879  1.00  4.81           H  
ATOM    282 1HZ  LYS A  17      26.395   9.442   0.483  1.00  4.81           H  
ATOM    283 2HZ  LYS A  17      26.790  10.728   1.439  1.00  4.81           H  
ATOM    284 3HZ  LYS A  17      25.206  10.353   1.174  1.00  4.81           H  
ATOM    285  N   ARG A  18      26.372  15.026  -4.175  1.00  4.23           N  
ATOM    286  CA  ARG A  18      27.521  14.679  -5.012  1.00  4.23           C  
ATOM    287  C   ARG A  18      28.322  15.859  -5.574  1.00  4.23           C  
ATOM    288  O   ARG A  18      29.547  15.934  -5.428  1.00  4.23           O  
ATOM    289  CB  ARG A  18      27.063  13.828  -6.192  1.00  4.23           C  
ATOM    290  CG  ARG A  18      28.185  13.387  -7.140  1.00  4.23           C  
ATOM    291  CD  ARG A  18      27.668  12.699  -8.373  1.00  4.23           C  
ATOM    292  NE  ARG A  18      26.930  13.598  -9.270  1.00  4.23           N  
ATOM    293  CZ  ARG A  18      26.068  13.189 -10.228  1.00  4.23           C  
ATOM    294  NH1 ARG A  18      25.829  11.904 -10.395  1.00  4.23           N  
ATOM    295  NH2 ARG A  18      25.459  14.075 -11.004  1.00  4.23           N  
ATOM    296  H   ARG A  18      25.446  14.738  -4.458  1.00  4.23           H  
ATOM    297  HA  ARG A  18      28.196  14.078  -4.403  1.00  4.23           H  
ATOM    298 1HB  ARG A  18      26.569  12.931  -5.823  1.00  4.23           H  
ATOM    299 2HB  ARG A  18      26.334  14.383  -6.782  1.00  4.23           H  
ATOM    300 1HG  ARG A  18      28.751  14.265  -7.455  1.00  4.23           H  
ATOM    301 2HG  ARG A  18      28.849  12.697  -6.620  1.00  4.23           H  
ATOM    302 1HD  ARG A  18      28.508  12.284  -8.928  1.00  4.23           H  
ATOM    303 2HD  ARG A  18      26.999  11.894  -8.076  1.00  4.23           H  
ATOM    304  HE  ARG A  18      27.088  14.599  -9.176  1.00  4.23           H  
ATOM    305 1HH1 ARG A  18      26.289  11.224  -9.807  1.00  4.23           H  
ATOM    306 2HH1 ARG A  18      25.186  11.599 -11.112  1.00  4.23           H  
ATOM    307 1HH2 ARG A  18      25.643  15.087 -10.895  1.00  4.23           H  
ATOM    308 2HH2 ARG A  18      24.819  13.766 -11.717  1.00  4.23           H  
ATOM    309  N   GLU A  19      27.645  16.788  -6.235  1.00  3.69           N  
ATOM    310  CA  GLU A  19      28.356  17.825  -6.976  1.00  3.69           C  
ATOM    311  C   GLU A  19      28.748  19.030  -6.154  1.00  3.69           C  
ATOM    312  O   GLU A  19      28.221  20.110  -6.374  1.00  3.69           O  
ATOM    313  CB  GLU A  19      27.495  18.316  -8.139  1.00  3.69           C  
ATOM    314  CG  GLU A  19      27.164  17.265  -9.166  1.00  3.69           C  
ATOM    315  CD  GLU A  19      26.363  17.816 -10.315  1.00  3.69           C  
ATOM    316  OE1 GLU A  19      26.288  19.018 -10.436  1.00  3.69           O  
ATOM    317  OE2 GLU A  19      25.812  17.037 -11.063  1.00  3.69           O  
ATOM    318  H   GLU A  19      26.635  16.749  -6.258  1.00  3.69           H  
ATOM    319  HA  GLU A  19      29.269  17.385  -7.380  1.00  3.69           H  
ATOM    320 1HB  GLU A  19      26.557  18.718  -7.753  1.00  3.69           H  
ATOM    321 2HB  GLU A  19      28.006  19.123  -8.651  1.00  3.69           H  
ATOM    322 1HG  GLU A  19      28.093  16.838  -9.547  1.00  3.69           H  
ATOM    323 2HG  GLU A  19      26.600  16.472  -8.681  1.00  3.69           H  
ATOM    324  N   ILE A  20      29.696  18.859  -5.237  1.00  3.22           N  
ATOM    325  CA  ILE A  20      30.092  19.982  -4.377  1.00  3.22           C  
ATOM    326  C   ILE A  20      31.481  20.535  -4.687  1.00  3.22           C  
ATOM    327  O   ILE A  20      32.508  19.895  -4.432  1.00  3.22           O  
ATOM    328  CB  ILE A  20      30.059  19.574  -2.906  1.00  3.22           C  
ATOM    329  CG1 ILE A  20      28.699  19.105  -2.532  1.00  3.22           C  
ATOM    330  CG2 ILE A  20      30.430  20.769  -2.054  1.00  3.22           C  
ATOM    331  CD1 ILE A  20      28.655  18.464  -1.198  1.00  3.22           C  
ATOM    332  H   ILE A  20      30.076  17.919  -5.133  1.00  3.22           H  
ATOM    333  HA  ILE A  20      29.398  20.792  -4.524  1.00  3.22           H  
ATOM    334  HB  ILE A  20      30.745  18.766  -2.735  1.00  3.22           H  
ATOM    335 1HG1 ILE A  20      28.031  19.942  -2.513  1.00  3.22           H  
ATOM    336 2HG1 ILE A  20      28.349  18.393  -3.273  1.00  3.22           H  
ATOM    337 1HG2 ILE A  20      30.407  20.482  -1.014  1.00  3.22           H  
ATOM    338 2HG2 ILE A  20      31.412  21.108  -2.321  1.00  3.22           H  
ATOM    339 3HG2 ILE A  20      29.712  21.572  -2.230  1.00  3.22           H  
ATOM    340 1HD1 ILE A  20      27.642  18.143  -0.986  1.00  3.22           H  
ATOM    341 2HD1 ILE A  20      29.313  17.598  -1.189  1.00  3.22           H  
ATOM    342 3HD1 ILE A  20      28.976  19.171  -0.456  1.00  3.22           H  
ATOM    343  N   LYS A  21      31.509  21.768  -5.176  1.00  2.85           N  
ATOM    344  CA  LYS A  21      32.759  22.395  -5.564  1.00  2.85           C  
ATOM    345  C   LYS A  21      33.724  22.781  -4.474  1.00  2.85           C  
ATOM    346  O   LYS A  21      33.358  23.281  -3.415  1.00  2.85           O  
ATOM    347  CB  LYS A  21      32.522  23.701  -6.299  1.00  2.85           C  
ATOM    348  CG  LYS A  21      31.971  24.824  -5.497  1.00  2.85           C  
ATOM    349  CD  LYS A  21      31.847  26.073  -6.384  1.00  2.85           C  
ATOM    350  CE  LYS A  21      31.290  27.280  -5.648  1.00  2.85           C  
ATOM    351  NZ  LYS A  21      31.239  28.489  -6.533  1.00  2.85           N  
ATOM    352  H   LYS A  21      30.632  22.234  -5.404  1.00  2.85           H  
ATOM    353  HA  LYS A  21      33.274  21.703  -6.228  1.00  2.85           H  
ATOM    354 1HB  LYS A  21      33.443  24.038  -6.746  1.00  2.85           H  
ATOM    355 2HB  LYS A  21      31.809  23.539  -7.061  1.00  2.85           H  
ATOM    356 1HG  LYS A  21      30.992  24.530  -5.149  1.00  2.85           H  
ATOM    357 2HG  LYS A  21      32.615  25.031  -4.642  1.00  2.85           H  
ATOM    358 1HD  LYS A  21      32.823  26.325  -6.797  1.00  2.85           H  
ATOM    359 2HD  LYS A  21      31.181  25.848  -7.211  1.00  2.85           H  
ATOM    360 1HE  LYS A  21      30.278  27.050  -5.319  1.00  2.85           H  
ATOM    361 2HE  LYS A  21      31.909  27.497  -4.777  1.00  2.85           H  
ATOM    362 1HZ  LYS A  21      30.851  29.267  -6.025  1.00  2.85           H  
ATOM    363 2HZ  LYS A  21      32.171  28.719  -6.841  1.00  2.85           H  
ATOM    364 3HZ  LYS A  21      30.649  28.289  -7.369  1.00  2.85           H  
ATOM    365  N   CYS A  22      34.983  22.684  -4.857  1.00  2.59           N  
ATOM    366  CA  CYS A  22      36.115  23.248  -4.144  1.00  2.59           C  
ATOM    367  C   CYS A  22      36.365  24.695  -4.599  1.00  2.59           C  
ATOM    368  O   CYS A  22      36.710  24.913  -5.760  1.00  2.59           O  
ATOM    369  CB  CYS A  22      37.367  22.431  -4.413  1.00  2.59           C  
ATOM    370  SG  CYS A  22      38.825  23.241  -3.843  1.00  2.59           S  
ATOM    371  H   CYS A  22      35.153  22.192  -5.716  1.00  2.59           H  
ATOM    372  HA  CYS A  22      35.897  23.215  -3.082  1.00  2.59           H  
ATOM    373 1HB  CYS A  22      37.290  21.468  -3.906  1.00  2.59           H  
ATOM    374 2HB  CYS A  22      37.472  22.237  -5.475  1.00  2.59           H  
ATOM    375  N   PRO A  23      36.275  25.721  -3.735  1.00  2.45           N  
ATOM    376  CA  PRO A  23      36.396  27.135  -4.094  1.00  2.45           C  
ATOM    377  C   PRO A  23      37.831  27.640  -4.323  1.00  2.45           C  
ATOM    378  O   PRO A  23      38.304  28.516  -3.606  1.00  2.45           O  
ATOM    379  CB  PRO A  23      35.790  27.818  -2.867  1.00  2.45           C  
ATOM    380  CG  PRO A  23      36.129  26.898  -1.729  1.00  2.45           C  
ATOM    381  CD  PRO A  23      35.988  25.490  -2.320  1.00  2.45           C  
ATOM    382  HA  PRO A  23      35.780  27.326  -4.982  1.00  2.45           H  
ATOM    383 1HB  PRO A  23      36.221  28.824  -2.748  1.00  2.45           H  
ATOM    384 2HB  PRO A  23      34.705  27.946  -3.006  1.00  2.45           H  
ATOM    385 1HG  PRO A  23      37.150  27.100  -1.376  1.00  2.45           H  
ATOM    386 2HG  PRO A  23      35.468  27.091  -0.880  1.00  2.45           H  
ATOM    387 1HD  PRO A  23      36.716  24.829  -1.870  1.00  2.45           H  
ATOM    388 2HD  PRO A  23      34.958  25.116  -2.195  1.00  2.45           H  
ATOM    389  N   THR A  24      38.490  27.080  -5.329  1.00  2.41           N  
ATOM    390  CA  THR A  24      39.873  27.429  -5.698  1.00  2.41           C  
ATOM    391  C   THR A  24      39.937  27.671  -7.212  1.00  2.41           C  
ATOM    392  O   THR A  24      38.935  27.483  -7.888  1.00  2.41           O  
ATOM    393  CB  THR A  24      40.847  26.289  -5.324  1.00  2.41           C  
ATOM    394  OG1 THR A  24      40.545  25.138  -6.133  1.00  2.41           O  
ATOM    395  CG2 THR A  24      40.788  26.002  -3.833  1.00  2.41           C  
ATOM    396  H   THR A  24      37.994  26.356  -5.848  1.00  2.41           H  
ATOM    397  HA  THR A  24      40.150  28.335  -5.166  1.00  2.41           H  
ATOM    398  HB  THR A  24      41.825  26.552  -5.517  1.00  2.41           H  
ATOM    399  HG1 THR A  24      39.659  24.812  -5.898  1.00  2.41           H  
ATOM    400 1HG2 THR A  24      41.477  25.192  -3.580  1.00  2.41           H  
ATOM    401 2HG2 THR A  24      41.069  26.900  -3.282  1.00  2.41           H  
ATOM    402 3HG2 THR A  24      39.800  25.735  -3.554  1.00  2.41           H  
ATOM    403  N   PRO A  25      41.080  28.134  -7.768  1.00  2.48           N  
ATOM    404  CA  PRO A  25      41.369  28.221  -9.195  1.00  2.48           C  
ATOM    405  C   PRO A  25      41.268  26.885  -9.969  1.00  2.48           C  
ATOM    406  O   PRO A  25      41.302  26.899 -11.200  1.00  2.48           O  
ATOM    407  CB  PRO A  25      42.803  28.769  -9.211  1.00  2.48           C  
ATOM    408  CG  PRO A  25      42.932  29.553  -7.928  1.00  2.48           C  
ATOM    409  CD  PRO A  25      42.131  28.798  -6.923  1.00  2.48           C  
ATOM    410  HA  PRO A  25      40.682  28.954  -9.639  1.00  2.48           H  
ATOM    411 1HB  PRO A  25      43.520  27.936  -9.273  1.00  2.48           H  
ATOM    412 2HB  PRO A  25      42.954  29.388 -10.107  1.00  2.48           H  
ATOM    413 1HG  PRO A  25      43.993  29.626  -7.645  1.00  2.48           H  
ATOM    414 2HG  PRO A  25      42.572  30.583  -8.070  1.00  2.48           H  
ATOM    415 1HD  PRO A  25      42.806  28.105  -6.472  1.00  2.48           H  
ATOM    416 2HD  PRO A  25      41.698  29.504  -6.201  1.00  2.48           H  
ATOM    417  N   GLY A  26      41.246  25.736  -9.270  1.00  2.66           N  
ATOM    418  CA  GLY A  26      41.145  24.438  -9.942  1.00  2.66           C  
ATOM    419  C   GLY A  26      39.673  24.058  -9.945  1.00  2.66           C  
ATOM    420  O   GLY A  26      38.828  24.904 -10.218  1.00  2.66           O  
ATOM    421  H   GLY A  26      41.203  25.717  -8.248  1.00  2.66           H  
ATOM    422 1HA  GLY A  26      41.525  24.501 -10.961  1.00  2.66           H  
ATOM    423 2HA  GLY A  26      41.727  23.694  -9.400  1.00  2.66           H  
ATOM    424  N   CYS A  27      39.374  22.794  -9.650  1.00  2.95           N  
ATOM    425  CA  CYS A  27      38.003  22.282  -9.546  1.00  2.95           C  
ATOM    426  C   CYS A  27      37.180  22.215 -10.846  1.00  2.95           C  
ATOM    427  O   CYS A  27      36.110  22.820 -10.956  1.00  2.95           O  
ATOM    428  CB  CYS A  27      37.266  23.124  -8.498  1.00  2.95           C  
ATOM    429  SG  CYS A  27      35.686  22.560  -8.070  1.00  2.95           S  
ATOM    430  H   CYS A  27      40.131  22.150  -9.468  1.00  2.95           H  
ATOM    431  HA  CYS A  27      38.063  21.267  -9.158  1.00  2.95           H  
ATOM    432 1HB  CYS A  27      37.867  23.180  -7.593  1.00  2.95           H  
ATOM    433 2HB  CYS A  27      37.124  24.137  -8.839  1.00  2.95           H  
ATOM    434  HG  CYS A  27      35.465  23.563  -7.202  1.00  2.95           H  
ATOM    435  N   ASP A  28      37.695  21.465 -11.831  1.00  3.36           N  
ATOM    436  CA  ASP A  28      36.995  21.210 -13.099  1.00  3.36           C  
ATOM    437  C   ASP A  28      35.693  20.443 -12.820  1.00  3.36           C  
ATOM    438  O   ASP A  28      35.672  19.600 -11.925  1.00  3.36           O  
ATOM    439  CB  ASP A  28      37.873  20.374 -14.030  1.00  3.36           C  
ATOM    440  CG  ASP A  28      39.104  21.118 -14.570  1.00  3.36           C  
ATOM    441  OD1 ASP A  28      39.206  22.307 -14.377  1.00  3.36           O  
ATOM    442  OD2 ASP A  28      39.931  20.476 -15.170  1.00  3.36           O  
ATOM    443  H   ASP A  28      38.589  21.027 -11.672  1.00  3.36           H  
ATOM    444  HA  ASP A  28      36.752  22.163 -13.573  1.00  3.36           H  
ATOM    445 1HB  ASP A  28      38.212  19.486 -13.497  1.00  3.36           H  
ATOM    446 2HB  ASP A  28      37.275  20.033 -14.876  1.00  3.36           H  
ATOM    447  N   GLY A  29      34.606  20.697 -13.578  1.00  3.87           N  
ATOM    448  CA  GLY A  29      33.361  19.948 -13.302  1.00  3.87           C  
ATOM    449  C   GLY A  29      32.864  20.417 -11.940  1.00  3.87           C  
ATOM    450  O   GLY A  29      32.364  19.640 -11.125  1.00  3.87           O  
ATOM    451  H   GLY A  29      34.645  21.386 -14.314  1.00  3.87           H  
ATOM    452 1HA  GLY A  29      32.617  20.150 -14.072  1.00  3.87           H  
ATOM    453 2HA  GLY A  29      33.561  18.878 -13.287  1.00  3.87           H  
ATOM    454  N   THR A  30      33.020  21.713 -11.737  1.00  4.42           N  
ATOM    455  CA  THR A  30      32.836  22.418 -10.489  1.00  4.42           C  
ATOM    456  C   THR A  30      31.698  22.032  -9.531  1.00  4.42           C  
ATOM    457  O   THR A  30      32.004  21.607  -8.425  1.00  4.42           O  
ATOM    458  CB  THR A  30      32.743  23.919 -10.825  1.00  4.42           C  
ATOM    459  OG1 THR A  30      33.932  24.320 -11.518  1.00  4.42           O  
ATOM    460  CG2 THR A  30      32.635  24.718  -9.592  1.00  4.42           C  
ATOM    461  H   THR A  30      33.391  22.245 -12.507  1.00  4.42           H  
ATOM    462  HA  THR A  30      33.751  22.275  -9.946  1.00  4.42           H  
ATOM    463  HB  THR A  30      31.878  24.112 -11.452  1.00  4.42           H  
ATOM    464  HG1 THR A  30      34.717  23.829 -11.159  1.00  4.42           H  
ATOM    465 1HG2 THR A  30      32.596  25.763  -9.839  1.00  4.42           H  
ATOM    466 2HG2 THR A  30      31.739  24.439  -9.071  1.00  4.42           H  
ATOM    467 3HG2 THR A  30      33.504  24.532  -8.978  1.00  4.42           H  
ATOM    468  N   GLY A  31      30.418  22.104  -9.891  1.00  4.94           N  
ATOM    469  CA  GLY A  31      29.431  21.755  -8.846  1.00  4.94           C  
ATOM    470  C   GLY A  31      28.999  22.936  -7.941  1.00  4.94           C  
ATOM    471  O   GLY A  31      29.257  22.971  -6.724  1.00  4.94           O  
ATOM    472  H   GLY A  31      30.141  22.403 -10.811  1.00  4.94           H  
ATOM    473 1HA  GLY A  31      28.546  21.341  -9.328  1.00  4.94           H  
ATOM    474 2HA  GLY A  31      29.835  20.954  -8.226  1.00  4.94           H  
ATOM    475  N   HIS A  32      28.414  23.977  -8.531  1.00  5.33           N  
ATOM    476  CA  HIS A  32      28.068  25.168  -7.745  1.00  5.33           C  
ATOM    477  C   HIS A  32      26.799  24.974  -6.896  1.00  5.33           C  
ATOM    478  O   HIS A  32      25.760  25.575  -7.165  1.00  5.33           O  
ATOM    479  CB  HIS A  32      27.836  26.373  -8.659  1.00  5.33           C  
ATOM    480  CG  HIS A  32      29.023  26.824  -9.478  1.00  5.33           C  
ATOM    481  ND1 HIS A  32      29.916  27.807  -9.054  1.00  5.33           N  
ATOM    482  CD2 HIS A  32      29.429  26.453 -10.719  1.00  5.33           C  
ATOM    483  CE1 HIS A  32      30.812  28.014 -10.021  1.00  5.33           C  
ATOM    484  NE2 HIS A  32      30.534  27.208 -11.028  1.00  5.33           N  
ATOM    485  H   HIS A  32      28.201  23.939  -9.516  1.00  5.33           H  
ATOM    486  HA  HIS A  32      28.881  25.401  -7.063  1.00  5.33           H  
ATOM    487 1HB  HIS A  32      27.021  26.147  -9.348  1.00  5.33           H  
ATOM    488 2HB  HIS A  32      27.513  27.219  -8.053  1.00  5.33           H  
ATOM    489  HD2 HIS A  32      28.958  25.707 -11.361  1.00  5.33           H  
ATOM    490  HE1 HIS A  32      31.636  28.727  -9.991  1.00  5.33           H  
ATOM    491  HE2 HIS A  32      31.048  27.151 -11.899  1.00  5.33           H  
ATOM    492  N   VAL A  33      26.906  24.143  -5.866  1.00  5.54           N  
ATOM    493  CA  VAL A  33      25.788  23.786  -4.986  1.00  5.54           C  
ATOM    494  C   VAL A  33      26.083  24.210  -3.562  1.00  5.54           C  
ATOM    495  O   VAL A  33      25.531  23.648  -2.618  1.00  5.54           O  
ATOM    496  CB  VAL A  33      25.590  22.278  -4.923  1.00  5.54           C  
ATOM    497  CG1 VAL A  33      25.245  21.731  -6.296  1.00  5.54           C  
ATOM    498  CG2 VAL A  33      26.790  21.696  -4.333  1.00  5.54           C  
ATOM    499  H   VAL A  33      27.813  23.697  -5.745  1.00  5.54           H  
ATOM    500  HA  VAL A  33      24.878  24.278  -5.336  1.00  5.54           H  
ATOM    501  HB  VAL A  33      24.741  22.049  -4.284  1.00  5.54           H  
ATOM    502 1HG1 VAL A  33      25.093  20.650  -6.231  1.00  5.54           H  
ATOM    503 2HG1 VAL A  33      24.338  22.207  -6.661  1.00  5.54           H  
ATOM    504 3HG1 VAL A  33      26.069  21.932  -6.984  1.00  5.54           H  
ATOM    505 1HG2 VAL A  33      26.671  20.616  -4.269  1.00  5.54           H  
ATOM    506 2HG2 VAL A  33      27.614  21.951  -4.971  1.00  5.54           H  
ATOM    507 3HG2 VAL A  33      26.959  22.108  -3.337  1.00  5.54           H  
ATOM    508  N   THR A  34      26.955  25.190  -3.391  1.00  5.56           N  
ATOM    509  CA  THR A  34      27.376  25.610  -2.055  1.00  5.56           C  
ATOM    510  C   THR A  34      26.290  26.340  -1.271  1.00  5.56           C  
ATOM    511  O   THR A  34      26.419  26.552  -0.068  1.00  5.56           O  
ATOM    512  CB  THR A  34      28.659  26.441  -2.143  1.00  5.56           C  
ATOM    513  OG1 THR A  34      28.440  27.595  -2.966  1.00  5.56           O  
ATOM    514  CG2 THR A  34      29.742  25.575  -2.738  1.00  5.56           C  
ATOM    515  H   THR A  34      27.347  25.636  -4.208  1.00  5.56           H  
ATOM    516  HA  THR A  34      27.624  24.711  -1.496  1.00  5.56           H  
ATOM    517  HB  THR A  34      28.957  26.768  -1.151  1.00  5.56           H  
ATOM    518  HG1 THR A  34      27.699  28.100  -2.615  1.00  5.56           H  
ATOM    519 1HG2 THR A  34      30.670  26.139  -2.812  1.00  5.56           H  
ATOM    520 2HG2 THR A  34      29.905  24.699  -2.116  1.00  5.56           H  
ATOM    521 3HG2 THR A  34      29.420  25.257  -3.722  1.00  5.56           H  
ATOM    522  N   GLY A  35      25.196  26.698  -1.937  1.00  5.37           N  
ATOM    523  CA  GLY A  35      24.062  27.286  -1.242  1.00  5.37           C  
ATOM    524  C   GLY A  35      23.216  26.174  -0.594  1.00  5.37           C  
ATOM    525  O   GLY A  35      22.280  26.456   0.155  1.00  5.37           O  
ATOM    526  H   GLY A  35      25.146  26.532  -2.931  1.00  5.37           H  
ATOM    527 1HA  GLY A  35      24.412  27.982  -0.478  1.00  5.37           H  
ATOM    528 2HA  GLY A  35      23.452  27.852  -1.944  1.00  5.37           H  
ATOM    529  N   LEU A  36      23.542  24.911  -0.914  1.00  5.00           N  
ATOM    530  CA  LEU A  36      22.839  23.749  -0.393  1.00  5.00           C  
ATOM    531  C   LEU A  36      23.756  22.912   0.496  1.00  5.00           C  
ATOM    532  O   LEU A  36      23.426  22.580   1.637  1.00  5.00           O  
ATOM    533  CB  LEU A  36      22.412  22.853  -1.558  1.00  5.00           C  
ATOM    534  CG  LEU A  36      21.477  23.446  -2.583  1.00  5.00           C  
ATOM    535  CD1 LEU A  36      21.278  22.415  -3.690  1.00  5.00           C  
ATOM    536  CD2 LEU A  36      20.169  23.819  -1.925  1.00  5.00           C  
ATOM    537  H   LEU A  36      24.321  24.729  -1.536  1.00  5.00           H  
ATOM    538  HA  LEU A  36      21.978  24.075   0.185  1.00  5.00           H  
ATOM    539 1HB  LEU A  36      23.299  22.527  -2.086  1.00  5.00           H  
ATOM    540 2HB  LEU A  36      21.923  21.974  -1.145  1.00  5.00           H  
ATOM    541  HG  LEU A  36      21.927  24.337  -3.022  1.00  5.00           H  
ATOM    542 1HD1 LEU A  36      20.616  22.816  -4.456  1.00  5.00           H  
ATOM    543 2HD1 LEU A  36      22.242  22.174  -4.136  1.00  5.00           H  
ATOM    544 3HD1 LEU A  36      20.837  21.506  -3.273  1.00  5.00           H  
ATOM    545 1HD2 LEU A  36      19.494  24.242  -2.669  1.00  5.00           H  
ATOM    546 2HD2 LEU A  36      19.718  22.927  -1.489  1.00  5.00           H  
ATOM    547 3HD2 LEU A  36      20.354  24.556  -1.140  1.00  5.00           H  
ATOM    548  N   TYR A  37      24.905  22.545  -0.083  1.00  4.51           N  
ATOM    549  CA  TYR A  37      25.868  21.652   0.535  1.00  4.51           C  
ATOM    550  C   TYR A  37      27.312  22.136   0.455  1.00  4.51           C  
ATOM    551  O   TYR A  37      28.110  21.490  -0.204  1.00  4.51           O  
ATOM    552  CB  TYR A  37      25.835  20.292  -0.154  1.00  4.51           C  
ATOM    553  CG  TYR A  37      24.518  19.616  -0.179  1.00  4.51           C  
ATOM    554  CD1 TYR A  37      23.754  19.603  -1.341  1.00  4.51           C  
ATOM    555  CD2 TYR A  37      24.056  19.017   0.962  1.00  4.51           C  
ATOM    556  CE1 TYR A  37      22.524  18.973  -1.338  1.00  4.51           C  
ATOM    557  CE2 TYR A  37      22.839  18.396   0.970  1.00  4.51           C  
ATOM    558  CZ  TYR A  37      22.069  18.366  -0.165  1.00  4.51           C  
ATOM    559  OH  TYR A  37      20.846  17.740  -0.114  1.00  4.51           O  
ATOM    560  H   TYR A  37      25.110  22.901  -1.009  1.00  4.51           H  
ATOM    561  HA  TYR A  37      25.601  21.518   1.579  1.00  4.51           H  
ATOM    562 1HB  TYR A  37      26.173  20.405  -1.180  1.00  4.51           H  
ATOM    563 2HB  TYR A  37      26.528  19.637   0.354  1.00  4.51           H  
ATOM    564  HD1 TYR A  37      24.121  20.085  -2.250  1.00  4.51           H  
ATOM    565  HD2 TYR A  37      24.659  19.042   1.869  1.00  4.51           H  
ATOM    566  HE1 TYR A  37      21.920  18.963  -2.238  1.00  4.51           H  
ATOM    567  HE2 TYR A  37      22.478  17.928   1.885  1.00  4.51           H  
ATOM    568  HH  TYR A  37      20.624  17.359  -0.986  1.00  4.51           H  
ATOM    569  N   PRO A  38      27.739  23.185   1.160  1.00  4.01           N  
ATOM    570  CA  PRO A  38      29.084  23.755   1.064  1.00  4.01           C  
ATOM    571  C   PRO A  38      30.130  22.948   1.823  1.00  4.01           C  
ATOM    572  O   PRO A  38      30.967  23.497   2.532  1.00  4.01           O  
ATOM    573  CB  PRO A  38      28.867  25.110   1.734  1.00  4.01           C  
ATOM    574  CG  PRO A  38      27.816  24.830   2.791  1.00  4.01           C  
ATOM    575  CD  PRO A  38      26.862  23.841   2.132  1.00  4.01           C  
ATOM    576  HA  PRO A  38      29.364  23.864   0.007  1.00  4.01           H  
ATOM    577 1HB  PRO A  38      29.807  25.468   2.164  1.00  4.01           H  
ATOM    578 2HB  PRO A  38      28.546  25.853   1.006  1.00  4.01           H  
ATOM    579 1HG  PRO A  38      28.280  24.425   3.700  1.00  4.01           H  
ATOM    580 2HG  PRO A  38      27.316  25.768   3.073  1.00  4.01           H  
ATOM    581 1HD  PRO A  38      26.486  23.125   2.876  1.00  4.01           H  
ATOM    582 2HD  PRO A  38      26.051  24.386   1.624  1.00  4.01           H  
ATOM    583  N   HIS A  39      30.167  21.651   1.603  1.00  3.55           N  
ATOM    584  CA  HIS A  39      31.034  20.782   2.381  1.00  3.55           C  
ATOM    585  C   HIS A  39      32.492  20.981   2.020  1.00  3.55           C  
ATOM    586  O   HIS A  39      33.385  21.066   2.871  1.00  3.55           O  
ATOM    587  CB  HIS A  39      30.645  19.328   2.136  1.00  3.55           C  
ATOM    588  CG  HIS A  39      29.232  19.032   2.558  1.00  3.55           C  
ATOM    589  ND1 HIS A  39      28.577  17.870   2.212  1.00  3.55           N  
ATOM    590  CD2 HIS A  39      28.342  19.770   3.264  1.00  3.55           C  
ATOM    591  CE1 HIS A  39      27.349  17.899   2.698  1.00  3.55           C  
ATOM    592  NE2 HIS A  39      27.181  19.041   3.341  1.00  3.55           N  
ATOM    593  H   HIS A  39      29.522  21.260   0.923  1.00  3.55           H  
ATOM    594  HA  HIS A  39      30.915  21.002   3.443  1.00  3.55           H  
ATOM    595 1HB  HIS A  39      30.765  19.085   1.081  1.00  3.55           H  
ATOM    596 2HB  HIS A  39      31.311  18.676   2.695  1.00  3.55           H  
ATOM    597  HD1 HIS A  39      28.953  17.116   1.669  1.00  3.55           H  
ATOM    598  HD2 HIS A  39      28.398  20.755   3.730  1.00  3.55           H  
ATOM    599  HE1 HIS A  39      26.668  17.063   2.532  1.00  3.55           H  
ATOM    600  N   HIS A  40      32.737  21.167   0.739  1.00  3.17           N  
ATOM    601  CA  HIS A  40      34.096  21.279   0.260  1.00  3.17           C  
ATOM    602  C   HIS A  40      34.561  22.719   0.328  1.00  3.17           C  
ATOM    603  O   HIS A  40      35.688  23.047  -0.034  1.00  3.17           O  
ATOM    604  CB  HIS A  40      34.191  20.689  -1.134  1.00  3.17           C  
ATOM    605  CG  HIS A  40      33.867  19.223  -1.097  1.00  3.17           C  
ATOM    606  ND1 HIS A  40      33.424  18.526  -2.188  1.00  3.17           N  
ATOM    607  CD2 HIS A  40      33.902  18.339  -0.073  1.00  3.17           C  
ATOM    608  CE1 HIS A  40      33.198  17.273  -1.847  1.00  3.17           C  
ATOM    609  NE2 HIS A  40      33.485  17.130  -0.561  1.00  3.17           N  
ATOM    610  H   HIS A  40      31.974  21.161   0.080  1.00  3.17           H  
ATOM    611  HA  HIS A  40      34.758  20.694   0.898  1.00  3.17           H  
ATOM    612 1HB  HIS A  40      33.527  21.194  -1.809  1.00  3.17           H  
ATOM    613 2HB  HIS A  40      35.203  20.811  -1.522  1.00  3.17           H  
ATOM    614  HD1 HIS A  40      33.240  18.914  -3.109  1.00  3.17           H  
ATOM    615  HD2 HIS A  40      34.180  18.436   0.978  1.00  3.17           H  
ATOM    616  HE1 HIS A  40      32.836  16.561  -2.586  1.00  3.17           H  
ATOM    617  N   ARG A  41      33.713  23.590   0.894  1.00  2.91           N  
ATOM    618  CA  ARG A  41      34.070  24.977   1.115  1.00  2.91           C  
ATOM    619  C   ARG A  41      35.253  25.006   2.079  1.00  2.91           C  
ATOM    620  O   ARG A  41      36.062  25.931   2.078  1.00  2.91           O  
ATOM    621  CB  ARG A  41      32.891  25.772   1.647  1.00  2.91           C  
ATOM    622  CG  ARG A  41      33.102  27.268   1.734  1.00  2.91           C  
ATOM    623  CD  ARG A  41      31.824  27.988   2.052  1.00  2.91           C  
ATOM    624  NE  ARG A  41      32.032  29.428   2.169  1.00  2.91           N  
ATOM    625  CZ  ARG A  41      31.060  30.342   2.381  1.00  2.91           C  
ATOM    626  NH1 ARG A  41      29.802  29.968   2.493  1.00  2.91           N  
ATOM    627  NH2 ARG A  41      31.374  31.623   2.471  1.00  2.91           N  
ATOM    628  H   ARG A  41      32.795  23.298   1.221  1.00  2.91           H  
ATOM    629  HA  ARG A  41      34.370  25.413   0.171  1.00  2.91           H  
ATOM    630 1HB  ARG A  41      32.026  25.598   1.011  1.00  2.91           H  
ATOM    631 2HB  ARG A  41      32.642  25.420   2.646  1.00  2.91           H  
ATOM    632 1HG  ARG A  41      33.827  27.484   2.518  1.00  2.91           H  
ATOM    633 2HG  ARG A  41      33.477  27.636   0.779  1.00  2.91           H  
ATOM    634 1HD  ARG A  41      31.095  27.810   1.261  1.00  2.91           H  
ATOM    635 2HD  ARG A  41      31.429  27.621   3.000  1.00  2.91           H  
ATOM    636  HE  ARG A  41      32.981  29.769   2.089  1.00  2.91           H  
ATOM    637 1HH1 ARG A  41      29.555  28.991   2.422  1.00  2.91           H  
ATOM    638 2HH1 ARG A  41      29.083  30.661   2.649  1.00  2.91           H  
ATOM    639 1HH2 ARG A  41      32.339  31.913   2.384  1.00  2.91           H  
ATOM    640 2HH2 ARG A  41      30.652  32.311   2.626  1.00  2.91           H  
ATOM    641  N   SER A  42      35.320  23.963   2.921  1.00  2.75           N  
ATOM    642  CA  SER A  42      36.346  23.767   3.930  1.00  2.75           C  
ATOM    643  C   SER A  42      37.694  23.339   3.359  1.00  2.75           C  
ATOM    644  O   SER A  42      38.685  23.282   4.086  1.00  2.75           O  
ATOM    645  CB  SER A  42      35.902  22.648   4.845  1.00  2.75           C  
ATOM    646  OG  SER A  42      35.878  21.406   4.132  1.00  2.75           O  
ATOM    647  H   SER A  42      34.611  23.229   2.848  1.00  2.75           H  
ATOM    648  HA  SER A  42      36.472  24.697   4.484  1.00  2.75           H  
ATOM    649 1HB  SER A  42      36.593  22.575   5.681  1.00  2.75           H  
ATOM    650 2HB  SER A  42      34.913  22.862   5.246  1.00  2.75           H  
ATOM    651  HG  SER A  42      34.970  21.354   3.720  1.00  2.75           H  
ATOM    652  N   LEU A  43      37.706  22.945   2.087  1.00  2.68           N  
ATOM    653  CA  LEU A  43      38.861  22.393   1.396  1.00  2.68           C  
ATOM    654  C   LEU A  43      39.368  21.081   2.010  1.00  2.68           C  
ATOM    655  O   LEU A  43      40.500  20.669   1.744  1.00  2.68           O  
ATOM    656  CB  LEU A  43      40.008  23.422   1.346  1.00  2.68           C  
ATOM    657  CG  LEU A  43      39.658  24.760   0.685  1.00  2.68           C  
ATOM    658  CD1 LEU A  43      40.855  25.674   0.721  1.00  2.68           C  
ATOM    659  CD2 LEU A  43      39.234  24.505  -0.710  1.00  2.68           C  
ATOM    660  H   LEU A  43      36.863  23.048   1.529  1.00  2.68           H  
ATOM    661  HA  LEU A  43      38.545  22.191   0.382  1.00  2.68           H  
ATOM    662 1HB  LEU A  43      40.363  23.625   2.351  1.00  2.68           H  
ATOM    663 2HB  LEU A  43      40.832  22.984   0.782  1.00  2.68           H  
ATOM    664  HG  LEU A  43      38.840  25.240   1.230  1.00  2.68           H  
ATOM    665 1HD1 LEU A  43      40.601  26.625   0.249  1.00  2.68           H  
ATOM    666 2HD1 LEU A  43      41.143  25.846   1.758  1.00  2.68           H  
ATOM    667 3HD1 LEU A  43      41.681  25.210   0.182  1.00  2.68           H  
ATOM    668 1HD2 LEU A  43      38.975  25.442  -1.196  1.00  2.68           H  
ATOM    669 2HD2 LEU A  43      40.050  24.037  -1.244  1.00  2.68           H  
ATOM    670 3HD2 LEU A  43      38.368  23.841  -0.698  1.00  2.68           H  
ATOM    671  N   SER A  44      38.509  20.371   2.758  1.00  2.67           N  
ATOM    672  CA  SER A  44      38.897  19.112   3.390  1.00  2.67           C  
ATOM    673  C   SER A  44      39.372  17.937   2.491  1.00  2.67           C  
ATOM    674  O   SER A  44      40.352  17.294   2.855  1.00  2.67           O  
ATOM    675  CB  SER A  44      37.744  18.597   4.238  1.00  2.67           C  
ATOM    676  OG  SER A  44      37.474  19.455   5.307  1.00  2.67           O  
ATOM    677  H   SER A  44      37.587  20.754   2.981  1.00  2.67           H  
ATOM    678  HA  SER A  44      39.720  19.348   4.067  1.00  2.67           H  
ATOM    679 1HB  SER A  44      36.850  18.488   3.629  1.00  2.67           H  
ATOM    680 2HB  SER A  44      38.001  17.613   4.619  1.00  2.67           H  
ATOM    681  HG  SER A  44      36.960  20.192   4.924  1.00  2.67           H  
ATOM    682  N   GLY A  45      38.738  17.607   1.335  1.00  2.69           N  
ATOM    683  CA  GLY A  45      37.560  18.190   0.681  1.00  2.69           C  
ATOM    684  C   GLY A  45      37.929  18.835  -0.649  1.00  2.69           C  
ATOM    685  O   GLY A  45      37.072  19.039  -1.502  1.00  2.69           O  
ATOM    686  H   GLY A  45      39.142  16.820   0.846  1.00  2.69           H  
ATOM    687 1HA  GLY A  45      36.836  17.396   0.498  1.00  2.69           H  
ATOM    688 2HA  GLY A  45      37.056  18.907   1.313  1.00  2.69           H  
ATOM    689  N   CYS A  46      39.208  19.116  -0.843  1.00  2.69           N  
ATOM    690  CA  CYS A  46      39.664  19.720  -2.085  1.00  2.69           C  
ATOM    691  C   CYS A  46      40.994  19.225  -2.625  1.00  2.69           C  
ATOM    692  O   CYS A  46      42.006  19.877  -2.385  1.00  2.69           O  
ATOM    693  CB  CYS A  46      39.794  21.191  -1.981  1.00  2.69           C  
ATOM    694  SG  CYS A  46      40.272  21.866  -3.517  1.00  2.69           S  
ATOM    695  H   CYS A  46      39.870  18.931  -0.095  1.00  2.69           H  
ATOM    696  HA  CYS A  46      38.890  19.555  -2.828  1.00  2.69           H  
ATOM    697 1HB  CYS A  46      38.836  21.612  -1.707  1.00  2.69           H  
ATOM    698 2HB  CYS A  46      40.534  21.458  -1.226  1.00  2.69           H  
ATOM    699  N   PRO A  47      41.027  18.157  -3.433  1.00  2.68           N  
ATOM    700  CA  PRO A  47      42.220  17.520  -3.989  1.00  2.68           C  
ATOM    701  C   PRO A  47      43.122  18.493  -4.771  1.00  2.68           C  
ATOM    702  O   PRO A  47      44.310  18.235  -4.964  1.00  2.68           O  
ATOM    703  CB  PRO A  47      41.614  16.484  -4.948  1.00  2.68           C  
ATOM    704  CG  PRO A  47      40.248  16.185  -4.382  1.00  2.68           C  
ATOM    705  CD  PRO A  47      39.764  17.502  -3.828  1.00  2.68           C  
ATOM    706  HA  PRO A  47      42.783  17.034  -3.180  1.00  2.68           H  
ATOM    707 1HB  PRO A  47      41.572  16.899  -5.970  1.00  2.68           H  
ATOM    708 2HB  PRO A  47      42.258  15.595  -4.992  1.00  2.68           H  
ATOM    709 1HG  PRO A  47      39.587  15.791  -5.172  1.00  2.68           H  
ATOM    710 2HG  PRO A  47      40.321  15.402  -3.614  1.00  2.68           H  
ATOM    711 1HD  PRO A  47      39.251  18.085  -4.611  1.00  2.68           H  
ATOM    712 2HD  PRO A  47      39.121  17.303  -2.960  1.00  2.68           H  
ATOM    713  N   HIS A  48      42.560  19.610  -5.222  1.00  2.64           N  
ATOM    714  CA  HIS A  48      43.300  20.604  -5.994  1.00  2.64           C  
ATOM    715  C   HIS A  48      44.207  21.474  -5.141  1.00  2.64           C  
ATOM    716  O   HIS A  48      45.119  22.110  -5.666  1.00  2.64           O  
ATOM    717  CB  HIS A  48      42.334  21.505  -6.748  1.00  2.64           C  
ATOM    718  CG  HIS A  48      41.640  20.802  -7.816  1.00  2.64           C  
ATOM    719  ND1 HIS A  48      42.207  20.587  -9.060  1.00  2.64           N  
ATOM    720  CD2 HIS A  48      40.433  20.210  -7.840  1.00  2.64           C  
ATOM    721  CE1 HIS A  48      41.363  19.911  -9.812  1.00  2.64           C  
ATOM    722  NE2 HIS A  48      40.277  19.676  -9.100  1.00  2.64           N  
ATOM    723  H   HIS A  48      41.589  19.793  -5.029  1.00  2.64           H  
ATOM    724  HA  HIS A  48      43.927  20.095  -6.724  1.00  2.64           H  
ATOM    725 1HB  HIS A  48      41.602  21.926  -6.071  1.00  2.64           H  
ATOM    726 2HB  HIS A  48      42.884  22.340  -7.184  1.00  2.64           H  
ATOM    727  HD1 HIS A  48      43.118  20.884  -9.358  1.00  2.64           H  
ATOM    728  HD2 HIS A  48      39.643  20.107  -7.092  1.00  2.64           H  
ATOM    729  HE1 HIS A  48      41.624  19.647 -10.841  1.00  2.64           H  
ATOM    730  N   LYS A  49      43.989  21.519  -3.827  1.00  2.59           N  
ATOM    731  CA  LYS A  49      44.815  22.389  -2.989  1.00  2.59           C  
ATOM    732  C   LYS A  49      46.295  22.003  -3.076  1.00  2.59           C  
ATOM    733  O   LYS A  49      47.176  22.852  -2.984  1.00  2.59           O  
ATOM    734  CB  LYS A  49      44.346  22.314  -1.531  1.00  2.59           C  
ATOM    735  CG  LYS A  49      44.680  20.980  -0.832  1.00  2.59           C  
ATOM    736  CD  LYS A  49      44.118  20.893   0.584  1.00  2.59           C  
ATOM    737  CE  LYS A  49      44.388  19.508   1.218  1.00  2.59           C  
ATOM    738  NZ  LYS A  49      45.864  19.229   1.433  1.00  2.59           N  
ATOM    739  H   LYS A  49      43.251  20.959  -3.401  1.00  2.59           H  
ATOM    740  HA  LYS A  49      44.713  23.412  -3.337  1.00  2.59           H  
ATOM    741 1HB  LYS A  49      44.796  23.122  -0.958  1.00  2.59           H  
ATOM    742 2HB  LYS A  49      43.258  22.440  -1.493  1.00  2.59           H  
ATOM    743 1HG  LYS A  49      44.318  20.140  -1.422  1.00  2.59           H  
ATOM    744 2HG  LYS A  49      45.758  20.898  -0.752  1.00  2.59           H  
ATOM    745 1HD  LYS A  49      44.558  21.669   1.207  1.00  2.59           H  
ATOM    746 2HD  LYS A  49      43.034  21.048   0.546  1.00  2.59           H  
ATOM    747 1HE  LYS A  49      43.877  19.461   2.177  1.00  2.59           H  
ATOM    748 2HE  LYS A  49      43.980  18.738   0.562  1.00  2.59           H  
ATOM    749 1HZ  LYS A  49      45.977  18.319   1.843  1.00  2.59           H  
ATOM    750 2HZ  LYS A  49      46.390  19.242   0.535  1.00  2.59           H  
ATOM    751 3HZ  LYS A  49      46.258  19.920   2.042  1.00  2.59           H  
ATOM    752  N   ASP A  50      46.578  20.742  -3.391  1.00  2.52           N  
ATOM    753  CA  ASP A  50      47.946  20.246  -3.443  1.00  2.52           C  
ATOM    754  C   ASP A  50      48.643  20.590  -4.756  1.00  2.52           C  
ATOM    755  O   ASP A  50      49.819  20.269  -4.945  1.00  2.52           O  
ATOM    756  CB  ASP A  50      47.963  18.736  -3.210  1.00  2.52           C  
ATOM    757  CG  ASP A  50      47.537  18.348  -1.764  1.00  2.52           C  
ATOM    758  OD1 ASP A  50      47.471  19.222  -0.910  1.00  2.52           O  
ATOM    759  OD2 ASP A  50      47.290  17.196  -1.528  1.00  2.52           O  
ATOM    760  H   ASP A  50      45.812  20.094  -3.535  1.00  2.52           H  
ATOM    761  HA  ASP A  50      48.505  20.720  -2.636  1.00  2.52           H  
ATOM    762 1HB  ASP A  50      47.279  18.255  -3.918  1.00  2.52           H  
ATOM    763 2HB  ASP A  50      48.964  18.345  -3.402  1.00  2.52           H  
ATOM    764  N   ARG A  51      47.910  21.211  -5.678  1.00  2.45           N  
ATOM    765  CA  ARG A  51      48.442  21.614  -6.965  1.00  2.45           C  
ATOM    766  C   ARG A  51      48.489  23.137  -7.067  1.00  2.45           C  
ATOM    767  O   ARG A  51      48.791  23.691  -8.128  1.00  2.45           O  
ATOM    768  CB  ARG A  51      47.589  21.041  -8.085  1.00  2.45           C  
ATOM    769  CG  ARG A  51      47.646  19.514  -8.202  1.00  2.45           C  
ATOM    770  CD  ARG A  51      46.644  18.976  -9.170  1.00  2.45           C  
ATOM    771  NE  ARG A  51      46.780  17.531  -9.342  1.00  2.45           N  
ATOM    772  CZ  ARG A  51      46.281  16.615  -8.487  1.00  2.45           C  
ATOM    773  NH1 ARG A  51      45.623  17.018  -7.426  1.00  2.45           N  
ATOM    774  NH2 ARG A  51      46.455  15.323  -8.714  1.00  2.45           N  
ATOM    775  H   ARG A  51      46.938  21.447  -5.483  1.00  2.45           H  
ATOM    776  HA  ARG A  51      49.455  21.225  -7.062  1.00  2.45           H  
ATOM    777 1HB  ARG A  51      46.545  21.319  -7.911  1.00  2.45           H  
ATOM    778 2HB  ARG A  51      47.891  21.471  -9.038  1.00  2.45           H  
ATOM    779 1HG  ARG A  51      48.641  19.214  -8.532  1.00  2.45           H  
ATOM    780 2HG  ARG A  51      47.443  19.071  -7.224  1.00  2.45           H  
ATOM    781 1HD  ARG A  51      45.637  19.183  -8.801  1.00  2.45           H  
ATOM    782 2HD  ARG A  51      46.780  19.450 -10.140  1.00  2.45           H  
ATOM    783  HE  ARG A  51      47.285  17.196 -10.152  1.00  2.45           H  
ATOM    784 1HH1 ARG A  51      45.500  18.011  -7.267  1.00  2.45           H  
ATOM    785 2HH1 ARG A  51      45.249  16.347  -6.770  1.00  2.45           H  
ATOM    786 1HH2 ARG A  51      46.965  15.016  -9.532  1.00  2.45           H  
ATOM    787 2HH2 ARG A  51      46.079  14.645  -8.069  1.00  2.45           H  
ATOM    788  N   ILE A  52      48.197  23.816  -5.957  1.00  2.39           N  
ATOM    789  CA  ILE A  52      48.179  25.267  -5.917  1.00  2.39           C  
ATOM    790  C   ILE A  52      49.291  25.764  -4.985  1.00  2.39           C  
ATOM    791  O   ILE A  52      49.407  25.256  -3.874  1.00  2.39           O  
ATOM    792  CB  ILE A  52      46.811  25.763  -5.442  1.00  2.39           C  
ATOM    793  CG1 ILE A  52      45.731  25.311  -6.406  1.00  2.39           C  
ATOM    794  CG2 ILE A  52      46.805  27.254  -5.343  1.00  2.39           C  
ATOM    795  CD1 ILE A  52      44.363  25.531  -5.882  1.00  2.39           C  
ATOM    796  H   ILE A  52      47.962  23.319  -5.094  1.00  2.39           H  
ATOM    797  HA  ILE A  52      48.306  25.629  -6.925  1.00  2.39           H  
ATOM    798  HB  ILE A  52      46.603  25.324  -4.475  1.00  2.39           H  
ATOM    799 1HG1 ILE A  52      45.837  25.866  -7.338  1.00  2.39           H  
ATOM    800 2HG1 ILE A  52      45.849  24.259  -6.619  1.00  2.39           H  
ATOM    801 1HG2 ILE A  52      45.835  27.601  -4.990  1.00  2.39           H  
ATOM    802 2HG2 ILE A  52      47.570  27.563  -4.655  1.00  2.39           H  
ATOM    803 3HG2 ILE A  52      47.008  27.679  -6.321  1.00  2.39           H  
ATOM    804 1HD1 ILE A  52      43.627  25.197  -6.618  1.00  2.39           H  
ATOM    805 2HD1 ILE A  52      44.229  24.972  -4.967  1.00  2.39           H  
ATOM    806 3HD1 ILE A  52      44.238  26.581  -5.682  1.00  2.39           H  
ATOM    807  N   PRO A  53      50.180  26.677  -5.413  1.00  2.37           N  
ATOM    808  CA  PRO A  53      51.259  27.177  -4.591  1.00  2.37           C  
ATOM    809  C   PRO A  53      50.689  27.805  -3.314  1.00  2.37           C  
ATOM    810  O   PRO A  53      49.649  28.461  -3.376  1.00  2.37           O  
ATOM    811  CB  PRO A  53      51.880  28.260  -5.490  1.00  2.37           C  
ATOM    812  CG  PRO A  53      51.551  27.822  -6.898  1.00  2.37           C  
ATOM    813  CD  PRO A  53      50.181  27.181  -6.804  1.00  2.37           C  
ATOM    814  HA  PRO A  53      51.962  26.366  -4.423  1.00  2.37           H  
ATOM    815 1HB  PRO A  53      51.469  29.247  -5.241  1.00  2.37           H  
ATOM    816 2HB  PRO A  53      52.966  28.314  -5.312  1.00  2.37           H  
ATOM    817 1HG  PRO A  53      51.556  28.691  -7.577  1.00  2.37           H  
ATOM    818 2HG  PRO A  53      52.318  27.126  -7.269  1.00  2.37           H  
ATOM    819 1HD  PRO A  53      49.380  27.917  -6.962  1.00  2.37           H  
ATOM    820 2HD  PRO A  53      50.168  26.360  -7.540  1.00  2.37           H  
ATOM    821  N   PRO A  54      51.386  27.689  -2.166  1.00  2.38           N  
ATOM    822  CA  PRO A  54      51.045  28.296  -0.889  1.00  2.38           C  
ATOM    823  C   PRO A  54      50.771  29.786  -1.001  1.00  2.38           C  
ATOM    824  O   PRO A  54      49.960  30.330  -0.259  1.00  2.38           O  
ATOM    825  CB  PRO A  54      52.299  28.030  -0.058  1.00  2.38           C  
ATOM    826  CG  PRO A  54      52.863  26.761  -0.628  1.00  2.38           C  
ATOM    827  CD  PRO A  54      52.593  26.838  -2.110  1.00  2.38           C  
ATOM    828  HA  PRO A  54      50.182  27.770  -0.458  1.00  2.38           H  
ATOM    829 1HB  PRO A  54      52.992  28.884  -0.141  1.00  2.38           H  
ATOM    830 2HB  PRO A  54      52.034  27.938   1.005  1.00  2.38           H  
ATOM    831 1HG  PRO A  54      53.936  26.687  -0.394  1.00  2.38           H  
ATOM    832 2HG  PRO A  54      52.376  25.891  -0.161  1.00  2.38           H  
ATOM    833 1HD  PRO A  54      53.434  27.291  -2.655  1.00  2.38           H  
ATOM    834 2HD  PRO A  54      52.367  25.812  -2.433  1.00  2.38           H  
ATOM    835  N   GLU A  55      51.436  30.459  -1.945  1.00  2.42           N  
ATOM    836  CA  GLU A  55      51.239  31.892  -2.128  1.00  2.42           C  
ATOM    837  C   GLU A  55      49.808  32.203  -2.543  1.00  2.42           C  
ATOM    838  O   GLU A  55      49.215  33.195  -2.111  1.00  2.42           O  
ATOM    839  CB  GLU A  55      52.201  32.413  -3.195  1.00  2.42           C  
ATOM    840  CG  GLU A  55      53.670  32.410  -2.780  1.00  2.42           C  
ATOM    841  CD  GLU A  55      54.604  32.860  -3.887  1.00  2.42           C  
ATOM    842  OE1 GLU A  55      54.147  33.036  -4.992  1.00  2.42           O  
ATOM    843  OE2 GLU A  55      55.772  33.025  -3.620  1.00  2.42           O  
ATOM    844  H   GLU A  55      52.095  29.978  -2.537  1.00  2.42           H  
ATOM    845  HA  GLU A  55      51.441  32.393  -1.180  1.00  2.42           H  
ATOM    846 1HB  GLU A  55      52.104  31.802  -4.094  1.00  2.42           H  
ATOM    847 2HB  GLU A  55      51.926  33.433  -3.462  1.00  2.42           H  
ATOM    848 1HG  GLU A  55      53.794  33.075  -1.926  1.00  2.42           H  
ATOM    849 2HG  GLU A  55      53.942  31.402  -2.464  1.00  2.42           H  
ATOM    850  N   ILE A  56      49.249  31.333  -3.373  1.00  2.50           N  
ATOM    851  CA  ILE A  56      47.920  31.499  -3.914  1.00  2.50           C  
ATOM    852  C   ILE A  56      46.919  31.053  -2.883  1.00  2.50           C  
ATOM    853  O   ILE A  56      45.887  31.693  -2.685  1.00  2.50           O  
ATOM    854  CB  ILE A  56      47.771  30.721  -5.219  1.00  2.50           C  
ATOM    855  CG1 ILE A  56      48.773  31.262  -6.228  1.00  2.50           C  
ATOM    856  CG2 ILE A  56      46.339  30.758  -5.741  1.00  2.50           C  
ATOM    857  CD1 ILE A  56      48.616  32.743  -6.494  1.00  2.50           C  
ATOM    858  H   ILE A  56      49.762  30.493  -3.625  1.00  2.50           H  
ATOM    859  HA  ILE A  56      47.759  32.551  -4.126  1.00  2.50           H  
ATOM    860  HB  ILE A  56      48.061  29.709  -5.032  1.00  2.50           H  
ATOM    861 1HG1 ILE A  56      49.781  31.083  -5.851  1.00  2.50           H  
ATOM    862 2HG1 ILE A  56      48.655  30.723  -7.168  1.00  2.50           H  
ATOM    863 1HG2 ILE A  56      46.276  30.176  -6.657  1.00  2.50           H  
ATOM    864 2HG2 ILE A  56      45.670  30.331  -4.991  1.00  2.50           H  
ATOM    865 3HG2 ILE A  56      46.047  31.777  -5.946  1.00  2.50           H  
ATOM    866 1HD1 ILE A  56      49.363  33.063  -7.220  1.00  2.50           H  
ATOM    867 2HD1 ILE A  56      47.620  32.940  -6.890  1.00  2.50           H  
ATOM    868 3HD1 ILE A  56      48.751  33.301  -5.566  1.00  2.50           H  
ATOM    869  N   LEU A  57      47.227  29.951  -2.209  1.00  2.63           N  
ATOM    870  CA  LEU A  57      46.321  29.468  -1.181  1.00  2.63           C  
ATOM    871  C   LEU A  57      46.205  30.511  -0.060  1.00  2.63           C  
ATOM    872  O   LEU A  57      45.127  30.727   0.487  1.00  2.63           O  
ATOM    873  CB  LEU A  57      46.846  28.144  -0.626  1.00  2.63           C  
ATOM    874  CG  LEU A  57      46.807  26.966  -1.609  1.00  2.63           C  
ATOM    875  CD1 LEU A  57      47.534  25.799  -1.019  1.00  2.63           C  
ATOM    876  CD2 LEU A  57      45.346  26.602  -1.933  1.00  2.63           C  
ATOM    877  H   LEU A  57      48.091  29.450  -2.426  1.00  2.63           H  
ATOM    878  HA  LEU A  57      45.337  29.315  -1.621  1.00  2.63           H  
ATOM    879 1HB  LEU A  57      47.875  28.288  -0.320  1.00  2.63           H  
ATOM    880 2HB  LEU A  57      46.260  27.876   0.251  1.00  2.63           H  
ATOM    881  HG  LEU A  57      47.329  27.241  -2.503  1.00  2.63           H  
ATOM    882 1HD1 LEU A  57      47.526  24.978  -1.734  1.00  2.63           H  
ATOM    883 2HD1 LEU A  57      48.561  26.079  -0.813  1.00  2.63           H  
ATOM    884 3HD1 LEU A  57      47.047  25.486  -0.100  1.00  2.63           H  
ATOM    885 1HD2 LEU A  57      45.322  25.771  -2.630  1.00  2.63           H  
ATOM    886 2HD2 LEU A  57      44.830  26.317  -1.018  1.00  2.63           H  
ATOM    887 3HD2 LEU A  57      44.849  27.464  -2.380  1.00  2.63           H  
ATOM    888  N   ALA A  58      47.325  31.160   0.288  1.00  2.79           N  
ATOM    889  CA  ALA A  58      47.333  32.218   1.292  1.00  2.79           C  
ATOM    890  C   ALA A  58      46.551  33.445   0.820  1.00  2.79           C  
ATOM    891  O   ALA A  58      45.821  34.065   1.596  1.00  2.79           O  
ATOM    892  CB  ALA A  58      48.761  32.624   1.610  1.00  2.79           C  
ATOM    893  H   ALA A  58      48.209  30.913  -0.150  1.00  2.79           H  
ATOM    894  HA  ALA A  58      46.856  31.833   2.192  1.00  2.79           H  
ATOM    895 1HB  ALA A  58      48.759  33.397   2.375  1.00  2.79           H  
ATOM    896 2HB  ALA A  58      49.316  31.756   1.966  1.00  2.79           H  
ATOM    897 3HB  ALA A  58      49.235  33.008   0.704  1.00  2.79           H  
ATOM    898  N   MET A  59      46.710  33.791  -0.463  1.00  2.97           N  
ATOM    899  CA  MET A  59      46.055  34.939  -1.084  1.00  2.97           C  
ATOM    900  C   MET A  59      44.532  34.867  -1.074  1.00  2.97           C  
ATOM    901  O   MET A  59      43.863  35.842  -0.714  1.00  2.97           O  
ATOM    902  CB  MET A  59      46.517  35.052  -2.530  1.00  2.97           C  
ATOM    903  CG  MET A  59      45.918  36.173  -3.325  1.00  2.97           C  
ATOM    904  SD  MET A  59      46.346  36.012  -5.058  1.00  2.97           S  
ATOM    905  CE  MET A  59      45.318  34.598  -5.436  1.00  2.97           C  
ATOM    906  H   MET A  59      47.355  33.258  -1.045  1.00  2.97           H  
ATOM    907  HA  MET A  59      46.350  35.832  -0.537  1.00  2.97           H  
ATOM    908 1HB  MET A  59      47.599  35.159  -2.559  1.00  2.97           H  
ATOM    909 2HB  MET A  59      46.272  34.139  -3.051  1.00  2.97           H  
ATOM    910 1HG  MET A  59      44.835  36.158  -3.227  1.00  2.97           H  
ATOM    911 2HG  MET A  59      46.289  37.129  -2.958  1.00  2.97           H  
ATOM    912 1HE  MET A  59      45.446  34.319  -6.480  1.00  2.97           H  
ATOM    913 2HE  MET A  59      45.602  33.763  -4.792  1.00  2.97           H  
ATOM    914 3HE  MET A  59      44.273  34.847  -5.252  1.00  2.97           H  
ATOM    915  N   HIS A  60      43.984  33.734  -1.513  1.00  3.15           N  
ATOM    916  CA  HIS A  60      42.537  33.595  -1.606  1.00  3.15           C  
ATOM    917  C   HIS A  60      42.105  32.130  -1.571  1.00  3.15           C  
ATOM    918  O   HIS A  60      41.409  31.711  -0.642  1.00  3.15           O  
ATOM    919  OXT HIS A  60      42.241  31.442  -2.583  1.00  3.15           O  
ATOM    920  CB  HIS A  60      42.028  34.261  -2.895  1.00  3.15           C  
ATOM    921  CG  HIS A  60      40.528  34.344  -3.010  1.00  3.15           C  
ATOM    922  ND1 HIS A  60      39.778  35.238  -2.271  1.00  3.15           N  
ATOM    923  CD2 HIS A  60      39.642  33.656  -3.774  1.00  3.15           C  
ATOM    924  CE1 HIS A  60      38.498  35.097  -2.575  1.00  3.15           C  
ATOM    925  NE2 HIS A  60      38.388  34.145  -3.484  1.00  3.15           N  
ATOM    926  H   HIS A  60      44.597  32.965  -1.798  1.00  3.15           H  
ATOM    927  HA  HIS A  60      42.072  34.094  -0.758  1.00  3.15           H  
ATOM    928 1HB  HIS A  60      42.426  35.274  -2.961  1.00  3.15           H  
ATOM    929 2HB  HIS A  60      42.406  33.711  -3.757  1.00  3.15           H  
ATOM    930  HD1 HIS A  60      40.134  35.900  -1.608  1.00  3.15           H  
ATOM    931  HD2 HIS A  60      39.758  32.858  -4.510  1.00  3.15           H  
ATOM    932  HE1 HIS A  60      37.744  35.719  -2.094  1.00  3.15           H  
TER     933
ENDMDL

REMARK ID 642185 MODEL 4 line_8_sample15
PFRMAT TS
TARGET line_8_sample15
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   ASP A   1      -0.478  -0.444   0.153  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.972  -0.364   0.301  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.516   1.017   0.025  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.547   1.473  -1.118  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.688  -1.340  -0.627  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.257  -1.312  -0.497  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.816  -0.474   0.213  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.882  -2.078  -1.206  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.791  -1.378   0.375  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.914   0.218   0.780  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.731  -0.220  -0.799  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.218  -0.625   1.330  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.339  -2.353  -0.422  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.420  -1.110  -1.658  1.00 24.67           H  
ATOM     15  N   THR A   2       1.973   1.666   1.086  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.573   2.985   0.988  1.00 24.67           C  
ATOM     17  C   THR A   2       4.070   2.889   1.279  1.00 24.67           C  
ATOM     18  O   THR A   2       4.801   3.874   1.203  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.887   3.964   1.956  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.017   3.489   3.302  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.410   4.083   1.609  1.00 24.67           C  
ATOM     22  H   THR A   2       1.918   1.232   1.994  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.448   3.358  -0.027  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.357   4.940   1.875  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.943   3.494   3.559  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.068   4.781   2.297  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.300   4.446   0.591  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.066   3.110   1.697  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.537   1.682   1.595  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.926   1.433   1.965  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.782   1.670   0.750  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.827   2.335   0.805  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.112  -0.007   2.463  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.586  -0.290   2.693  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.300  -0.206   3.724  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.916   0.880   1.508  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.217   2.129   2.752  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.766  -0.702   1.696  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.707  -1.319   3.029  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.131  -0.147   1.759  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.973   0.390   3.450  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.417  -1.231   4.075  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.645   0.485   4.491  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.249  -0.014   3.504  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.273   1.176  -0.375  1.00 24.36           N  
ATOM     46  CA  ARG A   4       6.929   1.317  -1.663  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.181   2.774  -2.079  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.015   3.026  -2.947  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.131   0.624  -2.759  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.779   1.238  -3.078  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.074   0.476  -4.161  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.733  -0.865  -3.739  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       3.180  -1.818  -4.494  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.878  -1.608  -5.759  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       2.946  -2.974  -3.916  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.401   0.629  -0.301  1.00 24.36           H  
ATOM     57  HA  ARG A   4       7.888   0.818  -1.584  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.709   0.603  -3.677  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       5.944  -0.412  -2.461  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.154   1.219  -2.178  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.907   2.268  -3.408  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.151   0.992  -4.417  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.711   0.406  -5.039  1.00 24.36           H  
ATOM     64  HE  ARG A   4       3.936  -1.134  -2.769  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.067  -0.710  -6.180  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.460  -2.345  -6.306  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       3.203  -3.056  -2.915  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       2.531  -3.737  -4.425  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.492   3.751  -1.459  1.00 23.26           N  
ATOM     70  CA  LYS A   5       6.695   5.152  -1.809  1.00 23.26           C  
ATOM     71  C   LYS A   5       8.120   5.597  -1.491  1.00 23.26           C  
ATOM     72  O   LYS A   5       8.595   6.603  -2.016  1.00 23.26           O  
ATOM     73  CB  LYS A   5       5.710   6.068  -1.082  1.00 23.26           C  
ATOM     74  CG  LYS A   5       4.258   5.944  -1.524  1.00 23.26           C  
ATOM     75  CD  LYS A   5       3.376   6.909  -0.739  1.00 23.26           C  
ATOM     76  CE  LYS A   5       1.917   6.823  -1.164  1.00 23.26           C  
ATOM     77  NZ  LYS A   5       1.062   7.794  -0.415  1.00 23.26           N  
ATOM     78  H   LYS A   5       5.842   3.544  -0.705  1.00 23.26           H  
ATOM     79  HA  LYS A   5       6.543   5.265  -2.883  1.00 23.26           H  
ATOM     80 1HB  LYS A   5       5.753   5.862  -0.013  1.00 23.26           H  
ATOM     81 2HB  LYS A   5       6.012   7.104  -1.221  1.00 23.26           H  
ATOM     82 1HG  LYS A   5       4.177   6.164  -2.588  1.00 23.26           H  
ATOM     83 2HG  LYS A   5       3.917   4.925  -1.351  1.00 23.26           H  
ATOM     84 1HD  LYS A   5       3.451   6.663   0.323  1.00 23.26           H  
ATOM     85 2HD  LYS A   5       3.733   7.928  -0.882  1.00 23.26           H  
ATOM     86 1HE  LYS A   5       1.840   7.031  -2.230  1.00 23.26           H  
ATOM     87 2HE  LYS A   5       1.557   5.814  -0.976  1.00 23.26           H  
ATOM     88 1HZ  LYS A   5       0.102   7.706  -0.720  1.00 23.26           H  
ATOM     89 2HZ  LYS A   5       1.118   7.611   0.578  1.00 23.26           H  
ATOM     90 3HZ  LYS A   5       1.386   8.734  -0.597  1.00 23.26           H  
ATOM     91  N   SER A   6       8.793   4.864  -0.600  1.00 21.18           N  
ATOM     92  CA  SER A   6      10.153   5.180  -0.210  1.00 21.18           C  
ATOM     93  C   SER A   6      11.206   4.729  -1.237  1.00 21.18           C  
ATOM     94  O   SER A   6      12.382   5.106  -1.126  1.00 21.18           O  
ATOM     95  CB  SER A   6      10.446   4.564   1.151  1.00 21.18           C  
ATOM     96  OG  SER A   6      10.443   3.160   1.100  1.00 21.18           O  
ATOM     97  H   SER A   6       8.354   4.039  -0.187  1.00 21.18           H  
ATOM     98  HA  SER A   6      10.226   6.262  -0.111  1.00 21.18           H  
ATOM     99 1HB  SER A   6      11.414   4.912   1.501  1.00 21.18           H  
ATOM    100 2HB  SER A   6       9.698   4.900   1.868  1.00 21.18           H  
ATOM    101  HG  SER A   6       9.505   2.892   0.950  1.00 21.18           H  
ATOM    102  N   TYR A   7      10.826   3.925  -2.240  1.00 18.36           N  
ATOM    103  CA  TYR A   7      11.861   3.487  -3.164  1.00 18.36           C  
ATOM    104  C   TYR A   7      12.383   4.662  -3.965  1.00 18.36           C  
ATOM    105  O   TYR A   7      11.625   5.429  -4.552  1.00 18.36           O  
ATOM    106  CB  TYR A   7      11.381   2.379  -4.105  1.00 18.36           C  
ATOM    107  CG  TYR A   7      11.227   1.034  -3.446  1.00 18.36           C  
ATOM    108  CD1 TYR A   7      10.004   0.404  -3.424  1.00 18.36           C  
ATOM    109  CD2 TYR A   7      12.327   0.436  -2.853  1.00 18.36           C  
ATOM    110  CE1 TYR A   7       9.869  -0.831  -2.813  1.00 18.36           C  
ATOM    111  CE2 TYR A   7      12.198  -0.794  -2.239  1.00 18.36           C  
ATOM    112  CZ  TYR A   7      10.973  -1.427  -2.218  1.00 18.36           C  
ATOM    113  OH  TYR A   7      10.840  -2.652  -1.607  1.00 18.36           O  
ATOM    114  H   TYR A   7       9.857   3.636  -2.362  1.00 18.36           H  
ATOM    115  HA  TYR A   7      12.694   3.089  -2.585  1.00 18.36           H  
ATOM    116 1HB  TYR A   7      10.417   2.662  -4.536  1.00 18.36           H  
ATOM    117 2HB  TYR A   7      12.083   2.269  -4.919  1.00 18.36           H  
ATOM    118  HD1 TYR A   7       9.143   0.880  -3.893  1.00 18.36           H  
ATOM    119  HD2 TYR A   7      13.293   0.939  -2.870  1.00 18.36           H  
ATOM    120  HE1 TYR A   7       8.900  -1.329  -2.799  1.00 18.36           H  
ATOM    121  HE2 TYR A   7      13.063  -1.264  -1.773  1.00 18.36           H  
ATOM    122  HH  TYR A   7      11.687  -2.919  -1.241  1.00 18.36           H  
ATOM    123  N   TYR A   8      13.705   4.778  -3.992  1.00 15.30           N  
ATOM    124  CA  TYR A   8      14.421   5.839  -4.697  1.00 15.30           C  
ATOM    125  C   TYR A   8      14.076   7.244  -4.187  1.00 15.30           C  
ATOM    126  O   TYR A   8      14.285   8.229  -4.899  1.00 15.30           O  
ATOM    127  CB  TYR A   8      14.164   5.755  -6.205  1.00 15.30           C  
ATOM    128  CG  TYR A   8      14.468   4.394  -6.785  1.00 15.30           C  
ATOM    129  CD1 TYR A   8      13.429   3.527  -7.094  1.00 15.30           C  
ATOM    130  CD2 TYR A   8      15.780   4.003  -6.991  1.00 15.30           C  
ATOM    131  CE1 TYR A   8      13.700   2.277  -7.606  1.00 15.30           C  
ATOM    132  CE2 TYR A   8      16.054   2.751  -7.506  1.00 15.30           C  
ATOM    133  CZ  TYR A   8      15.020   1.889  -7.813  1.00 15.30           C  
ATOM    134  OH  TYR A   8      15.293   0.641  -8.324  1.00 15.30           O  
ATOM    135  H   TYR A   8      14.247   4.100  -3.480  1.00 15.30           H  
ATOM    136  HA  TYR A   8      15.489   5.691  -4.526  1.00 15.30           H  
ATOM    137 1HB  TYR A   8      13.129   6.006  -6.430  1.00 15.30           H  
ATOM    138 2HB  TYR A   8      14.791   6.486  -6.715  1.00 15.30           H  
ATOM    139  HD1 TYR A   8      12.395   3.837  -6.929  1.00 15.30           H  
ATOM    140  HD2 TYR A   8      16.596   4.682  -6.744  1.00 15.30           H  
ATOM    141  HE1 TYR A   8      12.884   1.597  -7.848  1.00 15.30           H  
ATOM    142  HE2 TYR A   8      17.087   2.444  -7.667  1.00 15.30           H  
ATOM    143  HH  TYR A   8      16.244   0.528  -8.397  1.00 15.30           H  
ATOM    144  N   SER A   9      13.588   7.350  -2.947  1.00 12.50           N  
ATOM    145  CA  SER A   9      13.285   8.653  -2.380  1.00 12.50           C  
ATOM    146  C   SER A   9      14.516   9.519  -2.266  1.00 12.50           C  
ATOM    147  O   SER A   9      15.609   9.036  -1.985  1.00 12.50           O  
ATOM    148  CB  SER A   9      12.650   8.543  -1.014  1.00 12.50           C  
ATOM    149  OG  SER A   9      12.464   9.831  -0.441  1.00 12.50           O  
ATOM    150  H   SER A   9      13.387   6.510  -2.399  1.00 12.50           H  
ATOM    151  HA  SER A   9      12.578   9.151  -3.045  1.00 12.50           H  
ATOM    152 1HB  SER A   9      11.686   8.042  -1.116  1.00 12.50           H  
ATOM    153 2HB  SER A   9      13.271   7.928  -0.364  1.00 12.50           H  
ATOM    154  HG  SER A   9      11.836   9.711   0.285  1.00 12.50           H  
ATOM    155  N   LYS A  10      14.328  10.810  -2.487  1.00 10.29           N  
ATOM    156  CA  LYS A  10      15.359  11.824  -2.333  1.00 10.29           C  
ATOM    157  C   LYS A  10      15.747  12.088  -0.876  1.00 10.29           C  
ATOM    158  O   LYS A  10      16.828  12.613  -0.592  1.00 10.29           O  
ATOM    159  CB  LYS A  10      14.849  13.141  -2.926  1.00 10.29           C  
ATOM    160  CG  LYS A  10      13.665  13.750  -2.107  1.00 10.29           C  
ATOM    161  CD  LYS A  10      13.132  15.049  -2.676  1.00 10.29           C  
ATOM    162  CE  LYS A  10      11.839  15.505  -1.935  1.00 10.29           C  
ATOM    163  NZ  LYS A  10      12.058  15.823  -0.467  1.00 10.29           N  
ATOM    164  H   LYS A  10      13.398  11.110  -2.745  1.00 10.29           H  
ATOM    165  HA  LYS A  10      16.250  11.491  -2.869  1.00 10.29           H  
ATOM    166 1HB  LYS A  10      15.656  13.873  -2.954  1.00 10.29           H  
ATOM    167 2HB  LYS A  10      14.508  12.977  -3.948  1.00 10.29           H  
ATOM    168 1HG  LYS A  10      12.854  13.024  -2.037  1.00 10.29           H  
ATOM    169 2HG  LYS A  10      14.005  13.970  -1.097  1.00 10.29           H  
ATOM    170 1HD  LYS A  10      13.890  15.825  -2.570  1.00 10.29           H  
ATOM    171 2HD  LYS A  10      12.911  14.922  -3.735  1.00 10.29           H  
ATOM    172 1HE  LYS A  10      11.460  16.397  -2.432  1.00 10.29           H  
ATOM    173 2HE  LYS A  10      11.092  14.714  -2.013  1.00 10.29           H  
ATOM    174 1HZ  LYS A  10      11.189  16.117  -0.056  1.00 10.29           H  
ATOM    175 2HZ  LYS A  10      12.399  14.999   0.068  1.00 10.29           H  
ATOM    176 3HZ  LYS A  10      12.732  16.559  -0.377  1.00 10.29           H  
ATOM    177  N   ASP A  11      14.867  11.732   0.057  1.00  8.73           N  
ATOM    178  CA  ASP A  11      15.074  12.124   1.448  1.00  8.73           C  
ATOM    179  C   ASP A  11      16.372  11.666   2.132  1.00  8.73           C  
ATOM    180  O   ASP A  11      17.014  12.496   2.781  1.00  8.73           O  
ATOM    181  CB  ASP A  11      13.827  11.799   2.262  1.00  8.73           C  
ATOM    182  CG  ASP A  11      12.707  12.790   1.896  1.00  8.73           C  
ATOM    183  OD1 ASP A  11      13.027  13.798   1.269  1.00  8.73           O  
ATOM    184  OD2 ASP A  11      11.583  12.565   2.239  1.00  8.73           O  
ATOM    185  H   ASP A  11      14.027  11.211  -0.206  1.00  8.73           H  
ATOM    186  HA  ASP A  11      15.121  13.214   1.445  1.00  8.73           H  
ATOM    187 1HB  ASP A  11      13.471  10.801   2.044  1.00  8.73           H  
ATOM    188 2HB  ASP A  11      14.042  11.851   3.329  1.00  8.73           H  
ATOM    189  N   PRO A  12      16.852  10.417   1.947  1.00  7.76           N  
ATOM    190  CA  PRO A  12      18.090   9.888   2.495  1.00  7.76           C  
ATOM    191  C   PRO A  12      19.316  10.692   2.070  1.00  7.76           C  
ATOM    192  O   PRO A  12      20.365  10.595   2.706  1.00  7.76           O  
ATOM    193  CB  PRO A  12      18.137   8.461   1.935  1.00  7.76           C  
ATOM    194  CG  PRO A  12      16.702   8.124   1.655  1.00  7.76           C  
ATOM    195  CD  PRO A  12      16.109   9.414   1.178  1.00  7.76           C  
ATOM    196  HA  PRO A  12      18.010   9.870   3.593  1.00  7.76           H  
ATOM    197 1HB  PRO A  12      18.761   8.439   1.028  1.00  7.76           H  
ATOM    198 2HB  PRO A  12      18.606   7.785   2.665  1.00  7.76           H  
ATOM    199 1HG  PRO A  12      16.634   7.327   0.891  1.00  7.76           H  
ATOM    200 2HG  PRO A  12      16.210   7.740   2.557  1.00  7.76           H  
ATOM    201 1HD  PRO A  12      16.354   9.520   0.142  1.00  7.76           H  
ATOM    202 2HD  PRO A  12      15.045   9.415   1.371  1.00  7.76           H  
ATOM    203  N   SER A  13      19.209  11.505   0.999  1.00  7.23           N  
ATOM    204  CA  SER A  13      20.349  12.288   0.534  1.00  7.23           C  
ATOM    205  C   SER A  13      20.804  13.293   1.594  1.00  7.23           C  
ATOM    206  O   SER A  13      21.940  13.769   1.565  1.00  7.23           O  
ATOM    207  CB  SER A  13      20.016  13.009  -0.764  1.00  7.23           C  
ATOM    208  OG  SER A  13      19.059  14.013  -0.568  1.00  7.23           O  
ATOM    209  H   SER A  13      18.331  11.622   0.493  1.00  7.23           H  
ATOM    210  HA  SER A  13      21.177  11.605   0.341  1.00  7.23           H  
ATOM    211 1HB  SER A  13      20.922  13.445  -1.177  1.00  7.23           H  
ATOM    212 2HB  SER A  13      19.636  12.289  -1.487  1.00  7.23           H  
ATOM    213  HG  SER A  13      18.214  13.548  -0.406  1.00  7.23           H  
ATOM    214  N   ARG A  14      19.934  13.589   2.574  1.00  6.98           N  
ATOM    215  CA  ARG A  14      20.271  14.498   3.662  1.00  6.98           C  
ATOM    216  C   ARG A  14      21.457  13.973   4.473  1.00  6.98           C  
ATOM    217  O   ARG A  14      22.173  14.735   5.129  1.00  6.98           O  
ATOM    218  CB  ARG A  14      19.077  14.680   4.584  1.00  6.98           C  
ATOM    219  CG  ARG A  14      18.701  13.435   5.396  1.00  6.98           C  
ATOM    220  CD  ARG A  14      17.456  13.643   6.186  1.00  6.98           C  
ATOM    221  NE  ARG A  14      16.269  13.769   5.343  1.00  6.98           N  
ATOM    222  CZ  ARG A  14      15.057  14.171   5.801  1.00  6.98           C  
ATOM    223  NH1 ARG A  14      14.902  14.468   7.076  1.00  6.98           N  
ATOM    224  NH2 ARG A  14      14.026  14.273   4.981  1.00  6.98           N  
ATOM    225  H   ARG A  14      19.003  13.169   2.562  1.00  6.98           H  
ATOM    226  HA  ARG A  14      20.535  15.459   3.235  1.00  6.98           H  
ATOM    227 1HB  ARG A  14      19.273  15.489   5.283  1.00  6.98           H  
ATOM    228 2HB  ARG A  14      18.207  14.954   3.989  1.00  6.98           H  
ATOM    229 1HG  ARG A  14      18.565  12.583   4.731  1.00  6.98           H  
ATOM    230 2HG  ARG A  14      19.500  13.214   6.101  1.00  6.98           H  
ATOM    231 1HD  ARG A  14      17.310  12.795   6.853  1.00  6.98           H  
ATOM    232 2HD  ARG A  14      17.553  14.553   6.773  1.00  6.98           H  
ATOM    233  HE  ARG A  14      16.365  13.535   4.341  1.00  6.98           H  
ATOM    234 1HH1 ARG A  14      15.684  14.394   7.711  1.00  6.98           H  
ATOM    235 2HH1 ARG A  14      14.001  14.770   7.419  1.00  6.98           H  
ATOM    236 1HH2 ARG A  14      14.130  14.057   3.994  1.00  6.98           H  
ATOM    237 2HH2 ARG A  14      13.130  14.573   5.329  1.00  6.98           H  
ATOM    238  N   ALA A  15      21.692  12.660   4.392  1.00  6.81           N  
ATOM    239  CA  ALA A  15      22.762  11.972   5.087  1.00  6.81           C  
ATOM    240  C   ALA A  15      24.128  12.514   4.693  1.00  6.81           C  
ATOM    241  O   ALA A  15      25.083  12.411   5.460  1.00  6.81           O  
ATOM    242  CB  ALA A  15      22.697  10.489   4.786  1.00  6.81           C  
ATOM    243  H   ALA A  15      21.095  12.085   3.799  1.00  6.81           H  
ATOM    244  HA  ALA A  15      22.626  12.133   6.156  1.00  6.81           H  
ATOM    245 1HB  ALA A  15      23.483   9.972   5.328  1.00  6.81           H  
ATOM    246 2HB  ALA A  15      21.724  10.100   5.086  1.00  6.81           H  
ATOM    247 3HB  ALA A  15      22.831  10.336   3.712  1.00  6.81           H  
ATOM    248  N   GLU A  16      24.234  13.060   3.480  1.00  6.60           N  
ATOM    249  CA  GLU A  16      25.506  13.555   2.995  1.00  6.60           C  
ATOM    250  C   GLU A  16      25.693  15.055   3.175  1.00  6.60           C  
ATOM    251  O   GLU A  16      26.660  15.620   2.654  1.00  6.60           O  
ATOM    252  CB  GLU A  16      25.723  13.191   1.534  1.00  6.60           C  
ATOM    253  CG  GLU A  16      25.819  11.696   1.270  1.00  6.60           C  
ATOM    254  CD  GLU A  16      26.277  11.385  -0.138  1.00  6.60           C  
ATOM    255  OE1 GLU A  16      27.239  12.002  -0.577  1.00  6.60           O  
ATOM    256  OE2 GLU A  16      25.681  10.545  -0.772  1.00  6.60           O  
ATOM    257  H   GLU A  16      23.412  13.161   2.885  1.00  6.60           H  
ATOM    258  HA  GLU A  16      26.291  13.062   3.567  1.00  6.60           H  
ATOM    259 1HB  GLU A  16      24.884  13.573   0.947  1.00  6.60           H  
ATOM    260 2HB  GLU A  16      26.618  13.671   1.167  1.00  6.60           H  
ATOM    261 1HG  GLU A  16      26.524  11.260   1.978  1.00  6.60           H  
ATOM    262 2HG  GLU A  16      24.842  11.245   1.444  1.00  6.60           H  
ATOM    263  N   LYS A  17      24.812  15.726   3.924  1.00  6.28           N  
ATOM    264  CA  LYS A  17      25.004  17.164   4.126  1.00  6.28           C  
ATOM    265  C   LYS A  17      26.086  17.442   5.174  1.00  6.28           C  
ATOM    266  O   LYS A  17      25.817  17.854   6.303  1.00  6.28           O  
ATOM    267  CB  LYS A  17      23.688  17.859   4.482  1.00  6.28           C  
ATOM    268  CG  LYS A  17      22.664  17.863   3.345  1.00  6.28           C  
ATOM    269  CD  LYS A  17      21.378  18.585   3.743  1.00  6.28           C  
ATOM    270  CE  LYS A  17      20.384  18.647   2.579  1.00  6.28           C  
ATOM    271  NZ  LYS A  17      19.136  19.382   2.950  1.00  6.28           N  
ATOM    272  H   LYS A  17      24.012  15.254   4.350  1.00  6.28           H  
ATOM    273  HA  LYS A  17      25.349  17.595   3.185  1.00  6.28           H  
ATOM    274 1HB  LYS A  17      23.234  17.347   5.335  1.00  6.28           H  
ATOM    275 2HB  LYS A  17      23.885  18.888   4.777  1.00  6.28           H  
ATOM    276 1HG  LYS A  17      23.094  18.361   2.477  1.00  6.28           H  
ATOM    277 2HG  LYS A  17      22.437  16.836   3.070  1.00  6.28           H  
ATOM    278 1HD  LYS A  17      20.913  18.049   4.574  1.00  6.28           H  
ATOM    279 2HD  LYS A  17      21.611  19.598   4.069  1.00  6.28           H  
ATOM    280 1HE  LYS A  17      20.854  19.153   1.738  1.00  6.28           H  
ATOM    281 2HE  LYS A  17      20.120  17.635   2.278  1.00  6.28           H  
ATOM    282 1HZ  LYS A  17      18.509  19.403   2.157  1.00  6.28           H  
ATOM    283 2HZ  LYS A  17      18.683  18.917   3.723  1.00  6.28           H  
ATOM    284 3HZ  LYS A  17      19.369  20.327   3.218  1.00  6.28           H  
ATOM    285  N   ARG A  18      27.320  17.187   4.754  1.00  5.85           N  
ATOM    286  CA  ARG A  18      28.541  17.302   5.539  1.00  5.85           C  
ATOM    287  C   ARG A  18      28.815  18.745   5.923  1.00  5.85           C  
ATOM    288  O   ARG A  18      28.560  19.660   5.138  1.00  5.85           O  
ATOM    289  CB  ARG A  18      29.712  16.745   4.739  1.00  5.85           C  
ATOM    290  CG  ARG A  18      29.630  15.229   4.444  1.00  5.85           C  
ATOM    291  CD  ARG A  18      30.756  14.755   3.580  1.00  5.85           C  
ATOM    292  NE  ARG A  18      30.693  13.305   3.320  1.00  5.85           N  
ATOM    293  CZ  ARG A  18      30.016  12.709   2.299  1.00  5.85           C  
ATOM    294  NH1 ARG A  18      29.345  13.423   1.416  1.00  5.85           N  
ATOM    295  NH2 ARG A  18      30.039  11.391   2.190  1.00  5.85           N  
ATOM    296  H   ARG A  18      27.388  16.839   3.801  1.00  5.85           H  
ATOM    297  HA  ARG A  18      28.424  16.715   6.451  1.00  5.85           H  
ATOM    298 1HB  ARG A  18      29.771  17.263   3.783  1.00  5.85           H  
ATOM    299 2HB  ARG A  18      30.642  16.939   5.274  1.00  5.85           H  
ATOM    300 1HG  ARG A  18      29.667  14.678   5.384  1.00  5.85           H  
ATOM    301 2HG  ARG A  18      28.699  15.003   3.938  1.00  5.85           H  
ATOM    302 1HD  ARG A  18      30.715  15.273   2.623  1.00  5.85           H  
ATOM    303 2HD  ARG A  18      31.704  14.971   4.069  1.00  5.85           H  
ATOM    304  HE  ARG A  18      31.189  12.701   3.961  1.00  5.85           H  
ATOM    305 1HH1 ARG A  18      29.323  14.432   1.489  1.00  5.85           H  
ATOM    306 2HH1 ARG A  18      28.834  12.952   0.641  1.00  5.85           H  
ATOM    307 1HH2 ARG A  18      30.552  10.838   2.861  1.00  5.85           H  
ATOM    308 2HH2 ARG A  18      29.545  10.933   1.431  1.00  5.85           H  
ATOM    309  N   GLU A  19      29.330  18.957   7.133  1.00  5.33           N  
ATOM    310  CA  GLU A  19      29.655  20.308   7.564  1.00  5.33           C  
ATOM    311  C   GLU A  19      30.726  20.938   6.693  1.00  5.33           C  
ATOM    312  O   GLU A  19      31.728  20.298   6.361  1.00  5.33           O  
ATOM    313  CB  GLU A  19      30.137  20.333   9.017  1.00  5.33           C  
ATOM    314  CG  GLU A  19      29.080  20.002  10.060  1.00  5.33           C  
ATOM    315  CD  GLU A  19      29.595  20.161  11.479  1.00  5.33           C  
ATOM    316  OE1 GLU A  19      30.763  20.463  11.640  1.00  5.33           O  
ATOM    317  OE2 GLU A  19      28.826  19.986  12.395  1.00  5.33           O  
ATOM    318  H   GLU A  19      29.502  18.176   7.750  1.00  5.33           H  
ATOM    319  HA  GLU A  19      28.755  20.920   7.483  1.00  5.33           H  
ATOM    320 1HB  GLU A  19      30.953  19.620   9.134  1.00  5.33           H  
ATOM    321 2HB  GLU A  19      30.538  21.323   9.245  1.00  5.33           H  
ATOM    322 1HG  GLU A  19      28.223  20.660   9.916  1.00  5.33           H  
ATOM    323 2HG  GLU A  19      28.746  18.976   9.908  1.00  5.33           H  
ATOM    324  N   ILE A  20      30.516  22.198   6.360  1.00  4.78           N  
ATOM    325  CA  ILE A  20      31.435  22.992   5.566  1.00  4.78           C  
ATOM    326  C   ILE A  20      32.049  24.057   6.458  1.00  4.78           C  
ATOM    327  O   ILE A  20      31.332  24.674   7.247  1.00  4.78           O  
ATOM    328  CB  ILE A  20      30.690  23.643   4.386  1.00  4.78           C  
ATOM    329  CG1 ILE A  20      29.967  22.580   3.587  1.00  4.78           C  
ATOM    330  CG2 ILE A  20      31.651  24.410   3.479  1.00  4.78           C  
ATOM    331  CD1 ILE A  20      30.841  21.523   2.984  1.00  4.78           C  
ATOM    332  H   ILE A  20      29.656  22.632   6.669  1.00  4.78           H  
ATOM    333  HA  ILE A  20      32.232  22.350   5.185  1.00  4.78           H  
ATOM    334  HB  ILE A  20      29.933  24.322   4.772  1.00  4.78           H  
ATOM    335 1HG1 ILE A  20      29.233  22.094   4.230  1.00  4.78           H  
ATOM    336 2HG1 ILE A  20      29.456  23.067   2.798  1.00  4.78           H  
ATOM    337 1HG2 ILE A  20      31.099  24.848   2.663  1.00  4.78           H  
ATOM    338 2HG2 ILE A  20      32.156  25.194   4.042  1.00  4.78           H  
ATOM    339 3HG2 ILE A  20      32.396  23.722   3.080  1.00  4.78           H  
ATOM    340 1HD1 ILE A  20      30.218  20.822   2.429  1.00  4.78           H  
ATOM    341 2HD1 ILE A  20      31.562  21.983   2.311  1.00  4.78           H  
ATOM    342 3HD1 ILE A  20      31.369  20.989   3.771  1.00  4.78           H  
ATOM    343  N   LYS A  21      33.361  24.250   6.397  1.00  4.26           N  
ATOM    344  CA  LYS A  21      33.957  25.298   7.217  1.00  4.26           C  
ATOM    345  C   LYS A  21      34.231  26.537   6.368  1.00  4.26           C  
ATOM    346  O   LYS A  21      34.558  26.424   5.188  1.00  4.26           O  
ATOM    347  CB  LYS A  21      35.228  24.793   7.887  1.00  4.26           C  
ATOM    348  CG  LYS A  21      35.014  23.519   8.742  1.00  4.26           C  
ATOM    349  CD  LYS A  21      34.046  23.758   9.918  1.00  4.26           C  
ATOM    350  CE  LYS A  21      33.910  22.502  10.796  1.00  4.26           C  
ATOM    351  NZ  LYS A  21      32.935  22.694  11.920  1.00  4.26           N  
ATOM    352  H   LYS A  21      33.927  23.699   5.768  1.00  4.26           H  
ATOM    353  HA  LYS A  21      33.253  25.588   7.997  1.00  4.26           H  
ATOM    354 1HB  LYS A  21      35.981  24.577   7.130  1.00  4.26           H  
ATOM    355 2HB  LYS A  21      35.631  25.575   8.534  1.00  4.26           H  
ATOM    356 1HG  LYS A  21      34.606  22.726   8.113  1.00  4.26           H  
ATOM    357 2HG  LYS A  21      35.972  23.184   9.138  1.00  4.26           H  
ATOM    358 1HD  LYS A  21      34.414  24.582  10.532  1.00  4.26           H  
ATOM    359 2HD  LYS A  21      33.058  24.026   9.535  1.00  4.26           H  
ATOM    360 1HE  LYS A  21      33.568  21.670  10.176  1.00  4.26           H  
ATOM    361 2HE  LYS A  21      34.885  22.253  11.215  1.00  4.26           H  
ATOM    362 1HZ  LYS A  21      32.877  21.839  12.469  1.00  4.26           H  
ATOM    363 2HZ  LYS A  21      33.241  23.451  12.510  1.00  4.26           H  
ATOM    364 3HZ  LYS A  21      32.016  22.910  11.539  1.00  4.26           H  
ATOM    365  N   CYS A  22      34.108  27.708   6.987  1.00  3.80           N  
ATOM    366  CA  CYS A  22      34.355  28.997   6.356  1.00  3.80           C  
ATOM    367  C   CYS A  22      35.850  29.327   6.248  1.00  3.80           C  
ATOM    368  O   CYS A  22      36.545  29.319   7.258  1.00  3.80           O  
ATOM    369  CB  CYS A  22      33.624  30.105   7.117  1.00  3.80           C  
ATOM    370  SG  CYS A  22      34.186  30.373   8.792  1.00  3.80           S  
ATOM    371  H   CYS A  22      33.830  27.691   7.957  1.00  3.80           H  
ATOM    372  HA  CYS A  22      33.916  28.958   5.366  1.00  3.80           H  
ATOM    373 1HB  CYS A  22      33.717  31.044   6.572  1.00  3.80           H  
ATOM    374 2HB  CYS A  22      32.579  29.865   7.171  1.00  3.80           H  
ATOM    375  N   PRO A  23      36.412  29.501   5.025  1.00  3.43           N  
ATOM    376  CA  PRO A  23      37.822  29.794   4.756  1.00  3.43           C  
ATOM    377  C   PRO A  23      38.285  31.257   4.934  1.00  3.43           C  
ATOM    378  O   PRO A  23      39.486  31.528   4.886  1.00  3.43           O  
ATOM    379  CB  PRO A  23      37.944  29.403   3.281  1.00  3.43           C  
ATOM    380  CG  PRO A  23      36.582  29.709   2.697  1.00  3.43           C  
ATOM    381  CD  PRO A  23      35.594  29.371   3.791  1.00  3.43           C  
ATOM    382  HA  PRO A  23      38.438  29.130   5.378  1.00  3.43           H  
ATOM    383 1HB  PRO A  23      38.746  29.984   2.808  1.00  3.43           H  
ATOM    384 2HB  PRO A  23      38.218  28.341   3.198  1.00  3.43           H  
ATOM    385 1HG  PRO A  23      36.525  30.769   2.400  1.00  3.43           H  
ATOM    386 2HG  PRO A  23      36.415  29.116   1.786  1.00  3.43           H  
ATOM    387 1HD  PRO A  23      34.783  30.118   3.763  1.00  3.43           H  
ATOM    388 2HD  PRO A  23      35.226  28.337   3.657  1.00  3.43           H  
ATOM    389  N   THR A  24      37.354  32.201   5.079  1.00  3.16           N  
ATOM    390  CA  THR A  24      37.732  33.621   5.121  1.00  3.16           C  
ATOM    391  C   THR A  24      38.126  34.042   6.541  1.00  3.16           C  
ATOM    392  O   THR A  24      37.324  33.882   7.445  1.00  3.16           O  
ATOM    393  CB  THR A  24      36.565  34.515   4.627  1.00  3.16           C  
ATOM    394  OG1 THR A  24      36.250  34.184   3.267  1.00  3.16           O  
ATOM    395  CG2 THR A  24      36.927  36.012   4.720  1.00  3.16           C  
ATOM    396  H   THR A  24      36.383  31.946   5.145  1.00  3.16           H  
ATOM    397  HA  THR A  24      38.550  33.765   4.434  1.00  3.16           H  
ATOM    398  HB  THR A  24      35.692  34.328   5.243  1.00  3.16           H  
ATOM    399  HG1 THR A  24      37.029  34.314   2.714  1.00  3.16           H  
ATOM    400 1HG2 THR A  24      36.087  36.612   4.373  1.00  3.16           H  
ATOM    401 2HG2 THR A  24      37.149  36.271   5.749  1.00  3.16           H  
ATOM    402 3HG2 THR A  24      37.797  36.222   4.100  1.00  3.16           H  
ATOM    403  N   PRO A  25      39.308  34.617   6.789  1.00  2.99           N  
ATOM    404  CA  PRO A  25      39.718  35.028   8.115  1.00  2.99           C  
ATOM    405  C   PRO A  25      38.649  35.922   8.713  1.00  2.99           C  
ATOM    406  O   PRO A  25      38.089  36.758   8.019  1.00  2.99           O  
ATOM    407  CB  PRO A  25      41.006  35.805   7.827  1.00  2.99           C  
ATOM    408  CG  PRO A  25      41.550  35.170   6.559  1.00  2.99           C  
ATOM    409  CD  PRO A  25      40.324  34.840   5.733  1.00  2.99           C  
ATOM    410  HA  PRO A  25      39.898  34.140   8.739  1.00  2.99           H  
ATOM    411 1HB  PRO A  25      40.777  36.876   7.705  1.00  2.99           H  
ATOM    412 2HB  PRO A  25      41.693  35.721   8.681  1.00  2.99           H  
ATOM    413 1HG  PRO A  25      42.233  35.863   6.045  1.00  2.99           H  
ATOM    414 2HG  PRO A  25      42.138  34.273   6.808  1.00  2.99           H  
ATOM    415 1HD  PRO A  25      40.047  35.682   5.082  1.00  2.99           H  
ATOM    416 2HD  PRO A  25      40.541  33.915   5.180  1.00  2.99           H  
ATOM    417  N   GLY A  26      38.346  35.737   9.991  1.00  2.92           N  
ATOM    418  CA  GLY A  26      37.336  36.558  10.661  1.00  2.92           C  
ATOM    419  C   GLY A  26      35.895  36.038  10.533  1.00  2.92           C  
ATOM    420  O   GLY A  26      34.991  36.588  11.169  1.00  2.92           O  
ATOM    421  H   GLY A  26      38.823  35.021  10.520  1.00  2.92           H  
ATOM    422 1HA  GLY A  26      37.590  36.634  11.719  1.00  2.92           H  
ATOM    423 2HA  GLY A  26      37.385  37.570  10.264  1.00  2.92           H  
ATOM    424  N   CYS A  27      35.690  34.985   9.739  1.00  2.94           N  
ATOM    425  CA  CYS A  27      34.373  34.378   9.512  1.00  2.94           C  
ATOM    426  C   CYS A  27      33.819  33.594  10.695  1.00  2.94           C  
ATOM    427  O   CYS A  27      34.483  33.411  11.717  1.00  2.94           O  
ATOM    428  CB  CYS A  27      34.426  33.436   8.326  1.00  2.94           C  
ATOM    429  SG  CYS A  27      35.449  31.952   8.634  1.00  2.94           S  
ATOM    430  H   CYS A  27      36.476  34.602   9.212  1.00  2.94           H  
ATOM    431  HA  CYS A  27      33.672  35.182   9.274  1.00  2.94           H  
ATOM    432 1HB  CYS A  27      33.419  33.112   8.069  1.00  2.94           H  
ATOM    433 2HB  CYS A  27      34.825  33.958   7.465  1.00  2.94           H  
ATOM    434  N   ASP A  28      32.573  33.145  10.539  1.00  3.04           N  
ATOM    435  CA  ASP A  28      31.852  32.356  11.533  1.00  3.04           C  
ATOM    436  C   ASP A  28      31.138  31.215  10.783  1.00  3.04           C  
ATOM    437  O   ASP A  28      30.246  31.456   9.955  1.00  3.04           O  
ATOM    438  CB  ASP A  28      30.858  33.229  12.312  1.00  3.04           C  
ATOM    439  CG  ASP A  28      30.188  32.515  13.515  1.00  3.04           C  
ATOM    440  OD1 ASP A  28      30.380  31.335  13.672  1.00  3.04           O  
ATOM    441  OD2 ASP A  28      29.484  33.169  14.248  1.00  3.04           O  
ATOM    442  H   ASP A  28      32.104  33.347   9.670  1.00  3.04           H  
ATOM    443  HA  ASP A  28      32.569  31.921  12.232  1.00  3.04           H  
ATOM    444 1HB  ASP A  28      31.378  34.109  12.688  1.00  3.04           H  
ATOM    445 2HB  ASP A  28      30.074  33.579  11.638  1.00  3.04           H  
ATOM    446  N   GLY A  29      31.571  29.973  11.029  1.00  3.24           N  
ATOM    447  CA  GLY A  29      31.120  28.774  10.294  1.00  3.24           C  
ATOM    448  C   GLY A  29      29.657  28.378  10.540  1.00  3.24           C  
ATOM    449  O   GLY A  29      29.359  27.337  11.131  1.00  3.24           O  
ATOM    450  H   GLY A  29      32.267  29.862  11.754  1.00  3.24           H  
ATOM    451 1HA  GLY A  29      31.273  28.943   9.231  1.00  3.24           H  
ATOM    452 2HA  GLY A  29      31.763  27.938  10.558  1.00  3.24           H  
ATOM    453  N   THR A  30      28.766  29.229  10.047  1.00  3.56           N  
ATOM    454  CA  THR A  30      27.318  29.144  10.179  1.00  3.56           C  
ATOM    455  C   THR A  30      26.539  28.744   8.910  1.00  3.56           C  
ATOM    456  O   THR A  30      25.320  28.898   8.866  1.00  3.56           O  
ATOM    457  CB  THR A  30      26.807  30.511  10.656  1.00  3.56           C  
ATOM    458  OG1 THR A  30      27.206  31.517   9.701  1.00  3.56           O  
ATOM    459  CG2 THR A  30      27.396  30.842  12.006  1.00  3.56           C  
ATOM    460  H   THR A  30      29.158  30.054   9.605  1.00  3.56           H  
ATOM    461  HA  THR A  30      27.102  28.404  10.949  1.00  3.56           H  
ATOM    462  HB  THR A  30      25.722  30.492  10.727  1.00  3.56           H  
ATOM    463  HG1 THR A  30      28.185  31.629   9.751  1.00  3.56           H  
ATOM    464 1HG2 THR A  30      27.043  31.818  12.337  1.00  3.56           H  
ATOM    465 2HG2 THR A  30      27.104  30.087  12.731  1.00  3.56           H  
ATOM    466 3HG2 THR A  30      28.473  30.862  11.930  1.00  3.56           H  
ATOM    467  N   GLY A  31      27.225  28.326   7.842  1.00  3.99           N  
ATOM    468  CA  GLY A  31      26.578  27.960   6.576  1.00  3.99           C  
ATOM    469  C   GLY A  31      26.269  29.172   5.686  1.00  3.99           C  
ATOM    470  O   GLY A  31      25.698  29.017   4.601  1.00  3.99           O  
ATOM    471  H   GLY A  31      28.233  28.195   7.876  1.00  3.99           H  
ATOM    472 1HA  GLY A  31      27.228  27.272   6.031  1.00  3.99           H  
ATOM    473 2HA  GLY A  31      25.657  27.415   6.783  1.00  3.99           H  
ATOM    474  N   HIS A  32      26.579  30.384   6.185  1.00  4.52           N  
ATOM    475  CA  HIS A  32      26.330  31.646   5.473  1.00  4.52           C  
ATOM    476  C   HIS A  32      24.932  31.726   4.895  1.00  4.52           C  
ATOM    477  O   HIS A  32      24.751  32.250   3.796  1.00  4.52           O  
ATOM    478  CB  HIS A  32      27.339  31.869   4.334  1.00  4.52           C  
ATOM    479  CG  HIS A  32      28.741  32.210   4.763  1.00  4.52           C  
ATOM    480  ND1 HIS A  32      29.773  32.391   3.854  1.00  4.52           N  
ATOM    481  CD2 HIS A  32      29.273  32.442   5.983  1.00  4.52           C  
ATOM    482  CE1 HIS A  32      30.882  32.693   4.500  1.00  4.52           C  
ATOM    483  NE2 HIS A  32      30.613  32.727   5.795  1.00  4.52           N  
ATOM    484  H   HIS A  32      27.014  30.422   7.095  1.00  4.52           H  
ATOM    485  HA  HIS A  32      26.435  32.477   6.170  1.00  4.52           H  
ATOM    486 1HB  HIS A  32      27.389  30.964   3.717  1.00  4.52           H  
ATOM    487 2HB  HIS A  32      26.976  32.658   3.697  1.00  4.52           H  
ATOM    488  HD1 HIS A  32      29.700  32.329   2.853  1.00  4.52           H  
ATOM    489  HD2 HIS A  32      28.850  32.432   6.991  1.00  4.52           H  
ATOM    490  HE1 HIS A  32      31.810  32.872   3.952  1.00  4.52           H  
ATOM    491  N   VAL A  33      23.935  31.222   5.629  1.00  5.08           N  
ATOM    492  CA  VAL A  33      22.539  31.128   5.179  1.00  5.08           C  
ATOM    493  C   VAL A  33      22.364  31.018   3.647  1.00  5.08           C  
ATOM    494  O   VAL A  33      21.421  31.585   3.085  1.00  5.08           O  
ATOM    495  CB  VAL A  33      21.710  32.322   5.699  1.00  5.08           C  
ATOM    496  CG1 VAL A  33      21.717  32.317   7.218  1.00  5.08           C  
ATOM    497  CG2 VAL A  33      22.252  33.641   5.160  1.00  5.08           C  
ATOM    498  H   VAL A  33      24.172  30.838   6.534  1.00  5.08           H  
ATOM    499  HA  VAL A  33      22.118  30.226   5.623  1.00  5.08           H  
ATOM    500  HB  VAL A  33      20.680  32.201   5.367  1.00  5.08           H  
ATOM    501 1HG1 VAL A  33      21.109  33.142   7.590  1.00  5.08           H  
ATOM    502 2HG1 VAL A  33      21.308  31.373   7.576  1.00  5.08           H  
ATOM    503 3HG1 VAL A  33      22.741  32.429   7.576  1.00  5.08           H  
ATOM    504 1HG2 VAL A  33      21.633  34.458   5.525  1.00  5.08           H  
ATOM    505 2HG2 VAL A  33      23.271  33.800   5.491  1.00  5.08           H  
ATOM    506 3HG2 VAL A  33      22.224  33.622   4.070  1.00  5.08           H  
ATOM    507  N   THR A  34      23.249  30.254   2.984  1.00  5.60           N  
ATOM    508  CA  THR A  34      23.194  30.086   1.543  1.00  5.60           C  
ATOM    509  C   THR A  34      21.845  29.503   1.127  1.00  5.60           C  
ATOM    510  O   THR A  34      21.398  28.498   1.678  1.00  5.60           O  
ATOM    511  CB  THR A  34      24.384  29.209   1.065  1.00  5.60           C  
ATOM    512  OG1 THR A  34      25.632  29.844   1.420  1.00  5.60           O  
ATOM    513  CG2 THR A  34      24.343  28.999  -0.422  1.00  5.60           C  
ATOM    514  H   THR A  34      24.017  29.829   3.504  1.00  5.60           H  
ATOM    515  HA  THR A  34      23.298  31.068   1.083  1.00  5.60           H  
ATOM    516  HB  THR A  34      24.330  28.254   1.565  1.00  5.60           H  
ATOM    517  HG1 THR A  34      26.328  29.171   1.668  1.00  5.60           H  
ATOM    518 1HG2 THR A  34      25.182  28.374  -0.725  1.00  5.60           H  
ATOM    519 2HG2 THR A  34      23.427  28.509  -0.680  1.00  5.60           H  
ATOM    520 3HG2 THR A  34      24.401  29.958  -0.930  1.00  5.60           H  
ATOM    521  N   GLY A  35      21.195  30.152   0.148  1.00  5.95           N  
ATOM    522  CA  GLY A  35      19.872  29.745  -0.342  1.00  5.95           C  
ATOM    523  C   GLY A  35      19.810  28.328  -0.918  1.00  5.95           C  
ATOM    524  O   GLY A  35      18.792  27.647  -0.804  1.00  5.95           O  
ATOM    525  H   GLY A  35      21.632  30.972  -0.246  1.00  5.95           H  
ATOM    526 1HA  GLY A  35      19.159  29.825   0.479  1.00  5.95           H  
ATOM    527 2HA  GLY A  35      19.544  30.453  -1.101  1.00  5.95           H  
ATOM    528  N   LEU A  36      20.893  27.903  -1.554  1.00  6.06           N  
ATOM    529  CA  LEU A  36      20.976  26.573  -2.139  1.00  6.06           C  
ATOM    530  C   LEU A  36      22.330  25.967  -1.829  1.00  6.06           C  
ATOM    531  O   LEU A  36      23.356  26.469  -2.291  1.00  6.06           O  
ATOM    532  CB  LEU A  36      20.742  26.634  -3.649  1.00  6.06           C  
ATOM    533  CG  LEU A  36      20.872  25.307  -4.376  1.00  6.06           C  
ATOM    534  CD1 LEU A  36      19.835  24.333  -3.861  1.00  6.06           C  
ATOM    535  CD2 LEU A  36      20.722  25.523  -5.867  1.00  6.06           C  
ATOM    536  H   LEU A  36      21.689  28.517  -1.612  1.00  6.06           H  
ATOM    537  HA  LEU A  36      20.212  25.942  -1.690  1.00  6.06           H  
ATOM    538 1HB  LEU A  36      19.739  27.015  -3.829  1.00  6.06           H  
ATOM    539 2HB  LEU A  36      21.461  27.326  -4.086  1.00  6.06           H  
ATOM    540  HG  LEU A  36      21.825  24.900  -4.173  1.00  6.06           H  
ATOM    541 1HD1 LEU A  36      19.952  23.379  -4.373  1.00  6.06           H  
ATOM    542 2HD1 LEU A  36      19.972  24.187  -2.793  1.00  6.06           H  
ATOM    543 3HD1 LEU A  36      18.838  24.731  -4.050  1.00  6.06           H  
ATOM    544 1HD2 LEU A  36      20.832  24.569  -6.383  1.00  6.06           H  
ATOM    545 2HD2 LEU A  36      19.736  25.940  -6.076  1.00  6.06           H  
ATOM    546 3HD2 LEU A  36      21.491  26.213  -6.214  1.00  6.06           H  
ATOM    547  N   TYR A  37      22.294  24.880  -1.053  1.00  5.92           N  
ATOM    548  CA  TYR A  37      23.450  24.158  -0.523  1.00  5.92           C  
ATOM    549  C   TYR A  37      24.062  25.008   0.595  1.00  5.92           C  
ATOM    550  O   TYR A  37      24.650  26.039   0.301  1.00  5.92           O  
ATOM    551  CB  TYR A  37      24.516  23.855  -1.584  1.00  5.92           C  
ATOM    552  CG  TYR A  37      24.037  23.003  -2.730  1.00  5.92           C  
ATOM    553  CD1 TYR A  37      24.042  23.514  -4.013  1.00  5.92           C  
ATOM    554  CD2 TYR A  37      23.564  21.727  -2.494  1.00  5.92           C  
ATOM    555  CE1 TYR A  37      23.583  22.754  -5.068  1.00  5.92           C  
ATOM    556  CE2 TYR A  37      23.103  20.959  -3.548  1.00  5.92           C  
ATOM    557  CZ  TYR A  37      23.110  21.470  -4.831  1.00  5.92           C  
ATOM    558  OH  TYR A  37      22.649  20.706  -5.880  1.00  5.92           O  
ATOM    559  H   TYR A  37      21.377  24.556  -0.774  1.00  5.92           H  
ATOM    560  HA  TYR A  37      23.101  23.210  -0.137  1.00  5.92           H  
ATOM    561 1HB  TYR A  37      24.961  24.759  -1.979  1.00  5.92           H  
ATOM    562 2HB  TYR A  37      25.309  23.318  -1.103  1.00  5.92           H  
ATOM    563  HD1 TYR A  37      24.409  24.526  -4.190  1.00  5.92           H  
ATOM    564  HD2 TYR A  37      23.556  21.327  -1.477  1.00  5.92           H  
ATOM    565  HE1 TYR A  37      23.590  23.164  -6.079  1.00  5.92           H  
ATOM    566  HE2 TYR A  37      22.730  19.953  -3.365  1.00  5.92           H  
ATOM    567  HH  TYR A  37      22.367  19.850  -5.552  1.00  5.92           H  
ATOM    568  N   PRO A  38      24.026  24.594   1.879  1.00  5.59           N  
ATOM    569  CA  PRO A  38      24.475  25.378   3.034  1.00  5.59           C  
ATOM    570  C   PRO A  38      25.991  25.398   3.126  1.00  5.59           C  
ATOM    571  O   PRO A  38      26.587  24.878   4.067  1.00  5.59           O  
ATOM    572  CB  PRO A  38      23.861  24.597   4.196  1.00  5.59           C  
ATOM    573  CG  PRO A  38      23.865  23.152   3.712  1.00  5.59           C  
ATOM    574  CD  PRO A  38      23.557  23.238   2.218  1.00  5.59           C  
ATOM    575  HA  PRO A  38      24.067  26.395   2.976  1.00  5.59           H  
ATOM    576 1HB  PRO A  38      24.461  24.747   5.106  1.00  5.59           H  
ATOM    577 2HB  PRO A  38      22.851  24.978   4.410  1.00  5.59           H  
ATOM    578 1HG  PRO A  38      24.848  22.690   3.913  1.00  5.59           H  
ATOM    579 2HG  PRO A  38      23.121  22.559   4.267  1.00  5.59           H  
ATOM    580 1HD  PRO A  38      24.146  22.473   1.683  1.00  5.59           H  
ATOM    581 2HD  PRO A  38      22.474  23.140   2.052  1.00  5.59           H  
ATOM    582  N   HIS A  39      26.597  25.983   2.110  1.00  5.14           N  
ATOM    583  CA  HIS A  39      28.031  26.008   1.945  1.00  5.14           C  
ATOM    584  C   HIS A  39      28.605  27.416   2.106  1.00  5.14           C  
ATOM    585  O   HIS A  39      27.898  28.422   2.020  1.00  5.14           O  
ATOM    586  CB  HIS A  39      28.413  25.448   0.563  1.00  5.14           C  
ATOM    587  CG  HIS A  39      28.034  23.973   0.289  1.00  5.14           C  
ATOM    588  ND1 HIS A  39      28.270  23.368  -0.936  1.00  5.14           N  
ATOM    589  CD2 HIS A  39      27.440  23.017   1.060  1.00  5.14           C  
ATOM    590  CE1 HIS A  39      27.850  22.109  -0.894  1.00  5.14           C  
ATOM    591  NE2 HIS A  39      27.346  21.877   0.302  1.00  5.14           N  
ATOM    592  H   HIS A  39      26.014  26.394   1.391  1.00  5.14           H  
ATOM    593  HA  HIS A  39      28.491  25.379   2.704  1.00  5.14           H  
ATOM    594 1HB  HIS A  39      27.961  26.066  -0.216  1.00  5.14           H  
ATOM    595 2HB  HIS A  39      29.482  25.519   0.460  1.00  5.14           H  
ATOM    596  HD2 HIS A  39      27.104  23.113   2.087  1.00  5.14           H  
ATOM    597  HE1 HIS A  39      27.905  21.388  -1.711  1.00  5.14           H  
ATOM    598  HE2 HIS A  39      26.952  21.000   0.621  1.00  5.14           H  
ATOM    599  N   HIS A  40      29.924  27.466   2.275  1.00  4.67           N  
ATOM    600  CA  HIS A  40      30.722  28.681   2.452  1.00  4.67           C  
ATOM    601  C   HIS A  40      31.582  28.977   1.225  1.00  4.67           C  
ATOM    602  O   HIS A  40      32.748  29.344   1.339  1.00  4.67           O  
ATOM    603  CB  HIS A  40      31.643  28.519   3.655  1.00  4.67           C  
ATOM    604  CG  HIS A  40      30.950  28.444   4.962  1.00  4.67           C  
ATOM    605  ND1 HIS A  40      30.511  29.548   5.605  1.00  4.67           N  
ATOM    606  CD2 HIS A  40      30.603  27.409   5.733  1.00  4.67           C  
ATOM    607  CE1 HIS A  40      29.948  29.215   6.727  1.00  4.67           C  
ATOM    608  NE2 HIS A  40      29.972  27.920   6.838  1.00  4.67           N  
ATOM    609  H   HIS A  40      30.419  26.588   2.317  1.00  4.67           H  
ATOM    610  HA  HIS A  40      30.066  29.534   2.625  1.00  4.67           H  
ATOM    611 1HB  HIS A  40      32.260  27.627   3.537  1.00  4.67           H  
ATOM    612 2HB  HIS A  40      32.311  29.373   3.689  1.00  4.67           H  
ATOM    613  HD1 HIS A  40      30.610  30.496   5.296  1.00  4.67           H  
ATOM    614  HD2 HIS A  40      30.725  26.362   5.622  1.00  4.67           H  
ATOM    615  HE1 HIS A  40      29.549  29.980   7.383  1.00  4.67           H  
ATOM    616  N   ARG A  41      30.988  28.807   0.049  1.00  4.23           N  
ATOM    617  CA  ARG A  41      31.679  28.960  -1.234  1.00  4.23           C  
ATOM    618  C   ARG A  41      31.747  30.390  -1.773  1.00  4.23           C  
ATOM    619  O   ARG A  41      32.234  30.607  -2.886  1.00  4.23           O  
ATOM    620  CB  ARG A  41      31.013  28.084  -2.278  1.00  4.23           C  
ATOM    621  CG  ARG A  41      31.186  26.601  -2.038  1.00  4.23           C  
ATOM    622  CD  ARG A  41      30.449  25.773  -3.035  1.00  4.23           C  
ATOM    623  NE  ARG A  41      30.560  24.355  -2.740  1.00  4.23           N  
ATOM    624  CZ  ARG A  41      31.567  23.555  -3.161  1.00  4.23           C  
ATOM    625  NH1 ARG A  41      32.539  24.048  -3.904  1.00  4.23           N  
ATOM    626  NH2 ARG A  41      31.577  22.277  -2.825  1.00  4.23           N  
ATOM    627  H   ARG A  41      30.013  28.534   0.047  1.00  4.23           H  
ATOM    628  HA  ARG A  41      32.702  28.605  -1.103  1.00  4.23           H  
ATOM    629 1HB  ARG A  41      29.946  28.297  -2.314  1.00  4.23           H  
ATOM    630 2HB  ARG A  41      31.428  28.308  -3.259  1.00  4.23           H  
ATOM    631 1HG  ARG A  41      32.244  26.353  -2.123  1.00  4.23           H  
ATOM    632 2HG  ARG A  41      30.847  26.353  -1.049  1.00  4.23           H  
ATOM    633 1HD  ARG A  41      29.392  26.037  -3.017  1.00  4.23           H  
ATOM    634 2HD  ARG A  41      30.854  25.947  -4.029  1.00  4.23           H  
ATOM    635  HE  ARG A  41      29.818  23.942  -2.163  1.00  4.23           H  
ATOM    636 1HH1 ARG A  41      32.533  25.026  -4.162  1.00  4.23           H  
ATOM    637 2HH1 ARG A  41      33.290  23.450  -4.217  1.00  4.23           H  
ATOM    638 1HH2 ARG A  41      30.832  21.903  -2.253  1.00  4.23           H  
ATOM    639 2HH2 ARG A  41      32.328  21.680  -3.136  1.00  4.23           H  
ATOM    640  N   SER A  42      31.252  31.362  -1.008  1.00  3.84           N  
ATOM    641  CA  SER A  42      31.299  32.748  -1.449  1.00  3.84           C  
ATOM    642  C   SER A  42      31.327  33.766  -0.325  1.00  3.84           C  
ATOM    643  O   SER A  42      30.537  33.729   0.626  1.00  3.84           O  
ATOM    644  CB  SER A  42      30.113  33.085  -2.327  1.00  3.84           C  
ATOM    645  OG  SER A  42      30.141  34.460  -2.702  1.00  3.84           O  
ATOM    646  H   SER A  42      30.867  31.125  -0.107  1.00  3.84           H  
ATOM    647  HA  SER A  42      32.210  32.877  -2.035  1.00  3.84           H  
ATOM    648 1HB  SER A  42      30.121  32.458  -3.220  1.00  3.84           H  
ATOM    649 2HB  SER A  42      29.193  32.872  -1.785  1.00  3.84           H  
ATOM    650  HG  SER A  42      29.240  34.687  -2.973  1.00  3.84           H  
ATOM    651  N   LEU A  43      32.176  34.765  -0.528  1.00  3.51           N  
ATOM    652  CA  LEU A  43      32.315  35.928   0.338  1.00  3.51           C  
ATOM    653  C   LEU A  43      31.000  36.676   0.475  1.00  3.51           C  
ATOM    654  O   LEU A  43      30.752  37.323   1.492  1.00  3.51           O  
ATOM    655  CB  LEU A  43      33.369  36.888  -0.213  1.00  3.51           C  
ATOM    656  CG  LEU A  43      33.700  38.093   0.676  1.00  3.51           C  
ATOM    657  CD1 LEU A  43      34.272  37.626   2.023  1.00  3.51           C  
ATOM    658  CD2 LEU A  43      34.669  38.988  -0.063  1.00  3.51           C  
ATOM    659  H   LEU A  43      32.773  34.707  -1.341  1.00  3.51           H  
ATOM    660  HA  LEU A  43      32.625  35.590   1.326  1.00  3.51           H  
ATOM    661 1HB  LEU A  43      34.290  36.333  -0.379  1.00  3.51           H  
ATOM    662 2HB  LEU A  43      33.021  37.272  -1.174  1.00  3.51           H  
ATOM    663  HG  LEU A  43      32.794  38.635   0.883  1.00  3.51           H  
ATOM    664 1HD1 LEU A  43      34.489  38.493   2.649  1.00  3.51           H  
ATOM    665 2HD1 LEU A  43      33.547  36.992   2.526  1.00  3.51           H  
ATOM    666 3HD1 LEU A  43      35.191  37.064   1.855  1.00  3.51           H  
ATOM    667 1HD2 LEU A  43      34.904  39.858   0.548  1.00  3.51           H  
ATOM    668 2HD2 LEU A  43      35.576  38.429  -0.276  1.00  3.51           H  
ATOM    669 3HD2 LEU A  43      34.221  39.313  -1.000  1.00  3.51           H  
ATOM    670  N   SER A  44      30.170  36.624  -0.573  1.00  3.24           N  
ATOM    671  CA  SER A  44      28.916  37.360  -0.608  1.00  3.24           C  
ATOM    672  C   SER A  44      27.938  36.933   0.480  1.00  3.24           C  
ATOM    673  O   SER A  44      27.011  37.677   0.799  1.00  3.24           O  
ATOM    674  CB  SER A  44      28.269  37.212  -1.977  1.00  3.24           C  
ATOM    675  OG  SER A  44      27.896  35.881  -2.227  1.00  3.24           O  
ATOM    676  H   SER A  44      30.396  36.014  -1.357  1.00  3.24           H  
ATOM    677  HA  SER A  44      29.142  38.415  -0.453  1.00  3.24           H  
ATOM    678 1HB  SER A  44      27.392  37.853  -2.033  1.00  3.24           H  
ATOM    679 2HB  SER A  44      28.969  37.544  -2.742  1.00  3.24           H  
ATOM    680  HG  SER A  44      28.707  35.382  -2.176  1.00  3.24           H  
ATOM    681  N   GLY A  45      28.119  35.735   1.039  1.00  3.03           N  
ATOM    682  CA  GLY A  45      27.243  35.296   2.107  1.00  3.03           C  
ATOM    683  C   GLY A  45      27.883  35.503   3.483  1.00  3.03           C  
ATOM    684  O   GLY A  45      27.272  35.187   4.504  1.00  3.03           O  
ATOM    685  H   GLY A  45      28.894  35.135   0.753  1.00  3.03           H  
ATOM    686 1HA  GLY A  45      26.301  35.841   2.056  1.00  3.03           H  
ATOM    687 2HA  GLY A  45      27.007  34.244   1.963  1.00  3.03           H  
ATOM    688  N   CYS A  46      29.107  36.033   3.524  1.00  2.87           N  
ATOM    689  CA  CYS A  46      29.803  36.156   4.792  1.00  2.87           C  
ATOM    690  C   CYS A  46      29.276  37.334   5.608  1.00  2.87           C  
ATOM    691  O   CYS A  46      29.417  38.480   5.179  1.00  2.87           O  
ATOM    692  CB  CYS A  46      31.311  36.317   4.566  1.00  2.87           C  
ATOM    693  SG  CYS A  46      32.307  36.453   6.083  1.00  2.87           S  
ATOM    694  H   CYS A  46      29.572  36.351   2.677  1.00  2.87           H  
ATOM    695  HA  CYS A  46      29.653  35.227   5.311  1.00  2.87           H  
ATOM    696 1HB  CYS A  46      31.684  35.476   3.986  1.00  2.87           H  
ATOM    697 2HB  CYS A  46      31.487  37.210   3.970  1.00  2.87           H  
ATOM    698  HG  CYS A  46      33.482  36.571   5.463  1.00  2.87           H  
ATOM    699  N   PRO A  47      28.753  37.116   6.834  1.00  2.77           N  
ATOM    700  CA  PRO A  47      28.160  38.135   7.686  1.00  2.77           C  
ATOM    701  C   PRO A  47      29.199  39.146   8.133  1.00  2.77           C  
ATOM    702  O   PRO A  47      28.870  40.251   8.563  1.00  2.77           O  
ATOM    703  CB  PRO A  47      27.629  37.321   8.875  1.00  2.77           C  
ATOM    704  CG  PRO A  47      28.484  36.074   8.907  1.00  2.77           C  
ATOM    705  CD  PRO A  47      28.797  35.771   7.459  1.00  2.77           C  
ATOM    706  HA  PRO A  47      27.341  38.628   7.144  1.00  2.77           H  
ATOM    707 1HB  PRO A  47      27.720  37.913   9.799  1.00  2.77           H  
ATOM    708 2HB  PRO A  47      26.561  37.103   8.734  1.00  2.77           H  
ATOM    709 1HG  PRO A  47      29.391  36.253   9.511  1.00  2.77           H  
ATOM    710 2HG  PRO A  47      27.941  35.252   9.400  1.00  2.77           H  
ATOM    711 1HD  PRO A  47      29.807  35.333   7.433  1.00  2.77           H  
ATOM    712 2HD  PRO A  47      28.034  35.109   7.017  1.00  2.77           H  
ATOM    713  N   HIS A  48      30.460  38.752   8.032  1.00  2.72           N  
ATOM    714  CA  HIS A  48      31.569  39.572   8.436  1.00  2.72           C  
ATOM    715  C   HIS A  48      32.347  40.133   7.248  1.00  2.72           C  
ATOM    716  O   HIS A  48      33.424  40.679   7.442  1.00  2.72           O  
ATOM    717  CB  HIS A  48      32.499  38.756   9.340  1.00  2.72           C  
ATOM    718  CG  HIS A  48      31.851  38.323  10.627  1.00  2.72           C  
ATOM    719  ND1 HIS A  48      32.414  37.387  11.458  1.00  2.72           N  
ATOM    720  CD2 HIS A  48      30.701  38.715  11.230  1.00  2.72           C  
ATOM    721  CE1 HIS A  48      31.645  37.211  12.513  1.00  2.72           C  
ATOM    722  NE2 HIS A  48      30.594  38.006  12.402  1.00  2.72           N  
ATOM    723  H   HIS A  48      30.664  37.835   7.664  1.00  2.72           H  
ATOM    724  HA  HIS A  48      31.200  40.418   9.015  1.00  2.72           H  
ATOM    725 1HB  HIS A  48      32.836  37.864   8.814  1.00  2.72           H  
ATOM    726 2HB  HIS A  48      33.385  39.339   9.583  1.00  2.72           H  
ATOM    727  HD1 HIS A  48      33.308  36.927  11.313  1.00  2.72           H  
ATOM    728  HD2 HIS A  48      29.930  39.434  10.962  1.00  2.72           H  
ATOM    729  HE1 HIS A  48      31.929  36.500  13.289  1.00  2.72           H  
ATOM    730  N   LYS A  49      31.793  40.067   6.026  1.00  2.69           N  
ATOM    731  CA  LYS A  49      32.502  40.618   4.857  1.00  2.69           C  
ATOM    732  C   LYS A  49      32.978  42.052   5.077  1.00  2.69           C  
ATOM    733  O   LYS A  49      34.116  42.398   4.762  1.00  2.69           O  
ATOM    734  CB  LYS A  49      31.599  40.626   3.618  1.00  2.69           C  
ATOM    735  CG  LYS A  49      32.260  41.231   2.375  1.00  2.69           C  
ATOM    736  CD  LYS A  49      31.322  41.225   1.160  1.00  2.69           C  
ATOM    737  CE  LYS A  49      31.981  41.926  -0.033  1.00  2.69           C  
ATOM    738  NZ  LYS A  49      31.075  42.010  -1.218  1.00  2.69           N  
ATOM    739  H   LYS A  49      30.893  39.608   5.886  1.00  2.69           H  
ATOM    740  HA  LYS A  49      33.375  39.994   4.658  1.00  2.69           H  
ATOM    741 1HB  LYS A  49      31.300  39.602   3.374  1.00  2.69           H  
ATOM    742 2HB  LYS A  49      30.690  41.191   3.829  1.00  2.69           H  
ATOM    743 1HG  LYS A  49      32.534  42.265   2.591  1.00  2.69           H  
ATOM    744 2HG  LYS A  49      33.166  40.685   2.142  1.00  2.69           H  
ATOM    745 1HD  LYS A  49      31.062  40.199   0.892  1.00  2.69           H  
ATOM    746 2HD  LYS A  49      30.406  41.755   1.419  1.00  2.69           H  
ATOM    747 1HE  LYS A  49      32.263  42.933   0.267  1.00  2.69           H  
ATOM    748 2HE  LYS A  49      32.875  41.379  -0.314  1.00  2.69           H  
ATOM    749 1HZ  LYS A  49      31.552  42.481  -1.974  1.00  2.69           H  
ATOM    750 2HZ  LYS A  49      30.818  41.081  -1.511  1.00  2.69           H  
ATOM    751 3HZ  LYS A  49      30.242  42.528  -0.971  1.00  2.69           H  
ATOM    752  N   ASP A  50      32.113  42.871   5.674  1.00  2.68           N  
ATOM    753  CA  ASP A  50      32.373  44.282   5.943  1.00  2.68           C  
ATOM    754  C   ASP A  50      33.559  44.509   6.884  1.00  2.68           C  
ATOM    755  O   ASP A  50      34.105  45.612   6.949  1.00  2.68           O  
ATOM    756  CB  ASP A  50      31.130  44.935   6.554  1.00  2.68           C  
ATOM    757  CG  ASP A  50      29.975  45.113   5.559  1.00  2.68           C  
ATOM    758  OD1 ASP A  50      30.191  44.967   4.378  1.00  2.68           O  
ATOM    759  OD2 ASP A  50      28.886  45.390   5.999  1.00  2.68           O  
ATOM    760  H   ASP A  50      31.213  42.492   5.929  1.00  2.68           H  
ATOM    761  HA  ASP A  50      32.597  44.772   4.996  1.00  2.68           H  
ATOM    762 1HB  ASP A  50      30.778  44.327   7.389  1.00  2.68           H  
ATOM    763 2HB  ASP A  50      31.396  45.913   6.955  1.00  2.68           H  
ATOM    764  N   ARG A  51      33.910  43.490   7.666  1.00  2.69           N  
ATOM    765  CA  ARG A  51      34.990  43.588   8.627  1.00  2.69           C  
ATOM    766  C   ARG A  51      36.326  43.139   8.053  1.00  2.69           C  
ATOM    767  O   ARG A  51      37.339  43.194   8.760  1.00  2.69           O  
ATOM    768  CB  ARG A  51      34.694  42.707   9.827  1.00  2.69           C  
ATOM    769  CG  ARG A  51      33.478  43.094  10.639  1.00  2.69           C  
ATOM    770  CD  ARG A  51      33.234  42.123  11.743  1.00  2.69           C  
ATOM    771  NE  ARG A  51      32.071  42.472  12.535  1.00  2.69           N  
ATOM    772  CZ  ARG A  51      31.569  41.715  13.533  1.00  2.69           C  
ATOM    773  NH1 ARG A  51      32.138  40.572  13.846  1.00  2.69           N  
ATOM    774  NH2 ARG A  51      30.501  42.121  14.196  1.00  2.69           N  
ATOM    775  H   ARG A  51      33.461  42.585   7.561  1.00  2.69           H  
ATOM    776  HA  ARG A  51      35.074  44.626   8.949  1.00  2.69           H  
ATOM    777 1HB  ARG A  51      34.553  41.681   9.488  1.00  2.69           H  
ATOM    778 2HB  ARG A  51      35.553  42.709  10.494  1.00  2.69           H  
ATOM    779 1HG  ARG A  51      33.624  44.086  11.064  1.00  2.69           H  
ATOM    780 2HG  ARG A  51      32.601  43.099   9.985  1.00  2.69           H  
ATOM    781 1HD  ARG A  51      33.072  41.133  11.319  1.00  2.69           H  
ATOM    782 2HD  ARG A  51      34.102  42.095  12.401  1.00  2.69           H  
ATOM    783  HE  ARG A  51      31.603  43.346  12.326  1.00  2.69           H  
ATOM    784 1HH1 ARG A  51      32.955  40.254  13.340  1.00  2.69           H  
ATOM    785 2HH1 ARG A  51      31.754  40.004  14.588  1.00  2.69           H  
ATOM    786 1HH2 ARG A  51      30.061  42.999  13.957  1.00  2.69           H  
ATOM    787 2HH2 ARG A  51      30.126  41.553  14.941  1.00  2.69           H  
ATOM    788  N   ILE A  52      36.349  42.662   6.804  1.00  2.71           N  
ATOM    789  CA  ILE A  52      37.595  42.147   6.253  1.00  2.71           C  
ATOM    790  C   ILE A  52      38.260  43.178   5.330  1.00  2.71           C  
ATOM    791  O   ILE A  52      37.673  43.545   4.313  1.00  2.71           O  
ATOM    792  CB  ILE A  52      37.363  40.869   5.451  1.00  2.71           C  
ATOM    793  CG1 ILE A  52      36.587  39.882   6.263  1.00  2.71           C  
ATOM    794  CG2 ILE A  52      38.706  40.279   5.135  1.00  2.71           C  
ATOM    795  CD1 ILE A  52      37.234  39.543   7.553  1.00  2.71           C  
ATOM    796  H   ILE A  52      35.502  42.642   6.231  1.00  2.71           H  
ATOM    797  HA  ILE A  52      38.239  41.874   7.076  1.00  2.71           H  
ATOM    798  HB  ILE A  52      36.804  41.092   4.545  1.00  2.71           H  
ATOM    799 1HG1 ILE A  52      35.609  40.291   6.462  1.00  2.71           H  
ATOM    800 2HG1 ILE A  52      36.467  38.967   5.688  1.00  2.71           H  
ATOM    801 1HG2 ILE A  52      38.589  39.358   4.573  1.00  2.71           H  
ATOM    802 2HG2 ILE A  52      39.269  40.993   4.562  1.00  2.71           H  
ATOM    803 3HG2 ILE A  52      39.230  40.067   6.063  1.00  2.71           H  
ATOM    804 1HD1 ILE A  52      36.614  38.822   8.085  1.00  2.71           H  
ATOM    805 2HD1 ILE A  52      38.216  39.115   7.360  1.00  2.71           H  
ATOM    806 3HD1 ILE A  52      37.346  40.435   8.157  1.00  2.71           H  
ATOM    807  N   PRO A  53      39.454  43.704   5.658  1.00  2.76           N  
ATOM    808  CA  PRO A  53      40.153  44.692   4.867  1.00  2.76           C  
ATOM    809  C   PRO A  53      40.459  44.153   3.473  1.00  2.76           C  
ATOM    810  O   PRO A  53      40.739  42.958   3.338  1.00  2.76           O  
ATOM    811  CB  PRO A  53      41.460  44.894   5.644  1.00  2.76           C  
ATOM    812  CG  PRO A  53      41.147  44.469   7.052  1.00  2.76           C  
ATOM    813  CD  PRO A  53      40.140  43.348   6.916  1.00  2.76           C  
ATOM    814  HA  PRO A  53      39.552  45.608   4.869  1.00  2.76           H  
ATOM    815 1HB  PRO A  53      42.263  44.297   5.192  1.00  2.76           H  
ATOM    816 2HB  PRO A  53      41.775  45.945   5.582  1.00  2.76           H  
ATOM    817 1HG  PRO A  53      42.067  44.148   7.565  1.00  2.76           H  
ATOM    818 2HG  PRO A  53      40.747  45.321   7.624  1.00  2.76           H  
ATOM    819 1HD  PRO A  53      40.620  42.367   6.846  1.00  2.76           H  
ATOM    820 2HD  PRO A  53      39.488  43.436   7.778  1.00  2.76           H  
ATOM    821  N   PRO A  54      40.517  45.004   2.436  1.00  2.85           N  
ATOM    822  CA  PRO A  54      40.937  44.673   1.084  1.00  2.85           C  
ATOM    823  C   PRO A  54      42.286  43.960   1.073  1.00  2.85           C  
ATOM    824  O   PRO A  54      42.544  43.130   0.210  1.00  2.85           O  
ATOM    825  CB  PRO A  54      41.030  46.048   0.427  1.00  2.85           C  
ATOM    826  CG  PRO A  54      40.012  46.883   1.161  1.00  2.85           C  
ATOM    827  CD  PRO A  54      40.076  46.407   2.597  1.00  2.85           C  
ATOM    828  HA  PRO A  54      40.161  44.062   0.602  1.00  2.85           H  
ATOM    829 1HB  PRO A  54      42.056  46.441   0.518  1.00  2.85           H  
ATOM    830 2HB  PRO A  54      40.816  45.966  -0.650  1.00  2.85           H  
ATOM    831 1HG  PRO A  54      40.251  47.954   1.056  1.00  2.85           H  
ATOM    832 2HG  PRO A  54      39.015  46.737   0.717  1.00  2.85           H  
ATOM    833 1HD  PRO A  54      40.800  46.991   3.185  1.00  2.85           H  
ATOM    834 2HD  PRO A  54      39.052  46.460   2.994  1.00  2.85           H  
ATOM    835  N   GLU A  55      43.140  44.281   2.052  1.00  2.98           N  
ATOM    836  CA  GLU A  55      44.474  43.700   2.190  1.00  2.98           C  
ATOM    837  C   GLU A  55      44.433  42.199   2.470  1.00  2.98           C  
ATOM    838  O   GLU A  55      45.374  41.469   2.151  1.00  2.98           O  
ATOM    839  CB  GLU A  55      45.226  44.404   3.321  1.00  2.98           C  
ATOM    840  CG  GLU A  55      45.576  45.859   3.028  1.00  2.98           C  
ATOM    841  CD  GLU A  55      46.303  46.544   4.166  1.00  2.98           C  
ATOM    842  OE1 GLU A  55      46.416  45.955   5.217  1.00  2.98           O  
ATOM    843  OE2 GLU A  55      46.744  47.653   3.980  1.00  2.98           O  
ATOM    844  H   GLU A  55      42.863  44.976   2.728  1.00  2.98           H  
ATOM    845  HA  GLU A  55      45.013  43.856   1.256  1.00  2.98           H  
ATOM    846 1HB  GLU A  55      44.623  44.376   4.230  1.00  2.98           H  
ATOM    847 2HB  GLU A  55      46.152  43.870   3.528  1.00  2.98           H  
ATOM    848 1HG  GLU A  55      46.201  45.898   2.136  1.00  2.98           H  
ATOM    849 2HG  GLU A  55      44.654  46.401   2.813  1.00  2.98           H  
ATOM    850  N   ILE A  56      43.355  41.762   3.107  1.00  3.18           N  
ATOM    851  CA  ILE A  56      43.135  40.382   3.489  1.00  3.18           C  
ATOM    852  C   ILE A  56      42.364  39.685   2.386  1.00  3.18           C  
ATOM    853  O   ILE A  56      42.610  38.521   2.078  1.00  3.18           O  
ATOM    854  CB  ILE A  56      42.374  40.303   4.818  1.00  3.18           C  
ATOM    855  CG1 ILE A  56      43.166  41.046   5.897  1.00  3.18           C  
ATOM    856  CG2 ILE A  56      42.071  38.862   5.205  1.00  3.18           C  
ATOM    857  CD1 ILE A  56      44.573  40.547   6.069  1.00  3.18           C  
ATOM    858  H   ILE A  56      42.607  42.418   3.311  1.00  3.18           H  
ATOM    859  HA  ILE A  56      44.098  39.887   3.602  1.00  3.18           H  
ATOM    860  HB  ILE A  56      41.456  40.844   4.704  1.00  3.18           H  
ATOM    861 1HG1 ILE A  56      43.206  42.101   5.637  1.00  3.18           H  
ATOM    862 2HG1 ILE A  56      42.649  40.943   6.849  1.00  3.18           H  
ATOM    863 1HG2 ILE A  56      41.511  38.846   6.138  1.00  3.18           H  
ATOM    864 2HG2 ILE A  56      41.476  38.396   4.419  1.00  3.18           H  
ATOM    865 3HG2 ILE A  56      43.005  38.314   5.330  1.00  3.18           H  
ATOM    866 1HD1 ILE A  56      45.070  41.124   6.848  1.00  3.18           H  
ATOM    867 2HD1 ILE A  56      44.555  39.494   6.351  1.00  3.18           H  
ATOM    868 3HD1 ILE A  56      45.116  40.662   5.130  1.00  3.18           H  
ATOM    869  N   LEU A  57      41.387  40.395   1.821  1.00  3.45           N  
ATOM    870  CA  LEU A  57      40.570  39.848   0.745  1.00  3.45           C  
ATOM    871  C   LEU A  57      41.382  39.639  -0.540  1.00  3.45           C  
ATOM    872  O   LEU A  57      41.131  38.701  -1.304  1.00  3.45           O  
ATOM    873  CB  LEU A  57      39.409  40.793   0.454  1.00  3.45           C  
ATOM    874  CG  LEU A  57      38.402  40.919   1.568  1.00  3.45           C  
ATOM    875  CD1 LEU A  57      37.376  41.957   1.210  1.00  3.45           C  
ATOM    876  CD2 LEU A  57      37.790  39.557   1.832  1.00  3.45           C  
ATOM    877  H   LEU A  57      41.214  41.344   2.153  1.00  3.45           H  
ATOM    878  HA  LEU A  57      40.180  38.884   1.065  1.00  3.45           H  
ATOM    879 1HB  LEU A  57      39.815  41.779   0.260  1.00  3.45           H  
ATOM    880 2HB  LEU A  57      38.891  40.451  -0.438  1.00  3.45           H  
ATOM    881  HG  LEU A  57      38.896  41.277   2.447  1.00  3.45           H  
ATOM    882 1HD1 LEU A  57      36.667  42.061   2.034  1.00  3.45           H  
ATOM    883 2HD1 LEU A  57      37.874  42.912   1.042  1.00  3.45           H  
ATOM    884 3HD1 LEU A  57      36.847  41.656   0.308  1.00  3.45           H  
ATOM    885 1HD2 LEU A  57      37.061  39.628   2.636  1.00  3.45           H  
ATOM    886 2HD2 LEU A  57      37.308  39.211   0.941  1.00  3.45           H  
ATOM    887 3HD2 LEU A  57      38.577  38.856   2.111  1.00  3.45           H  
ATOM    888  N   ALA A  58      42.342  40.525  -0.799  1.00  3.76           N  
ATOM    889  CA  ALA A  58      43.143  40.442  -2.001  1.00  3.76           C  
ATOM    890  C   ALA A  58      43.787  39.079  -2.108  1.00  3.76           C  
ATOM    891  O   ALA A  58      44.356  38.581  -1.134  1.00  3.76           O  
ATOM    892  CB  ALA A  58      44.202  41.529  -1.994  1.00  3.76           C  
ATOM    893  H   ALA A  58      42.501  41.307  -0.167  1.00  3.76           H  
ATOM    894  HA  ALA A  58      42.488  40.582  -2.862  1.00  3.76           H  
ATOM    895 1HB  ALA A  58      44.784  41.483  -2.897  1.00  3.76           H  
ATOM    896 2HB  ALA A  58      43.719  42.502  -1.928  1.00  3.76           H  
ATOM    897 3HB  ALA A  58      44.851  41.388  -1.130  1.00  3.76           H  
ATOM    898  N   MET A  59      43.711  38.498  -3.310  1.00  4.09           N  
ATOM    899  CA  MET A  59      44.245  37.176  -3.678  1.00  4.09           C  
ATOM    900  C   MET A  59      43.615  35.987  -2.934  1.00  4.09           C  
ATOM    901  O   MET A  59      44.115  34.864  -3.054  1.00  4.09           O  
ATOM    902  CB  MET A  59      45.763  37.124  -3.458  1.00  4.09           C  
ATOM    903  CG  MET A  59      46.603  37.884  -4.473  1.00  4.09           C  
ATOM    904  SD  MET A  59      46.570  39.656  -4.216  1.00  4.09           S  
ATOM    905  CE  MET A  59      47.494  39.796  -2.685  1.00  4.09           C  
ATOM    906  H   MET A  59      43.221  39.009  -4.033  1.00  4.09           H  
ATOM    907  HA  MET A  59      44.048  37.026  -4.737  1.00  4.09           H  
ATOM    908 1HB  MET A  59      46.021  37.490  -2.474  1.00  4.09           H  
ATOM    909 2HB  MET A  59      46.082  36.081  -3.495  1.00  4.09           H  
ATOM    910 1HG  MET A  59      47.638  37.545  -4.413  1.00  4.09           H  
ATOM    911 2HG  MET A  59      46.236  37.675  -5.476  1.00  4.09           H  
ATOM    912 1HE  MET A  59      47.559  40.845  -2.395  1.00  4.09           H  
ATOM    913 2HE  MET A  59      46.984  39.233  -1.898  1.00  4.09           H  
ATOM    914 3HE  MET A  59      48.498  39.396  -2.823  1.00  4.09           H  
ATOM    915  N   HIS A  60      42.505  36.216  -2.228  1.00  4.40           N  
ATOM    916  CA  HIS A  60      41.832  35.164  -1.481  1.00  4.40           C  
ATOM    917  C   HIS A  60      40.321  35.166  -1.714  1.00  4.40           C  
ATOM    918  O   HIS A  60      39.857  34.691  -2.754  1.00  4.40           O  
ATOM    919  OXT HIS A  60      39.566  35.401  -0.769  1.00  4.40           O  
ATOM    920  CB  HIS A  60      42.145  35.317   0.021  1.00  4.40           C  
ATOM    921  CG  HIS A  60      43.629  35.155   0.373  1.00  4.40           C  
ATOM    922  ND1 HIS A  60      44.563  36.163   0.205  1.00  4.40           N  
ATOM    923  CD2 HIS A  60      44.311  34.096   0.877  1.00  4.40           C  
ATOM    924  CE1 HIS A  60      45.748  35.730   0.583  1.00  4.40           C  
ATOM    925  NE2 HIS A  60      45.628  34.477   1.000  1.00  4.40           N  
ATOM    926  H   HIS A  60      42.134  37.163  -2.150  1.00  4.40           H  
ATOM    927  HA  HIS A  60      42.208  34.195  -1.802  1.00  4.40           H  
ATOM    928 1HB  HIS A  60      41.832  36.314   0.352  1.00  4.40           H  
ATOM    929 2HB  HIS A  60      41.575  34.587   0.589  1.00  4.40           H  
ATOM    930  HD1 HIS A  60      44.408  37.095  -0.172  1.00  4.40           H  
ATOM    931  HD2 HIS A  60      44.006  33.091   1.168  1.00  4.40           H  
ATOM    932  HE1 HIS A  60      46.614  36.387   0.519  1.00  4.40           H  
TER     933
ENDMDL

REMARK ID 642185 MODEL 5 line_8_sample15
PFRMAT TS
TARGET line_8_sample15
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   ASP A   1       0.560  -0.541   0.330  1.00 13.43           N  
ATOM      2  CA  ASP A   1       1.832  -0.204  -0.294  1.00 13.43           C  
ATOM      3  C   ASP A   1       2.131   1.279  -0.164  1.00 13.43           C  
ATOM      4  O   ASP A   1       1.227   2.093   0.037  1.00 13.43           O  
ATOM      5  CB  ASP A   1       1.838  -0.596  -1.774  1.00 13.43           C  
ATOM      6  CG  ASP A   1       1.827  -2.112  -2.007  1.00 13.43           C  
ATOM      7  OD1 ASP A   1       2.233  -2.840  -1.129  1.00 13.43           O  
ATOM      8  OD2 ASP A   1       1.416  -2.522  -3.066  1.00 13.43           O  
ATOM      9 1H   ASP A   1       0.595  -1.486   0.682  1.00 13.43           H  
ATOM     10 2H   ASP A   1       0.384   0.098   1.092  1.00 13.43           H  
ATOM     11 3H   ASP A   1      -0.180  -0.461  -0.353  1.00 13.43           H  
ATOM     12  HA  ASP A   1       2.624  -0.754   0.214  1.00 13.43           H  
ATOM     13 1HB  ASP A   1       0.967  -0.163  -2.264  1.00 13.43           H  
ATOM     14 2HB  ASP A   1       2.723  -0.173  -2.256  1.00 13.43           H  
ATOM     15  N   THR A   2       3.406   1.624  -0.278  1.00 15.15           N  
ATOM     16  CA  THR A   2       3.851   3.009  -0.175  1.00 15.15           C  
ATOM     17  C   THR A   2       4.694   3.404  -1.380  1.00 15.15           C  
ATOM     18  O   THR A   2       5.094   2.550  -2.174  1.00 15.15           O  
ATOM     19  CB  THR A   2       4.649   3.233   1.125  1.00 15.15           C  
ATOM     20  OG1 THR A   2       5.842   2.439   1.095  1.00 15.15           O  
ATOM     21  CG2 THR A   2       3.820   2.849   2.343  1.00 15.15           C  
ATOM     22  H   THR A   2       4.101   0.907  -0.441  1.00 15.15           H  
ATOM     23  HA  THR A   2       2.976   3.660  -0.156  1.00 15.15           H  
ATOM     24  HB  THR A   2       4.926   4.285   1.199  1.00 15.15           H  
ATOM     25  HG1 THR A   2       6.384   2.701   0.346  1.00 15.15           H  
ATOM     26 1HG2 THR A   2       4.402   3.022   3.247  1.00 15.15           H  
ATOM     27 2HG2 THR A   2       2.914   3.457   2.371  1.00 15.15           H  
ATOM     28 3HG2 THR A   2       3.548   1.800   2.290  1.00 15.15           H  
ATOM     29  N   VAL A   3       4.966   4.699  -1.506  1.00 17.31           N  
ATOM     30  CA  VAL A   3       5.778   5.230  -2.595  1.00 17.31           C  
ATOM     31  C   VAL A   3       7.009   5.935  -2.033  1.00 17.31           C  
ATOM     32  O   VAL A   3       6.892   6.771  -1.140  1.00 17.31           O  
ATOM     33  CB  VAL A   3       4.934   6.205  -3.445  1.00 17.31           C  
ATOM     34  CG1 VAL A   3       5.763   6.794  -4.562  1.00 17.31           C  
ATOM     35  CG2 VAL A   3       3.733   5.470  -4.011  1.00 17.31           C  
ATOM     36  H   VAL A   3       4.596   5.339  -0.818  1.00 17.31           H  
ATOM     37  HA  VAL A   3       6.105   4.405  -3.229  1.00 17.31           H  
ATOM     38  HB  VAL A   3       4.598   7.028  -2.817  1.00 17.31           H  
ATOM     39 1HG1 VAL A   3       5.152   7.486  -5.141  1.00 17.31           H  
ATOM     40 2HG1 VAL A   3       6.590   7.316  -4.151  1.00 17.31           H  
ATOM     41 3HG1 VAL A   3       6.119   5.995  -5.210  1.00 17.31           H  
ATOM     42 1HG2 VAL A   3       3.132   6.158  -4.604  1.00 17.31           H  
ATOM     43 2HG2 VAL A   3       4.076   4.649  -4.644  1.00 17.31           H  
ATOM     44 3HG2 VAL A   3       3.126   5.071  -3.202  1.00 17.31           H  
ATOM     45  N   ARG A   4       8.192   5.591  -2.549  1.00 19.44           N  
ATOM     46  CA  ARG A   4       9.450   6.175  -2.066  1.00 19.44           C  
ATOM     47  C   ARG A   4       9.575   7.680  -2.309  1.00 19.44           C  
ATOM     48  O   ARG A   4      10.205   8.388  -1.526  1.00 19.44           O  
ATOM     49  CB  ARG A   4      10.638   5.471  -2.699  1.00 19.44           C  
ATOM     50  CG  ARG A   4      10.863   4.044  -2.206  1.00 19.44           C  
ATOM     51  CD  ARG A   4      12.020   3.387  -2.884  1.00 19.44           C  
ATOM     52  NE  ARG A   4      12.231   2.027  -2.397  1.00 19.44           N  
ATOM     53  CZ  ARG A   4      13.131   1.156  -2.900  1.00 19.44           C  
ATOM     54  NH1 ARG A   4      13.903   1.511  -3.904  1.00 19.44           N  
ATOM     55  NH2 ARG A   4      13.240  -0.055  -2.381  1.00 19.44           N  
ATOM     56  H   ARG A   4       8.219   4.894  -3.281  1.00 19.44           H  
ATOM     57  HA  ARG A   4       9.498   6.009  -0.988  1.00 19.44           H  
ATOM     58 1HB  ARG A   4      10.508   5.434  -3.779  1.00 19.44           H  
ATOM     59 2HB  ARG A   4      11.546   6.042  -2.499  1.00 19.44           H  
ATOM     60 1HG  ARG A   4      11.061   4.060  -1.134  1.00 19.44           H  
ATOM     61 2HG  ARG A   4       9.969   3.450  -2.400  1.00 19.44           H  
ATOM     62 1HD  ARG A   4      11.837   3.341  -3.957  1.00 19.44           H  
ATOM     63 2HD  ARG A   4      12.926   3.961  -2.694  1.00 19.44           H  
ATOM     64  HE  ARG A   4      11.658   1.713  -1.624  1.00 19.44           H  
ATOM     65 1HH1 ARG A   4      13.822   2.436  -4.301  1.00 19.44           H  
ATOM     66 2HH1 ARG A   4      14.575   0.858  -4.278  1.00 19.44           H  
ATOM     67 1HH2 ARG A   4      12.647  -0.329  -1.610  1.00 19.44           H  
ATOM     68 2HH2 ARG A   4      13.913  -0.706  -2.757  1.00 19.44           H  
ATOM     69  N   LYS A   5       9.004   8.156  -3.414  1.00 20.69           N  
ATOM     70  CA  LYS A   5       9.041   9.574  -3.782  1.00 20.69           C  
ATOM     71  C   LYS A   5      10.458  10.149  -3.815  1.00 20.69           C  
ATOM     72  O   LYS A   5      10.703  11.223  -3.280  1.00 20.69           O  
ATOM     73  CB  LYS A   5       8.176  10.391  -2.819  1.00 20.69           C  
ATOM     74  CG  LYS A   5       6.706   9.997  -2.826  1.00 20.69           C  
ATOM     75  CD  LYS A   5       5.879  10.872  -1.918  1.00 20.69           C  
ATOM     76  CE  LYS A   5       4.429  10.418  -1.904  1.00 20.69           C  
ATOM     77  NZ  LYS A   5       3.597  11.249  -0.989  1.00 20.69           N  
ATOM     78  H   LYS A   5       8.507   7.510  -4.005  1.00 20.69           H  
ATOM     79  HA  LYS A   5       8.623   9.672  -4.784  1.00 20.69           H  
ATOM     80 1HB  LYS A   5       8.547  10.286  -1.800  1.00 20.69           H  
ATOM     81 2HB  LYS A   5       8.242  11.446  -3.082  1.00 20.69           H  
ATOM     82 1HG  LYS A   5       6.312  10.044  -3.840  1.00 20.69           H  
ATOM     83 2HG  LYS A   5       6.617   8.978  -2.467  1.00 20.69           H  
ATOM     84 1HD  LYS A   5       6.279  10.819  -0.904  1.00 20.69           H  
ATOM     85 2HD  LYS A   5       5.928  11.905  -2.259  1.00 20.69           H  
ATOM     86 1HE  LYS A   5       4.025  10.485  -2.913  1.00 20.69           H  
ATOM     87 2HE  LYS A   5       4.386   9.376  -1.577  1.00 20.69           H  
ATOM     88 1HZ  LYS A   5       2.642  10.918  -1.005  1.00 20.69           H  
ATOM     89 2HZ  LYS A   5       3.960  11.181  -0.049  1.00 20.69           H  
ATOM     90 3HZ  LYS A   5       3.624  12.212  -1.292  1.00 20.69           H  
ATOM     91  N   SER A   6      11.382   9.444  -4.472  1.00 20.39           N  
ATOM     92  CA  SER A   6      12.789   9.858  -4.576  1.00 20.39           C  
ATOM     93  C   SER A   6      13.026  11.153  -5.378  1.00 20.39           C  
ATOM     94  O   SER A   6      14.082  11.785  -5.274  1.00 20.39           O  
ATOM     95  CB  SER A   6      13.596   8.719  -5.166  1.00 20.39           C  
ATOM     96  OG  SER A   6      13.232   8.468  -6.494  1.00 20.39           O  
ATOM     97  H   SER A   6      11.102   8.571  -4.893  1.00 20.39           H  
ATOM     98  HA  SER A   6      13.151  10.028  -3.562  1.00 20.39           H  
ATOM     99 1HB  SER A   6      14.656   8.957  -5.115  1.00 20.39           H  
ATOM    100 2HB  SER A   6      13.433   7.822  -4.569  1.00 20.39           H  
ATOM    101  HG  SER A   6      13.583   9.203  -7.005  1.00 20.39           H  
ATOM    102  N   TYR A   7      12.043  11.565  -6.161  1.00 18.51           N  
ATOM    103  CA  TYR A   7      12.163  12.766  -6.977  1.00 18.51           C  
ATOM    104  C   TYR A   7      11.805  14.027  -6.192  1.00 18.51           C  
ATOM    105  O   TYR A   7      10.713  14.579  -6.340  1.00 18.51           O  
ATOM    106  CB  TYR A   7      11.282  12.634  -8.214  1.00 18.51           C  
ATOM    107  CG  TYR A   7      11.742  11.535  -9.145  1.00 18.51           C  
ATOM    108  CD1 TYR A   7      11.244  10.247  -8.994  1.00 18.51           C  
ATOM    109  CD2 TYR A   7      12.661  11.811 -10.147  1.00 18.51           C  
ATOM    110  CE1 TYR A   7      11.667   9.240  -9.843  1.00 18.51           C  
ATOM    111  CE2 TYR A   7      13.082  10.804 -10.998  1.00 18.51           C  
ATOM    112  CZ  TYR A   7      12.589   9.524 -10.848  1.00 18.51           C  
ATOM    113  OH  TYR A   7      13.008   8.521 -11.695  1.00 18.51           O  
ATOM    114  H   TYR A   7      11.193  11.025  -6.192  1.00 18.51           H  
ATOM    115  HA  TYR A   7      13.201  12.863  -7.297  1.00 18.51           H  
ATOM    116 1HB  TYR A   7      10.256  12.421  -7.910  1.00 18.51           H  
ATOM    117 2HB  TYR A   7      11.278  13.574  -8.765  1.00 18.51           H  
ATOM    118  HD1 TYR A   7      10.524  10.029  -8.206  1.00 18.51           H  
ATOM    119  HD2 TYR A   7      13.051  12.823 -10.265  1.00 18.51           H  
ATOM    120  HE1 TYR A   7      11.278   8.229  -9.724  1.00 18.51           H  
ATOM    121  HE2 TYR A   7      13.804  11.022 -11.786  1.00 18.51           H  
ATOM    122  HH  TYR A   7      13.626   8.881 -12.336  1.00 18.51           H  
ATOM    123  N   TYR A   8      12.741  14.473  -5.362  1.00 15.74           N  
ATOM    124  CA  TYR A   8      12.525  15.622  -4.476  1.00 15.74           C  
ATOM    125  C   TYR A   8      13.827  16.390  -4.279  1.00 15.74           C  
ATOM    126  O   TYR A   8      14.879  15.970  -4.760  1.00 15.74           O  
ATOM    127  CB  TYR A   8      11.953  15.176  -3.121  1.00 15.74           C  
ATOM    128  CG  TYR A   8      12.910  14.420  -2.198  1.00 15.74           C  
ATOM    129  CD1 TYR A   8      13.575  15.095  -1.193  1.00 15.74           C  
ATOM    130  CD2 TYR A   8      13.118  13.086  -2.359  1.00 15.74           C  
ATOM    131  CE1 TYR A   8      14.432  14.420  -0.348  1.00 15.74           C  
ATOM    132  CE2 TYR A   8      13.976  12.398  -1.526  1.00 15.74           C  
ATOM    133  CZ  TYR A   8      14.631  13.063  -0.516  1.00 15.74           C  
ATOM    134  OH  TYR A   8      15.480  12.381   0.331  1.00 15.74           O  
ATOM    135  H   TYR A   8      13.599  13.924  -5.313  1.00 15.74           H  
ATOM    136  HA  TYR A   8      11.810  16.296  -4.949  1.00 15.74           H  
ATOM    137 1HB  TYR A   8      11.590  16.049  -2.581  1.00 15.74           H  
ATOM    138 2HB  TYR A   8      11.091  14.529  -3.300  1.00 15.74           H  
ATOM    139  HD1 TYR A   8      13.413  16.164  -1.059  1.00 15.74           H  
ATOM    140  HD2 TYR A   8      12.603  12.577  -3.141  1.00 15.74           H  
ATOM    141  HE1 TYR A   8      14.944  14.959   0.448  1.00 15.74           H  
ATOM    142  HE2 TYR A   8      14.127  11.330  -1.666  1.00 15.74           H  
ATOM    143  HH  TYR A   8      15.508  11.455   0.078  1.00 15.74           H  
ATOM    144  N   SER A   9      13.765  17.546  -3.619  1.00 12.98           N  
ATOM    145  CA  SER A   9      14.994  18.296  -3.377  1.00 12.98           C  
ATOM    146  C   SER A   9      15.748  17.646  -2.218  1.00 12.98           C  
ATOM    147  O   SER A   9      15.364  17.745  -1.050  1.00 12.98           O  
ATOM    148  CB  SER A   9      14.670  19.743  -3.063  1.00 12.98           C  
ATOM    149  OG  SER A   9      15.826  20.463  -2.744  1.00 12.98           O  
ATOM    150  H   SER A   9      12.882  17.884  -3.264  1.00 12.98           H  
ATOM    151  HA  SER A   9      15.619  18.254  -4.270  1.00 12.98           H  
ATOM    152 1HB  SER A   9      14.183  20.198  -3.925  1.00 12.98           H  
ATOM    153 2HB  SER A   9      13.970  19.787  -2.230  1.00 12.98           H  
ATOM    154  HG  SER A   9      16.434  20.323  -3.475  1.00 12.98           H  
ATOM    155  N   LYS A  10      16.845  16.986  -2.551  1.00 10.74           N  
ATOM    156  CA  LYS A  10      17.563  16.154  -1.594  1.00 10.74           C  
ATOM    157  C   LYS A  10      18.492  16.894  -0.647  1.00 10.74           C  
ATOM    158  O   LYS A  10      19.714  16.778  -0.742  1.00 10.74           O  
ATOM    159  CB  LYS A  10      18.330  15.087  -2.365  1.00 10.74           C  
ATOM    160  CG  LYS A  10      17.409  14.129  -3.110  1.00 10.74           C  
ATOM    161  CD  LYS A  10      18.163  13.129  -3.945  1.00 10.74           C  
ATOM    162  CE  LYS A  10      17.194  12.251  -4.728  1.00 10.74           C  
ATOM    163  NZ  LYS A  10      17.907  11.287  -5.610  1.00 10.74           N  
ATOM    164  H   LYS A  10      17.134  16.988  -3.518  1.00 10.74           H  
ATOM    165  HA  LYS A  10      16.826  15.650  -0.979  1.00 10.74           H  
ATOM    166 1HB  LYS A  10      18.993  15.558  -3.088  1.00 10.74           H  
ATOM    167 2HB  LYS A  10      18.942  14.506  -1.676  1.00 10.74           H  
ATOM    168 1HG  LYS A  10      16.797  13.590  -2.393  1.00 10.74           H  
ATOM    169 2HG  LYS A  10      16.747  14.692  -3.757  1.00 10.74           H  
ATOM    170 1HD  LYS A  10      18.813  13.654  -4.644  1.00 10.74           H  
ATOM    171 2HD  LYS A  10      18.775  12.499  -3.301  1.00 10.74           H  
ATOM    172 1HE  LYS A  10      16.561  11.700  -4.031  1.00 10.74           H  
ATOM    173 2HE  LYS A  10      16.558  12.892  -5.344  1.00 10.74           H  
ATOM    174 1HZ  LYS A  10      17.235  10.731  -6.119  1.00 10.74           H  
ATOM    175 2HZ  LYS A  10      18.482  11.795  -6.264  1.00 10.74           H  
ATOM    176 3HZ  LYS A  10      18.487  10.684  -5.049  1.00 10.74           H  
ATOM    177  N   ASP A  11      17.898  17.623   0.291  1.00  9.11           N  
ATOM    178  CA  ASP A  11      18.667  18.369   1.283  1.00  9.11           C  
ATOM    179  C   ASP A  11      18.044  18.307   2.692  1.00  9.11           C  
ATOM    180  O   ASP A  11      17.539  19.311   3.204  1.00  9.11           O  
ATOM    181  CB  ASP A  11      18.857  19.825   0.880  1.00  9.11           C  
ATOM    182  CG  ASP A  11      19.802  20.518   1.858  1.00  9.11           C  
ATOM    183  OD1 ASP A  11      20.348  19.810   2.697  1.00  9.11           O  
ATOM    184  OD2 ASP A  11      19.968  21.727   1.785  1.00  9.11           O  
ATOM    185  H   ASP A  11      16.878  17.672   0.257  1.00  9.11           H  
ATOM    186  HA  ASP A  11      19.668  17.956   1.307  1.00  9.11           H  
ATOM    187 1HB  ASP A  11      19.276  19.879  -0.128  1.00  9.11           H  
ATOM    188 2HB  ASP A  11      17.893  20.338   0.871  1.00  9.11           H  
ATOM    189  N   PRO A  12      18.160  17.161   3.389  1.00  8.06           N  
ATOM    190  CA  PRO A  12      17.566  16.880   4.685  1.00  8.06           C  
ATOM    191  C   PRO A  12      18.190  17.711   5.804  1.00  8.06           C  
ATOM    192  O   PRO A  12      17.639  17.801   6.899  1.00  8.06           O  
ATOM    193  CB  PRO A  12      17.833  15.380   4.863  1.00  8.06           C  
ATOM    194  CG  PRO A  12      19.063  15.102   4.041  1.00  8.06           C  
ATOM    195  CD  PRO A  12      18.968  16.034   2.852  1.00  8.06           C  
ATOM    196  HA  PRO A  12      16.485  17.076   4.628  1.00  8.06           H  
ATOM    197 1HB  PRO A  12      17.974  15.149   5.929  1.00  8.06           H  
ATOM    198 2HB  PRO A  12      16.959  14.803   4.524  1.00  8.06           H  
ATOM    199 1HG  PRO A  12      19.964  15.282   4.645  1.00  8.06           H  
ATOM    200 2HG  PRO A  12      19.085  14.043   3.745  1.00  8.06           H  
ATOM    201 1HD  PRO A  12      19.990  16.338   2.602  1.00  8.06           H  
ATOM    202 2HD  PRO A  12      18.456  15.544   2.014  1.00  8.06           H  
ATOM    203  N   SER A  13      19.328  18.360   5.535  1.00  7.42           N  
ATOM    204  CA  SER A  13      20.003  19.146   6.558  1.00  7.42           C  
ATOM    205  C   SER A  13      19.198  20.398   6.912  1.00  7.42           C  
ATOM    206  O   SER A  13      19.494  21.073   7.899  1.00  7.42           O  
ATOM    207  CB  SER A  13      21.411  19.539   6.123  1.00  7.42           C  
ATOM    208  OG  SER A  13      21.417  20.519   5.110  1.00  7.42           O  
ATOM    209  H   SER A  13      19.747  18.319   4.611  1.00  7.42           H  
ATOM    210  HA  SER A  13      20.086  18.534   7.457  1.00  7.42           H  
ATOM    211 1HB  SER A  13      21.961  19.909   6.985  1.00  7.42           H  
ATOM    212 2HB  SER A  13      21.930  18.652   5.765  1.00  7.42           H  
ATOM    213  HG  SER A  13      20.984  20.136   4.311  1.00  7.42           H  
ATOM    214  N   ARG A  14      18.173  20.708   6.105  1.00  7.06           N  
ATOM    215  CA  ARG A  14      17.346  21.884   6.311  1.00  7.06           C  
ATOM    216  C   ARG A  14      16.279  21.710   7.399  1.00  7.06           C  
ATOM    217  O   ARG A  14      15.573  22.671   7.712  1.00  7.06           O  
ATOM    218  CB  ARG A  14      16.627  22.248   5.022  1.00  7.06           C  
ATOM    219  CG  ARG A  14      17.528  22.663   3.893  1.00  7.06           C  
ATOM    220  CD  ARG A  14      16.761  23.036   2.668  1.00  7.06           C  
ATOM    221  NE  ARG A  14      17.644  23.311   1.541  1.00  7.06           N  
ATOM    222  CZ  ARG A  14      17.285  23.940   0.404  1.00  7.06           C  
ATOM    223  NH1 ARG A  14      16.058  24.402   0.255  1.00  7.06           N  
ATOM    224  NH2 ARG A  14      18.170  24.094  -0.564  1.00  7.06           N  
ATOM    225  H   ARG A  14      17.982  20.120   5.290  1.00  7.06           H  
ATOM    226  HA  ARG A  14      17.999  22.707   6.594  1.00  7.06           H  
ATOM    227 1HB  ARG A  14      16.059  21.383   4.677  1.00  7.06           H  
ATOM    228 2HB  ARG A  14      15.921  23.055   5.208  1.00  7.06           H  
ATOM    229 1HG  ARG A  14      18.137  23.511   4.196  1.00  7.06           H  
ATOM    230 2HG  ARG A  14      18.175  21.829   3.655  1.00  7.06           H  
ATOM    231 1HD  ARG A  14      16.110  22.207   2.392  1.00  7.06           H  
ATOM    232 2HD  ARG A  14      16.165  23.924   2.862  1.00  7.06           H  
ATOM    233  HE  ARG A  14      18.605  22.933   1.598  1.00  7.06           H  
ATOM    234 1HH1 ARG A  14      15.382  24.284   0.995  1.00  7.06           H  
ATOM    235 2HH1 ARG A  14      15.796  24.870  -0.600  1.00  7.06           H  
ATOM    236 1HH2 ARG A  14      19.116  23.739  -0.449  1.00  7.06           H  
ATOM    237 2HH2 ARG A  14      17.909  24.561  -1.415  1.00  7.06           H  
ATOM    238  N   ALA A  15      16.129  20.506   7.966  1.00  6.76           N  
ATOM    239  CA  ALA A  15      15.112  20.335   9.009  1.00  6.76           C  
ATOM    240  C   ALA A  15      15.480  19.218  10.001  1.00  6.76           C  
ATOM    241  O   ALA A  15      16.141  18.256   9.625  1.00  6.76           O  
ATOM    242  CB  ALA A  15      13.771  20.022   8.361  1.00  6.76           C  
ATOM    243  H   ALA A  15      16.715  19.718   7.677  1.00  6.76           H  
ATOM    244  HA  ALA A  15      15.035  21.271   9.538  1.00  6.76           H  
ATOM    245 1HB  ALA A  15      13.003  19.928   9.120  1.00  6.76           H  
ATOM    246 2HB  ALA A  15      13.503  20.826   7.677  1.00  6.76           H  
ATOM    247 3HB  ALA A  15      13.851  19.085   7.812  1.00  6.76           H  
ATOM    248  N   GLU A  16      15.032  19.288  11.274  1.00  6.44           N  
ATOM    249  CA  GLU A  16      14.224  20.343  11.920  1.00  6.44           C  
ATOM    250  C   GLU A  16      14.812  21.781  12.073  1.00  6.44           C  
ATOM    251  O   GLU A  16      14.050  22.726  11.893  1.00  6.44           O  
ATOM    252  CB  GLU A  16      13.793  19.849  13.304  1.00  6.44           C  
ATOM    253  CG  GLU A  16      12.767  18.717  13.255  1.00  6.44           C  
ATOM    254  CD  GLU A  16      12.374  18.191  14.619  1.00  6.44           C  
ATOM    255  OE1 GLU A  16      12.968  18.594  15.591  1.00  6.44           O  
ATOM    256  OE2 GLU A  16      11.476  17.383  14.682  1.00  6.44           O  
ATOM    257  H   GLU A  16      15.271  18.506  11.863  1.00  6.44           H  
ATOM    258  HA  GLU A  16      13.313  20.449  11.334  1.00  6.44           H  
ATOM    259 1HB  GLU A  16      14.666  19.494  13.855  1.00  6.44           H  
ATOM    260 2HB  GLU A  16      13.363  20.676  13.868  1.00  6.44           H  
ATOM    261 1HG  GLU A  16      11.874  19.082  12.749  1.00  6.44           H  
ATOM    262 2HG  GLU A  16      13.178  17.903  12.660  1.00  6.44           H  
ATOM    263  N   LYS A  17      16.120  22.009  12.348  1.00  6.05           N  
ATOM    264  CA  LYS A  17      17.203  21.062  12.659  1.00  6.05           C  
ATOM    265  C   LYS A  17      17.809  21.318  14.047  1.00  6.05           C  
ATOM    266  O   LYS A  17      18.030  20.385  14.818  1.00  6.05           O  
ATOM    267  CB  LYS A  17      18.304  21.167  11.591  1.00  6.05           C  
ATOM    268  CG  LYS A  17      19.488  20.221  11.769  1.00  6.05           C  
ATOM    269  CD  LYS A  17      19.104  18.765  11.525  1.00  6.05           C  
ATOM    270  CE  LYS A  17      20.328  17.849  11.611  1.00  6.05           C  
ATOM    271  NZ  LYS A  17      19.970  16.407  11.428  1.00  6.05           N  
ATOM    272  H   LYS A  17      16.380  22.983  12.356  1.00  6.05           H  
ATOM    273  HA  LYS A  17      16.836  20.052  12.699  1.00  6.05           H  
ATOM    274 1HB  LYS A  17      17.879  20.973  10.602  1.00  6.05           H  
ATOM    275 2HB  LYS A  17      18.696  22.184  11.577  1.00  6.05           H  
ATOM    276 1HG  LYS A  17      20.274  20.502  11.066  1.00  6.05           H  
ATOM    277 2HG  LYS A  17      19.879  20.323  12.782  1.00  6.05           H  
ATOM    278 1HD  LYS A  17      18.362  18.451  12.259  1.00  6.05           H  
ATOM    279 2HD  LYS A  17      18.665  18.672  10.526  1.00  6.05           H  
ATOM    280 1HE  LYS A  17      21.040  18.136  10.840  1.00  6.05           H  
ATOM    281 2HE  LYS A  17      20.795  17.972  12.589  1.00  6.05           H  
ATOM    282 1HZ  LYS A  17      20.803  15.841  11.493  1.00  6.05           H  
ATOM    283 2HZ  LYS A  17      19.317  16.128  12.145  1.00  6.05           H  
ATOM    284 3HZ  LYS A  17      19.545  16.279  10.519  1.00  6.05           H  
ATOM    285  N   ARG A  18      18.102  22.582  14.350  1.00  5.59           N  
ATOM    286  CA  ARG A  18      18.784  22.948  15.589  1.00  5.59           C  
ATOM    287  C   ARG A  18      18.518  24.421  15.926  1.00  5.59           C  
ATOM    288  O   ARG A  18      18.035  25.158  15.066  1.00  5.59           O  
ATOM    289  CB  ARG A  18      20.261  22.641  15.444  1.00  5.59           C  
ATOM    290  CG  ARG A  18      21.004  23.457  14.401  1.00  5.59           C  
ATOM    291  CD  ARG A  18      22.405  22.981  14.288  1.00  5.59           C  
ATOM    292  NE  ARG A  18      23.237  23.815  13.434  1.00  5.59           N  
ATOM    293  CZ  ARG A  18      24.486  23.513  13.075  1.00  5.59           C  
ATOM    294  NH1 ARG A  18      25.059  22.387  13.448  1.00  5.59           N  
ATOM    295  NH2 ARG A  18      25.113  24.377  12.345  1.00  5.59           N  
ATOM    296  H   ARG A  18      17.874  23.313  13.697  1.00  5.59           H  
ATOM    297  HA  ARG A  18      18.387  22.334  16.398  1.00  5.59           H  
ATOM    298 1HB  ARG A  18      20.750  22.779  16.394  1.00  5.59           H  
ATOM    299 2HB  ARG A  18      20.385  21.591  15.176  1.00  5.59           H  
ATOM    300 1HG  ARG A  18      20.525  23.307  13.434  1.00  5.59           H  
ATOM    301 2HG  ARG A  18      20.981  24.512  14.644  1.00  5.59           H  
ATOM    302 1HD  ARG A  18      22.860  22.937  15.270  1.00  5.59           H  
ATOM    303 2HD  ARG A  18      22.394  21.978  13.862  1.00  5.59           H  
ATOM    304  HE  ARG A  18      22.894  24.730  13.102  1.00  5.59           H  
ATOM    305 1HH1 ARG A  18      24.552  21.726  14.020  1.00  5.59           H  
ATOM    306 2HH1 ARG A  18      26.006  22.184  13.162  1.00  5.59           H  
ATOM    307 1HH2 ARG A  18      24.611  25.234  12.120  1.00  5.59           H  
ATOM    308 2HH2 ARG A  18      26.061  24.212  12.040  1.00  5.59           H  
ATOM    309  N   GLU A  19      18.816  24.867  17.160  1.00  5.09           N  
ATOM    310  CA  GLU A  19      18.509  26.270  17.482  1.00  5.09           C  
ATOM    311  C   GLU A  19      19.522  27.352  17.016  1.00  5.09           C  
ATOM    312  O   GLU A  19      19.167  28.091  16.105  1.00  5.09           O  
ATOM    313  CB  GLU A  19      18.193  26.401  18.982  1.00  5.09           C  
ATOM    314  CG  GLU A  19      16.855  25.837  19.417  1.00  5.09           C  
ATOM    315  CD  GLU A  19      16.650  25.986  20.912  1.00  5.09           C  
ATOM    316  OE1 GLU A  19      17.617  26.296  21.590  1.00  5.09           O  
ATOM    317  OE2 GLU A  19      15.548  25.804  21.375  1.00  5.09           O  
ATOM    318  H   GLU A  19      19.215  24.249  17.850  1.00  5.09           H  
ATOM    319  HA  GLU A  19      17.574  26.506  16.975  1.00  5.09           H  
ATOM    320 1HB  GLU A  19      18.880  25.824  19.563  1.00  5.09           H  
ATOM    321 2HB  GLU A  19      18.280  27.420  19.299  1.00  5.09           H  
ATOM    322 1HG  GLU A  19      16.058  26.363  18.893  1.00  5.09           H  
ATOM    323 2HG  GLU A  19      16.805  24.783  19.144  1.00  5.09           H  
ATOM    324  N   ILE A  20      20.775  27.485  17.525  1.00  4.59           N  
ATOM    325  CA  ILE A  20      21.484  26.814  18.620  1.00  4.59           C  
ATOM    326  C   ILE A  20      21.852  27.825  19.728  1.00  4.59           C  
ATOM    327  O   ILE A  20      22.791  27.591  20.488  1.00  4.59           O  
ATOM    328  CB  ILE A  20      22.788  26.176  18.124  1.00  4.59           C  
ATOM    329  CG1 ILE A  20      23.699  27.235  17.522  1.00  4.59           C  
ATOM    330  CG2 ILE A  20      22.490  25.151  17.125  1.00  4.59           C  
ATOM    331  CD1 ILE A  20      25.099  26.728  17.221  1.00  4.59           C  
ATOM    332  H   ILE A  20      21.327  28.194  17.066  1.00  4.59           H  
ATOM    333  HA  ILE A  20      20.881  26.033  19.041  1.00  4.59           H  
ATOM    334  HB  ILE A  20      23.312  25.722  18.964  1.00  4.59           H  
ATOM    335 1HG1 ILE A  20      23.253  27.605  16.597  1.00  4.59           H  
ATOM    336 2HG1 ILE A  20      23.781  28.075  18.222  1.00  4.59           H  
ATOM    337 1HG2 ILE A  20      23.421  24.701  16.783  1.00  4.59           H  
ATOM    338 2HG2 ILE A  20      21.858  24.398  17.573  1.00  4.59           H  
ATOM    339 3HG2 ILE A  20      21.983  25.624  16.294  1.00  4.59           H  
ATOM    340 1HD1 ILE A  20      25.696  27.537  16.801  1.00  4.59           H  
ATOM    341 2HD1 ILE A  20      25.562  26.380  18.142  1.00  4.59           H  
ATOM    342 3HD1 ILE A  20      25.045  25.908  16.505  1.00  4.59           H  
ATOM    343  N   LYS A  21      21.141  28.958  19.800  1.00  4.14           N  
ATOM    344  CA  LYS A  21      21.426  30.058  20.730  1.00  4.14           C  
ATOM    345  C   LYS A  21      22.847  30.563  20.477  1.00  4.14           C  
ATOM    346  O   LYS A  21      23.212  30.797  19.320  1.00  4.14           O  
ATOM    347  CB  LYS A  21      21.244  29.626  22.194  1.00  4.14           C  
ATOM    348  CG  LYS A  21      19.805  29.213  22.578  1.00  4.14           C  
ATOM    349  CD  LYS A  21      19.689  28.979  24.091  1.00  4.14           C  
ATOM    350  CE  LYS A  21      18.256  28.626  24.546  1.00  4.14           C  
ATOM    351  NZ  LYS A  21      17.871  27.195  24.253  1.00  4.14           N  
ATOM    352  H   LYS A  21      20.342  29.112  19.186  1.00  4.14           H  
ATOM    353  HA  LYS A  21      20.742  30.884  20.531  1.00  4.14           H  
ATOM    354 1HB  LYS A  21      21.921  28.816  22.449  1.00  4.14           H  
ATOM    355 2HB  LYS A  21      21.482  30.475  22.839  1.00  4.14           H  
ATOM    356 1HG  LYS A  21      19.122  29.994  22.270  1.00  4.14           H  
ATOM    357 2HG  LYS A  21      19.530  28.294  22.050  1.00  4.14           H  
ATOM    358 1HD  LYS A  21      20.358  28.169  24.382  1.00  4.14           H  
ATOM    359 2HD  LYS A  21      20.002  29.886  24.611  1.00  4.14           H  
ATOM    360 1HE  LYS A  21      18.184  28.797  25.617  1.00  4.14           H  
ATOM    361 2HE  LYS A  21      17.554  29.283  24.035  1.00  4.14           H  
ATOM    362 1HZ  LYS A  21      16.931  27.027  24.575  1.00  4.14           H  
ATOM    363 2HZ  LYS A  21      17.898  26.983  23.247  1.00  4.14           H  
ATOM    364 3HZ  LYS A  21      18.499  26.572  24.727  1.00  4.14           H  
ATOM    365  N   CYS A  22      23.670  30.739  21.523  1.00  3.74           N  
ATOM    366  CA  CYS A  22      24.998  31.286  21.276  1.00  3.74           C  
ATOM    367  C   CYS A  22      26.055  30.625  22.185  1.00  3.74           C  
ATOM    368  O   CYS A  22      26.943  29.938  21.677  1.00  3.74           O  
ATOM    369  CB  CYS A  22      24.975  32.799  21.458  1.00  3.74           C  
ATOM    370  SG  CYS A  22      23.842  33.672  20.396  1.00  3.74           S  
ATOM    371  H   CYS A  22      23.378  30.520  22.465  1.00  3.74           H  
ATOM    372  HA  CYS A  22      25.269  31.080  20.237  1.00  3.74           H  
ATOM    373 1HB  CYS A  22      24.655  33.027  22.418  1.00  3.74           H  
ATOM    374 2HB  CYS A  22      25.976  33.211  21.322  1.00  3.74           H  
ATOM    375  N   PRO A  23      26.021  30.788  23.544  1.00  3.43           N  
ATOM    376  CA  PRO A  23      25.329  31.722  24.460  1.00  3.43           C  
ATOM    377  C   PRO A  23      25.997  33.119  24.527  1.00  3.43           C  
ATOM    378  O   PRO A  23      27.216  33.229  24.420  1.00  3.43           O  
ATOM    379  CB  PRO A  23      25.451  31.009  25.806  1.00  3.43           C  
ATOM    380  CG  PRO A  23      26.746  30.247  25.709  1.00  3.43           C  
ATOM    381  CD  PRO A  23      26.839  29.804  24.262  1.00  3.43           C  
ATOM    382  HA  PRO A  23      24.265  31.802  24.189  1.00  3.43           H  
ATOM    383 1HB  PRO A  23      25.456  31.752  26.621  1.00  3.43           H  
ATOM    384 2HB  PRO A  23      24.583  30.358  25.970  1.00  3.43           H  
ATOM    385 1HG  PRO A  23      27.584  30.896  26.007  1.00  3.43           H  
ATOM    386 2HG  PRO A  23      26.736  29.401  26.412  1.00  3.43           H  
ATOM    387 1HD  PRO A  23      27.881  29.857  23.911  1.00  3.43           H  
ATOM    388 2HD  PRO A  23      26.415  28.799  24.130  1.00  3.43           H  
ATOM    389  N   THR A  24      25.188  34.153  24.747  1.00  3.19           N  
ATOM    390  CA  THR A  24      25.639  35.528  25.006  1.00  3.19           C  
ATOM    391  C   THR A  24      24.453  36.391  25.457  1.00  3.19           C  
ATOM    392  O   THR A  24      23.328  36.193  24.979  1.00  3.19           O  
ATOM    393  CB  THR A  24      26.311  36.203  23.768  1.00  3.19           C  
ATOM    394  OG1 THR A  24      26.617  37.566  24.049  1.00  3.19           O  
ATOM    395  CG2 THR A  24      25.454  36.193  22.639  1.00  3.19           C  
ATOM    396  H   THR A  24      24.195  33.972  24.771  1.00  3.19           H  
ATOM    397  HA  THR A  24      26.389  35.473  25.783  1.00  3.19           H  
ATOM    398  HB  THR A  24      27.229  35.673  23.518  1.00  3.19           H  
ATOM    399  HG1 THR A  24      27.532  37.624  24.363  1.00  3.19           H  
ATOM    400 1HG2 THR A  24      25.958  36.659  21.804  1.00  3.19           H  
ATOM    401 2HG2 THR A  24      25.242  35.222  22.414  1.00  3.19           H  
ATOM    402 3HG2 THR A  24      24.560  36.720  22.863  1.00  3.19           H  
ATOM    403  N   PRO A  25      24.664  37.424  26.296  1.00  3.06           N  
ATOM    404  CA  PRO A  25      23.675  38.428  26.641  1.00  3.06           C  
ATOM    405  C   PRO A  25      23.127  39.136  25.403  1.00  3.06           C  
ATOM    406  O   PRO A  25      22.031  39.690  25.436  1.00  3.06           O  
ATOM    407  CB  PRO A  25      24.465  39.395  27.527  1.00  3.06           C  
ATOM    408  CG  PRO A  25      25.579  38.561  28.118  1.00  3.06           C  
ATOM    409  CD  PRO A  25      25.945  37.569  27.045  1.00  3.06           C  
ATOM    410  HA  PRO A  25      22.857  37.949  27.206  1.00  3.06           H  
ATOM    411 1HB  PRO A  25      24.821  40.230  26.924  1.00  3.06           H  
ATOM    412 2HB  PRO A  25      23.803  39.820  28.293  1.00  3.06           H  
ATOM    413 1HG  PRO A  25      26.424  39.210  28.399  1.00  3.06           H  
ATOM    414 2HG  PRO A  25      25.230  38.077  29.045  1.00  3.06           H  
ATOM    415 1HD  PRO A  25      26.746  37.976  26.424  1.00  3.06           H  
ATOM    416 2HD  PRO A  25      26.229  36.636  27.548  1.00  3.06           H  
ATOM    417  N   GLY A  26      23.883  39.104  24.298  1.00  3.03           N  
ATOM    418  CA  GLY A  26      23.455  39.765  23.077  1.00  3.03           C  
ATOM    419  C   GLY A  26      22.454  38.950  22.234  1.00  3.03           C  
ATOM    420  O   GLY A  26      22.006  39.416  21.175  1.00  3.03           O  
ATOM    421  H   GLY A  26      24.785  38.626  24.288  1.00  3.03           H  
ATOM    422 1HA  GLY A  26      23.020  40.722  23.347  1.00  3.03           H  
ATOM    423 2HA  GLY A  26      24.334  39.990  22.475  1.00  3.03           H  
ATOM    424  N   CYS A  27      22.143  37.709  22.631  1.00  3.12           N  
ATOM    425  CA  CYS A  27      21.199  36.944  21.821  1.00  3.12           C  
ATOM    426  C   CYS A  27      20.136  36.221  22.639  1.00  3.12           C  
ATOM    427  O   CYS A  27      19.025  35.971  22.132  1.00  3.12           O  
ATOM    428  CB  CYS A  27      21.889  35.910  20.949  1.00  3.12           C  
ATOM    429  SG  CYS A  27      22.556  34.478  21.761  1.00  3.12           S  
ATOM    430  H   CYS A  27      22.536  37.318  23.485  1.00  3.12           H  
ATOM    431  HA  CYS A  27      20.683  37.638  21.159  1.00  3.12           H  
ATOM    432 1HB  CYS A  27      21.171  35.546  20.296  1.00  3.12           H  
ATOM    433 2HB  CYS A  27      22.665  36.369  20.358  1.00  3.12           H  
ATOM    434  N   ASP A  28      20.485  35.841  23.873  1.00  3.32           N  
ATOM    435  CA  ASP A  28      19.601  35.057  24.724  1.00  3.32           C  
ATOM    436  C   ASP A  28      19.081  33.823  23.962  1.00  3.32           C  
ATOM    437  O   ASP A  28      19.855  33.104  23.330  1.00  3.32           O  
ATOM    438  CB  ASP A  28      18.440  35.942  25.205  1.00  3.32           C  
ATOM    439  CG  ASP A  28      17.688  35.386  26.397  1.00  3.32           C  
ATOM    440  OD1 ASP A  28      18.199  35.351  27.490  1.00  3.32           O  
ATOM    441  OD2 ASP A  28      16.608  34.916  26.142  1.00  3.32           O  
ATOM    442  H   ASP A  28      21.412  36.074  24.227  1.00  3.32           H  
ATOM    443  HA  ASP A  28      20.169  34.717  25.590  1.00  3.32           H  
ATOM    444 1HB  ASP A  28      18.841  36.917  25.491  1.00  3.32           H  
ATOM    445 2HB  ASP A  28      17.738  36.116  24.389  1.00  3.32           H  
ATOM    446  N   GLY A  29      17.768  33.581  24.004  1.00  3.64           N  
ATOM    447  CA  GLY A  29      17.176  32.455  23.304  1.00  3.64           C  
ATOM    448  C   GLY A  29      16.635  32.779  21.908  1.00  3.64           C  
ATOM    449  O   GLY A  29      15.906  31.962  21.342  1.00  3.64           O  
ATOM    450  H   GLY A  29      17.153  34.164  24.577  1.00  3.64           H  
ATOM    451 1HA  GLY A  29      17.916  31.666  23.226  1.00  3.64           H  
ATOM    452 2HA  GLY A  29      16.365  32.058  23.914  1.00  3.64           H  
ATOM    453  N   THR A  30      16.925  33.976  21.367  1.00  4.06           N  
ATOM    454  CA  THR A  30      16.336  34.333  20.072  1.00  4.06           C  
ATOM    455  C   THR A  30      17.334  34.664  18.952  1.00  4.06           C  
ATOM    456  O   THR A  30      17.112  34.311  17.789  1.00  4.06           O  
ATOM    457  CB  THR A  30      15.405  35.548  20.257  1.00  4.06           C  
ATOM    458  OG1 THR A  30      16.162  36.665  20.767  1.00  4.06           O  
ATOM    459  CG2 THR A  30      14.289  35.213  21.245  1.00  4.06           C  
ATOM    460  H   THR A  30      17.553  34.621  21.845  1.00  4.06           H  
ATOM    461  HA  THR A  30      15.738  33.491  19.728  1.00  4.06           H  
ATOM    462  HB  THR A  30      14.969  35.818  19.298  1.00  4.06           H  
ATOM    463  HG1 THR A  30      16.723  36.371  21.503  1.00  4.06           H  
ATOM    464 1HG2 THR A  30      13.639  36.079  21.365  1.00  4.06           H  
ATOM    465 2HG2 THR A  30      13.709  34.371  20.866  1.00  4.06           H  
ATOM    466 3HG2 THR A  30      14.718  34.953  22.211  1.00  4.06           H  
ATOM    467  N   GLY A  31      18.447  35.316  19.272  1.00  4.53           N  
ATOM    468  CA  GLY A  31      19.397  35.741  18.238  1.00  4.53           C  
ATOM    469  C   GLY A  31      20.356  34.620  17.868  1.00  4.53           C  
ATOM    470  O   GLY A  31      21.557  34.740  18.062  1.00  4.53           O  
ATOM    471  H   GLY A  31      18.622  35.566  20.243  1.00  4.53           H  
ATOM    472 1HA  GLY A  31      18.856  36.071  17.352  1.00  4.53           H  
ATOM    473 2HA  GLY A  31      19.960  36.594  18.603  1.00  4.53           H  
ATOM    474  N   HIS A  32      19.833  33.532  17.348  1.00  5.02           N  
ATOM    475  CA  HIS A  32      20.657  32.341  17.168  1.00  5.02           C  
ATOM    476  C   HIS A  32      21.865  32.636  16.283  1.00  5.02           C  
ATOM    477  O   HIS A  32      21.705  33.200  15.192  1.00  5.02           O  
ATOM    478  CB  HIS A  32      19.807  31.231  16.558  1.00  5.02           C  
ATOM    479  CG  HIS A  32      18.638  30.847  17.443  1.00  5.02           C  
ATOM    480  ND1 HIS A  32      18.791  30.239  18.669  1.00  5.02           N  
ATOM    481  CD2 HIS A  32      17.309  31.008  17.268  1.00  5.02           C  
ATOM    482  CE1 HIS A  32      17.593  30.051  19.214  1.00  5.02           C  
ATOM    483  NE2 HIS A  32      16.684  30.505  18.382  1.00  5.02           N  
ATOM    484  H   HIS A  32      18.828  33.535  17.165  1.00  5.02           H  
ATOM    485  HA  HIS A  32      21.033  32.003  18.134  1.00  5.02           H  
ATOM    486 1HB  HIS A  32      19.420  31.548  15.589  1.00  5.02           H  
ATOM    487 2HB  HIS A  32      20.427  30.353  16.387  1.00  5.02           H  
ATOM    488  HD2 HIS A  32      16.821  31.462  16.405  1.00  5.02           H  
ATOM    489  HE1 HIS A  32      17.391  29.596  20.187  1.00  5.02           H  
ATOM    490  HE2 HIS A  32      15.685  30.495  18.538  1.00  5.02           H  
ATOM    491  N   VAL A  33      23.050  32.222  16.769  1.00  5.46           N  
ATOM    492  CA  VAL A  33      24.362  32.418  16.138  1.00  5.46           C  
ATOM    493  C   VAL A  33      25.091  31.137  15.721  1.00  5.46           C  
ATOM    494  O   VAL A  33      25.147  30.160  16.469  1.00  5.46           O  
ATOM    495  CB  VAL A  33      25.312  33.168  17.123  1.00  5.46           C  
ATOM    496  CG1 VAL A  33      26.678  33.234  16.596  1.00  5.46           C  
ATOM    497  CG2 VAL A  33      24.886  34.627  17.304  1.00  5.46           C  
ATOM    498  H   VAL A  33      23.043  31.751  17.676  1.00  5.46           H  
ATOM    499  HA  VAL A  33      24.204  33.031  15.268  1.00  5.46           H  
ATOM    500  HB  VAL A  33      25.314  32.637  18.069  1.00  5.46           H  
ATOM    501 1HG1 VAL A  33      27.312  33.765  17.302  1.00  5.46           H  
ATOM    502 2HG1 VAL A  33      27.076  32.237  16.437  1.00  5.46           H  
ATOM    503 3HG1 VAL A  33      26.632  33.761  15.694  1.00  5.46           H  
ATOM    504 1HG2 VAL A  33      25.570  35.118  17.999  1.00  5.46           H  
ATOM    505 2HG2 VAL A  33      24.938  35.125  16.359  1.00  5.46           H  
ATOM    506 3HG2 VAL A  33      23.891  34.682  17.686  1.00  5.46           H  
ATOM    507  N   THR A  34      25.611  31.093  14.496  1.00  5.79           N  
ATOM    508  CA  THR A  34      26.436  29.945  14.152  1.00  5.79           C  
ATOM    509  C   THR A  34      27.582  30.245  13.187  1.00  5.79           C  
ATOM    510  O   THR A  34      28.754  30.028  13.500  1.00  5.79           O  
ATOM    511  CB  THR A  34      25.643  28.816  13.561  1.00  5.79           C  
ATOM    512  OG1 THR A  34      24.624  28.416  14.444  1.00  5.79           O  
ATOM    513  CG2 THR A  34      26.590  27.644  13.393  1.00  5.79           C  
ATOM    514  H   THR A  34      25.499  31.881  13.872  1.00  5.79           H  
ATOM    515  HA  THR A  34      26.888  29.575  15.070  1.00  5.79           H  
ATOM    516  HB  THR A  34      25.213  29.115  12.624  1.00  5.79           H  
ATOM    517  HG1 THR A  34      24.839  28.776  15.356  1.00  5.79           H  
ATOM    518 1HG2 THR A  34      26.062  26.804  12.999  1.00  5.79           H  
ATOM    519 2HG2 THR A  34      27.399  27.916  12.718  1.00  5.79           H  
ATOM    520 3HG2 THR A  34      27.002  27.379  14.364  1.00  5.79           H  
ATOM    521  N   GLY A  35      27.217  30.676  11.977  1.00  5.95           N  
ATOM    522  CA  GLY A  35      28.166  30.813  10.875  1.00  5.95           C  
ATOM    523  C   GLY A  35      27.483  31.275   9.585  1.00  5.95           C  
ATOM    524  O   GLY A  35      26.446  31.928   9.617  1.00  5.95           O  
ATOM    525  H   GLY A  35      26.240  30.878  11.805  1.00  5.95           H  
ATOM    526 1HA  GLY A  35      28.942  31.526  11.154  1.00  5.95           H  
ATOM    527 2HA  GLY A  35      28.659  29.856  10.705  1.00  5.95           H  
ATOM    528  N   LEU A  36      28.059  30.933   8.434  1.00  5.92           N  
ATOM    529  CA  LEU A  36      27.572  31.465   7.152  1.00  5.92           C  
ATOM    530  C   LEU A  36      26.328  30.804   6.534  1.00  5.92           C  
ATOM    531  O   LEU A  36      26.387  30.177   5.477  1.00  5.92           O  
ATOM    532  CB  LEU A  36      28.713  31.418   6.136  1.00  5.92           C  
ATOM    533  CG  LEU A  36      29.933  32.260   6.509  1.00  5.92           C  
ATOM    534  CD1 LEU A  36      31.027  32.066   5.472  1.00  5.92           C  
ATOM    535  CD2 LEU A  36      29.511  33.715   6.593  1.00  5.92           C  
ATOM    536  H   LEU A  36      28.880  30.343   8.445  1.00  5.92           H  
ATOM    537  HA  LEU A  36      27.323  32.513   7.317  1.00  5.92           H  
ATOM    538 1HB  LEU A  36      29.037  30.385   6.021  1.00  5.92           H  
ATOM    539 2HB  LEU A  36      28.339  31.772   5.176  1.00  5.92           H  
ATOM    540  HG  LEU A  36      30.318  31.938   7.476  1.00  5.92           H  
ATOM    541 1HD1 LEU A  36      31.896  32.665   5.745  1.00  5.92           H  
ATOM    542 2HD1 LEU A  36      31.310  31.014   5.434  1.00  5.92           H  
ATOM    543 3HD1 LEU A  36      30.662  32.380   4.495  1.00  5.92           H  
ATOM    544 1HD2 LEU A  36      30.366  34.333   6.869  1.00  5.92           H  
ATOM    545 2HD2 LEU A  36      29.127  34.038   5.625  1.00  5.92           H  
ATOM    546 3HD2 LEU A  36      28.732  33.816   7.337  1.00  5.92           H  
ATOM    547  N   TYR A  37      25.207  30.989   7.212  1.00  5.72           N  
ATOM    548  CA  TYR A  37      23.877  30.529   6.795  1.00  5.72           C  
ATOM    549  C   TYR A  37      22.906  31.556   7.411  1.00  5.72           C  
ATOM    550  O   TYR A  37      23.361  32.347   8.213  1.00  5.72           O  
ATOM    551  CB  TYR A  37      23.664  29.031   7.127  1.00  5.72           C  
ATOM    552  CG  TYR A  37      23.554  28.536   8.562  1.00  5.72           C  
ATOM    553  CD1 TYR A  37      22.307  28.381   9.184  1.00  5.72           C  
ATOM    554  CD2 TYR A  37      24.689  28.142   9.217  1.00  5.72           C  
ATOM    555  CE1 TYR A  37      22.219  27.824  10.444  1.00  5.72           C  
ATOM    556  CE2 TYR A  37      24.600  27.591  10.468  1.00  5.72           C  
ATOM    557  CZ  TYR A  37      23.361  27.418  11.101  1.00  5.72           C  
ATOM    558  OH  TYR A  37      23.266  26.819  12.384  1.00  5.72           O  
ATOM    559  H   TYR A  37      25.316  31.500   8.089  1.00  5.72           H  
ATOM    560  HA  TYR A  37      23.808  30.623   5.712  1.00  5.72           H  
ATOM    561 1HB  TYR A  37      22.839  28.627   6.573  1.00  5.72           H  
ATOM    562 2HB  TYR A  37      24.528  28.514   6.713  1.00  5.72           H  
ATOM    563  HD1 TYR A  37      21.399  28.668   8.680  1.00  5.72           H  
ATOM    564  HD2 TYR A  37      25.663  28.244   8.732  1.00  5.72           H  
ATOM    565  HE1 TYR A  37      21.248  27.691  10.908  1.00  5.72           H  
ATOM    566  HE2 TYR A  37      25.506  27.273  10.943  1.00  5.72           H  
ATOM    567  HH  TYR A  37      23.699  27.381  13.075  1.00  5.72           H  
ATOM    568  N   PRO A  38      21.590  31.595   7.107  1.00  5.41           N  
ATOM    569  CA  PRO A  38      20.616  32.616   7.561  1.00  5.41           C  
ATOM    570  C   PRO A  38      20.638  33.075   9.040  1.00  5.41           C  
ATOM    571  O   PRO A  38      19.934  34.018   9.400  1.00  5.41           O  
ATOM    572  CB  PRO A  38      19.286  31.946   7.218  1.00  5.41           C  
ATOM    573  CG  PRO A  38      19.604  31.056   6.031  1.00  5.41           C  
ATOM    574  CD  PRO A  38      20.985  30.541   6.274  1.00  5.41           C  
ATOM    575  HA  PRO A  38      20.744  33.501   6.919  1.00  5.41           H  
ATOM    576 1HB  PRO A  38      18.922  31.380   8.090  1.00  5.41           H  
ATOM    577 2HB  PRO A  38      18.527  32.710   6.994  1.00  5.41           H  
ATOM    578 1HG  PRO A  38      18.862  30.247   5.959  1.00  5.41           H  
ATOM    579 2HG  PRO A  38      19.529  31.636   5.098  1.00  5.41           H  
ATOM    580 1HD  PRO A  38      20.886  29.614   6.815  1.00  5.41           H  
ATOM    581 2HD  PRO A  38      21.518  30.423   5.322  1.00  5.41           H  
ATOM    582  N   HIS A  39      21.370  32.381   9.897  1.00  5.05           N  
ATOM    583  CA  HIS A  39      21.507  32.721  11.306  1.00  5.05           C  
ATOM    584  C   HIS A  39      22.551  33.827  11.497  1.00  5.05           C  
ATOM    585  O   HIS A  39      23.182  34.280  10.544  1.00  5.05           O  
ATOM    586  CB  HIS A  39      21.862  31.494  12.144  1.00  5.05           C  
ATOM    587  CG  HIS A  39      20.744  30.518  12.260  1.00  5.05           C  
ATOM    588  ND1 HIS A  39      20.776  29.456  13.135  1.00  5.05           N  
ATOM    589  CD2 HIS A  39      19.553  30.441  11.615  1.00  5.05           C  
ATOM    590  CE1 HIS A  39      19.652  28.766  13.031  1.00  5.05           C  
ATOM    591  NE2 HIS A  39      18.895  29.342  12.114  1.00  5.05           N  
ATOM    592  H   HIS A  39      21.930  31.620   9.548  1.00  5.05           H  
ATOM    593  HA  HIS A  39      20.560  33.106  11.682  1.00  5.05           H  
ATOM    594 1HB  HIS A  39      22.712  30.984  11.682  1.00  5.05           H  
ATOM    595 2HB  HIS A  39      22.172  31.794  13.140  1.00  5.05           H  
ATOM    596  HD2 HIS A  39      19.184  31.120  10.847  1.00  5.05           H  
ATOM    597  HE1 HIS A  39      19.396  27.871  13.601  1.00  5.05           H  
ATOM    598  HE2 HIS A  39      17.979  29.025  11.831  1.00  5.05           H  
ATOM    599  N   HIS A  40      22.687  34.311  12.716  1.00  4.70           N  
ATOM    600  CA  HIS A  40      23.651  35.348  13.026  1.00  4.70           C  
ATOM    601  C   HIS A  40      25.013  34.667  13.117  1.00  4.70           C  
ATOM    602  O   HIS A  40      25.069  33.435  13.130  1.00  4.70           O  
ATOM    603  CB  HIS A  40      23.243  36.032  14.333  1.00  4.70           C  
ATOM    604  CG  HIS A  40      21.950  36.789  14.236  1.00  4.70           C  
ATOM    605  ND1 HIS A  40      21.884  38.091  13.800  1.00  4.70           N  
ATOM    606  CD2 HIS A  40      20.683  36.424  14.533  1.00  4.70           C  
ATOM    607  CE1 HIS A  40      20.628  38.505  13.834  1.00  4.70           C  
ATOM    608  NE2 HIS A  40      19.872  37.509  14.270  1.00  4.70           N  
ATOM    609  H   HIS A  40      22.150  33.921  13.491  1.00  4.70           H  
ATOM    610  HA  HIS A  40      23.683  36.095  12.231  1.00  4.70           H  
ATOM    611 1HB  HIS A  40      23.101  35.287  15.096  1.00  4.70           H  
ATOM    612 2HB  HIS A  40      24.028  36.702  14.666  1.00  4.70           H  
ATOM    613  HD1 HIS A  40      22.692  38.665  13.583  1.00  4.70           H  
ATOM    614  HD2 HIS A  40      20.254  35.494  14.911  1.00  4.70           H  
ATOM    615  HE1 HIS A  40      20.374  39.518  13.525  1.00  4.70           H  
ATOM    616  N   ARG A  41      26.109  35.418  13.123  1.00  4.37           N  
ATOM    617  CA  ARG A  41      27.412  34.763  13.248  1.00  4.37           C  
ATOM    618  C   ARG A  41      28.342  35.525  14.188  1.00  4.37           C  
ATOM    619  O   ARG A  41      28.343  36.764  14.224  1.00  4.37           O  
ATOM    620  CB  ARG A  41      28.054  34.582  11.887  1.00  4.37           C  
ATOM    621  CG  ARG A  41      28.404  35.846  11.139  1.00  4.37           C  
ATOM    622  CD  ARG A  41      28.927  35.509   9.791  1.00  4.37           C  
ATOM    623  NE  ARG A  41      29.378  36.676   9.048  1.00  4.37           N  
ATOM    624  CZ  ARG A  41      28.601  37.420   8.233  1.00  4.37           C  
ATOM    625  NH1 ARG A  41      27.335  37.108   8.053  1.00  4.37           N  
ATOM    626  NH2 ARG A  41      29.113  38.466   7.608  1.00  4.37           N  
ATOM    627  H   ARG A  41      26.038  36.422  13.073  1.00  4.37           H  
ATOM    628  HA  ARG A  41      27.266  33.763  13.643  1.00  4.37           H  
ATOM    629 1HB  ARG A  41      28.968  34.004  11.998  1.00  4.37           H  
ATOM    630 2HB  ARG A  41      27.380  34.001  11.252  1.00  4.37           H  
ATOM    631 1HG  ARG A  41      27.514  36.465  11.024  1.00  4.37           H  
ATOM    632 2HG  ARG A  41      29.169  36.399  11.687  1.00  4.37           H  
ATOM    633 1HD  ARG A  41      29.761  34.815   9.882  1.00  4.37           H  
ATOM    634 2HD  ARG A  41      28.125  35.036   9.227  1.00  4.37           H  
ATOM    635  HE  ARG A  41      30.345  36.954   9.155  1.00  4.37           H  
ATOM    636 1HH1 ARG A  41      26.936  36.308   8.528  1.00  4.37           H  
ATOM    637 2HH1 ARG A  41      26.760  37.669   7.442  1.00  4.37           H  
ATOM    638 1HH2 ARG A  41      30.085  38.709   7.742  1.00  4.37           H  
ATOM    639 2HH2 ARG A  41      28.533  39.023   6.998  1.00  4.37           H  
ATOM    640  N   SER A  42      29.174  34.760  14.904  1.00  4.09           N  
ATOM    641  CA  SER A  42      30.086  35.298  15.904  1.00  4.09           C  
ATOM    642  C   SER A  42      29.338  36.305  16.785  1.00  4.09           C  
ATOM    643  O   SER A  42      28.119  36.219  16.939  1.00  4.09           O  
ATOM    644  CB  SER A  42      31.284  35.947  15.222  1.00  4.09           C  
ATOM    645  OG  SER A  42      32.240  36.330  16.167  1.00  4.09           O  
ATOM    646  H   SER A  42      29.140  33.758  14.780  1.00  4.09           H  
ATOM    647  HA  SER A  42      30.438  34.481  16.536  1.00  4.09           H  
ATOM    648 1HB  SER A  42      31.726  35.251  14.511  1.00  4.09           H  
ATOM    649 2HB  SER A  42      30.953  36.822  14.663  1.00  4.09           H  
ATOM    650  HG  SER A  42      32.667  35.514  16.454  1.00  4.09           H  
ATOM    651  N   LEU A  43      30.067  37.265  17.346  1.00  3.84           N  
ATOM    652  CA  LEU A  43      29.411  38.342  18.067  1.00  3.84           C  
ATOM    653  C   LEU A  43      29.160  39.515  17.133  1.00  3.84           C  
ATOM    654  O   LEU A  43      28.294  40.343  17.387  1.00  3.84           O  
ATOM    655  CB  LEU A  43      30.193  38.767  19.308  1.00  3.84           C  
ATOM    656  CG  LEU A  43      30.320  37.680  20.378  1.00  3.84           C  
ATOM    657  CD1 LEU A  43      31.160  38.192  21.530  1.00  3.84           C  
ATOM    658  CD2 LEU A  43      28.911  37.289  20.858  1.00  3.84           C  
ATOM    659  H   LEU A  43      31.069  37.240  17.222  1.00  3.84           H  
ATOM    660  HA  LEU A  43      28.453  37.977  18.418  1.00  3.84           H  
ATOM    661 1HB  LEU A  43      31.196  39.066  19.005  1.00  3.84           H  
ATOM    662 2HB  LEU A  43      29.694  39.627  19.758  1.00  3.84           H  
ATOM    663  HG  LEU A  43      30.819  36.807  19.958  1.00  3.84           H  
ATOM    664 1HD1 LEU A  43      31.256  37.413  22.296  1.00  3.84           H  
ATOM    665 2HD1 LEU A  43      32.154  38.464  21.175  1.00  3.84           H  
ATOM    666 3HD1 LEU A  43      30.683  39.057  21.964  1.00  3.84           H  
ATOM    667 1HD2 LEU A  43      28.990  36.511  21.620  1.00  3.84           H  
ATOM    668 2HD2 LEU A  43      28.412  38.162  21.285  1.00  3.84           H  
ATOM    669 3HD2 LEU A  43      28.323  36.914  20.016  1.00  3.84           H  
ATOM    670  N   SER A  44      29.871  39.548  16.009  1.00  3.63           N  
ATOM    671  CA  SER A  44      29.747  40.640  15.048  1.00  3.63           C  
ATOM    672  C   SER A  44      28.325  40.769  14.506  1.00  3.63           C  
ATOM    673  O   SER A  44      27.852  41.880  14.266  1.00  3.63           O  
ATOM    674  CB  SER A  44      30.712  40.439  13.896  1.00  3.63           C  
ATOM    675  OG  SER A  44      32.048  40.561  14.322  1.00  3.63           O  
ATOM    676  H   SER A  44      30.535  38.810  15.832  1.00  3.63           H  
ATOM    677  HA  SER A  44      30.000  41.572  15.556  1.00  3.63           H  
ATOM    678 1HB  SER A  44      30.554  39.447  13.467  1.00  3.63           H  
ATOM    679 2HB  SER A  44      30.504  41.169  13.116  1.00  3.63           H  
ATOM    680  HG  SER A  44      32.591  40.343  13.558  1.00  3.63           H  
ATOM    681  N   GLY A  45      27.663  39.634  14.264  1.00  3.43           N  
ATOM    682  CA  GLY A  45      26.299  39.638  13.759  1.00  3.43           C  
ATOM    683  C   GLY A  45      25.257  39.459  14.869  1.00  3.43           C  
ATOM    684  O   GLY A  45      24.074  39.273  14.585  1.00  3.43           O  
ATOM    685  H   GLY A  45      28.096  38.727  14.438  1.00  3.43           H  
ATOM    686 1HA  GLY A  45      26.112  40.573  13.233  1.00  3.43           H  
ATOM    687 2HA  GLY A  45      26.193  38.838  13.030  1.00  3.43           H  
ATOM    688  N   CYS A  46      25.680  39.450  16.129  1.00  3.26           N  
ATOM    689  CA  CYS A  46      24.771  39.194  17.242  1.00  3.26           C  
ATOM    690  C   CYS A  46      23.868  40.429  17.442  1.00  3.26           C  
ATOM    691  O   CYS A  46      24.373  41.522  17.704  1.00  3.26           O  
ATOM    692  CB  CYS A  46      25.605  38.829  18.461  1.00  3.26           C  
ATOM    693  SG  CYS A  46      24.747  38.476  19.901  1.00  3.26           S  
ATOM    694  H   CYS A  46      26.654  39.656  16.347  1.00  3.26           H  
ATOM    695  HA  CYS A  46      24.182  38.321  16.984  1.00  3.26           H  
ATOM    696 1HB  CYS A  46      26.189  37.944  18.213  1.00  3.26           H  
ATOM    697 2HB  CYS A  46      26.301  39.613  18.673  1.00  3.26           H  
ATOM    698  HG  CYS A  46      24.191  37.351  19.455  1.00  3.26           H  
ATOM    699  N   PRO A  47      22.527  40.290  17.390  1.00  3.14           N  
ATOM    700  CA  PRO A  47      21.584  41.398  17.324  1.00  3.14           C  
ATOM    701  C   PRO A  47      21.596  42.387  18.479  1.00  3.14           C  
ATOM    702  O   PRO A  47      21.262  43.554  18.270  1.00  3.14           O  
ATOM    703  CB  PRO A  47      20.233  40.678  17.267  1.00  3.14           C  
ATOM    704  CG  PRO A  47      20.478  39.321  17.864  1.00  3.14           C  
ATOM    705  CD  PRO A  47      21.898  38.968  17.496  1.00  3.14           C  
ATOM    706  HA  PRO A  47      21.760  41.935  16.379  1.00  3.14           H  
ATOM    707 1HB  PRO A  47      19.486  41.256  17.835  1.00  3.14           H  
ATOM    708 2HB  PRO A  47      19.878  40.626  16.228  1.00  3.14           H  
ATOM    709 1HG  PRO A  47      20.314  39.346  18.956  1.00  3.14           H  
ATOM    710 2HG  PRO A  47      19.748  38.619  17.445  1.00  3.14           H  
ATOM    711 1HD  PRO A  47      22.326  38.375  18.308  1.00  3.14           H  
ATOM    712 2HD  PRO A  47      21.930  38.451  16.546  1.00  3.14           H  
ATOM    713  N   HIS A  48      22.038  41.980  19.668  1.00  3.07           N  
ATOM    714  CA  HIS A  48      22.067  42.917  20.769  1.00  3.07           C  
ATOM    715  C   HIS A  48      23.480  43.029  21.332  1.00  3.07           C  
ATOM    716  O   HIS A  48      23.675  43.371  22.499  1.00  3.07           O  
ATOM    717  CB  HIS A  48      21.055  42.521  21.844  1.00  3.07           C  
ATOM    718  CG  HIS A  48      19.639  42.501  21.363  1.00  3.07           C  
ATOM    719  ND1 HIS A  48      18.925  43.647  21.073  1.00  3.07           N  
ATOM    720  CD2 HIS A  48      18.809  41.465  21.118  1.00  3.07           C  
ATOM    721  CE1 HIS A  48      17.710  43.313  20.673  1.00  3.07           C  
ATOM    722  NE2 HIS A  48      17.613  41.994  20.691  1.00  3.07           N  
ATOM    723  H   HIS A  48      22.295  41.014  19.865  1.00  3.07           H  
ATOM    724  HA  HIS A  48      21.787  43.908  20.417  1.00  3.07           H  
ATOM    725 1HB  HIS A  48      21.270  41.549  22.216  1.00  3.07           H  
ATOM    726 2HB  HIS A  48      21.128  43.208  22.671  1.00  3.07           H  
ATOM    727  HD2 HIS A  48      19.049  40.406  21.239  1.00  3.07           H  
ATOM    728  HE1 HIS A  48      16.925  44.007  20.377  1.00  3.07           H  
ATOM    729  HE2 HIS A  48      16.796  41.455  20.434  1.00  3.07           H  
ATOM    730  N   LYS A  49      24.488  42.809  20.477  1.00  3.02           N  
ATOM    731  CA  LYS A  49      25.896  42.931  20.880  1.00  3.02           C  
ATOM    732  C   LYS A  49      26.238  44.315  21.430  1.00  3.02           C  
ATOM    733  O   LYS A  49      27.128  44.470  22.262  1.00  3.02           O  
ATOM    734  CB  LYS A  49      26.789  42.681  19.664  1.00  3.02           C  
ATOM    735  CG  LYS A  49      26.676  43.787  18.577  1.00  3.02           C  
ATOM    736  CD  LYS A  49      27.477  43.483  17.339  1.00  3.02           C  
ATOM    737  CE  LYS A  49      27.247  44.536  16.225  1.00  3.02           C  
ATOM    738  NZ  LYS A  49      27.711  45.926  16.595  1.00  3.02           N  
ATOM    739  H   LYS A  49      24.287  42.516  19.515  1.00  3.02           H  
ATOM    740  HA  LYS A  49      26.101  42.188  21.649  1.00  3.02           H  
ATOM    741 1HB  LYS A  49      27.830  42.608  19.974  1.00  3.02           H  
ATOM    742 2HB  LYS A  49      26.521  41.750  19.201  1.00  3.02           H  
ATOM    743 1HG  LYS A  49      25.631  43.923  18.294  1.00  3.02           H  
ATOM    744 2HG  LYS A  49      27.056  44.721  18.969  1.00  3.02           H  
ATOM    745 1HD  LYS A  49      28.535  43.414  17.576  1.00  3.02           H  
ATOM    746 2HD  LYS A  49      27.146  42.520  16.949  1.00  3.02           H  
ATOM    747 1HE  LYS A  49      27.789  44.215  15.341  1.00  3.02           H  
ATOM    748 2HE  LYS A  49      26.184  44.571  15.994  1.00  3.02           H  
ATOM    749 1HZ  LYS A  49      27.536  46.546  15.825  1.00  3.02           H  
ATOM    750 2HZ  LYS A  49      27.206  46.293  17.422  1.00  3.02           H  
ATOM    751 3HZ  LYS A  49      28.691  45.913  16.797  1.00  3.02           H  
ATOM    752  N   ASP A  50      25.474  45.316  21.017  1.00  2.99           N  
ATOM    753  CA  ASP A  50      25.679  46.700  21.404  1.00  2.99           C  
ATOM    754  C   ASP A  50      25.371  46.927  22.881  1.00  2.99           C  
ATOM    755  O   ASP A  50      25.763  47.943  23.458  1.00  2.99           O  
ATOM    756  CB  ASP A  50      24.835  47.603  20.510  1.00  2.99           C  
ATOM    757  CG  ASP A  50      25.362  47.588  19.054  1.00  2.99           C  
ATOM    758  OD1 ASP A  50      26.464  47.097  18.837  1.00  2.99           O  
ATOM    759  OD2 ASP A  50      24.671  48.036  18.181  1.00  2.99           O  
ATOM    760  H   ASP A  50      24.734  45.102  20.365  1.00  2.99           H  
ATOM    761  HA  ASP A  50      26.728  46.946  21.242  1.00  2.99           H  
ATOM    762 1HB  ASP A  50      23.798  47.266  20.521  1.00  2.99           H  
ATOM    763 2HB  ASP A  50      24.859  48.626  20.891  1.00  2.99           H  
ATOM    764  N   ARG A  51      24.642  45.991  23.489  1.00  2.98           N  
ATOM    765  CA  ARG A  51      24.285  46.084  24.891  1.00  2.98           C  
ATOM    766  C   ARG A  51      25.328  45.398  25.776  1.00  2.98           C  
ATOM    767  O   ARG A  51      25.174  45.370  27.000  1.00  2.98           O  
ATOM    768  CB  ARG A  51      22.930  45.445  25.144  1.00  2.98           C  
ATOM    769  CG  ARG A  51      21.754  46.126  24.454  1.00  2.98           C  
ATOM    770  CD  ARG A  51      20.456  45.464  24.782  1.00  2.98           C  
ATOM    771  NE  ARG A  51      19.341  46.081  24.084  1.00  2.98           N  
ATOM    772  CZ  ARG A  51      18.060  45.668  24.163  1.00  2.98           C  
ATOM    773  NH1 ARG A  51      17.740  44.638  24.915  1.00  2.98           N  
ATOM    774  NH2 ARG A  51      17.124  46.302  23.480  1.00  2.98           N  
ATOM    775  H   ARG A  51      24.345  45.159  22.981  1.00  2.98           H  
ATOM    776  HA  ARG A  51      24.231  47.138  25.165  1.00  2.98           H  
ATOM    777 1HB  ARG A  51      22.956  44.407  24.808  1.00  2.98           H  
ATOM    778 2HB  ARG A  51      22.727  45.436  26.213  1.00  2.98           H  
ATOM    779 1HG  ARG A  51      21.700  47.168  24.768  1.00  2.98           H  
ATOM    780 2HG  ARG A  51      21.897  46.076  23.372  1.00  2.98           H  
ATOM    781 1HD  ARG A  51      20.494  44.415  24.509  1.00  2.98           H  
ATOM    782 2HD  ARG A  51      20.274  45.548  25.852  1.00  2.98           H  
ATOM    783  HE  ARG A  51      19.541  46.876  23.492  1.00  2.98           H  
ATOM    784 1HH1 ARG A  51      18.455  44.152  25.435  1.00  2.98           H  
ATOM    785 2HH1 ARG A  51      16.780  44.332  24.968  1.00  2.98           H  
ATOM    786 1HH2 ARG A  51      17.372  47.092  22.900  1.00  2.98           H  
ATOM    787 2HH2 ARG A  51      16.166  45.995  23.534  1.00  2.98           H  
ATOM    788  N   ILE A  52      26.380  44.833  25.172  1.00  2.99           N  
ATOM    789  CA  ILE A  52      27.401  44.147  25.945  1.00  2.99           C  
ATOM    790  C   ILE A  52      28.636  45.057  26.069  1.00  2.99           C  
ATOM    791  O   ILE A  52      29.222  45.413  25.048  1.00  2.99           O  
ATOM    792  CB  ILE A  52      27.856  42.855  25.262  1.00  2.99           C  
ATOM    793  CG1 ILE A  52      26.723  41.912  25.021  1.00  2.99           C  
ATOM    794  CG2 ILE A  52      28.835  42.175  26.160  1.00  2.99           C  
ATOM    795  CD1 ILE A  52      27.144  40.727  24.180  1.00  2.99           C  
ATOM    796  H   ILE A  52      26.485  44.870  24.157  1.00  2.99           H  
ATOM    797  HA  ILE A  52      26.991  43.882  26.911  1.00  2.99           H  
ATOM    798  HB  ILE A  52      28.309  43.095  24.307  1.00  2.99           H  
ATOM    799 1HG1 ILE A  52      26.346  41.562  25.966  1.00  2.99           H  
ATOM    800 2HG1 ILE A  52      25.920  42.438  24.495  1.00  2.99           H  
ATOM    801 1HG2 ILE A  52      29.193  41.256  25.706  1.00  2.99           H  
ATOM    802 2HG2 ILE A  52      29.661  42.835  26.339  1.00  2.99           H  
ATOM    803 3HG2 ILE A  52      28.346  41.946  27.102  1.00  2.99           H  
ATOM    804 1HD1 ILE A  52      26.309  40.084  24.023  1.00  2.99           H  
ATOM    805 2HD1 ILE A  52      27.514  41.075  23.219  1.00  2.99           H  
ATOM    806 3HD1 ILE A  52      27.934  40.178  24.691  1.00  2.99           H  
ATOM    807  N   PRO A  53      29.047  45.487  27.273  1.00  3.03           N  
ATOM    808  CA  PRO A  53      30.190  46.355  27.478  1.00  3.03           C  
ATOM    809  C   PRO A  53      31.449  45.687  26.930  1.00  3.03           C  
ATOM    810  O   PRO A  53      31.567  44.465  27.035  1.00  3.03           O  
ATOM    811  CB  PRO A  53      30.263  46.464  29.008  1.00  3.03           C  
ATOM    812  CG  PRO A  53      28.858  46.179  29.484  1.00  3.03           C  
ATOM    813  CD  PRO A  53      28.302  45.163  28.506  1.00  3.03           C  
ATOM    814  HA  PRO A  53      29.965  47.323  27.024  1.00  3.03           H  
ATOM    815 1HB  PRO A  53      30.999  45.750  29.403  1.00  3.03           H  
ATOM    816 2HB  PRO A  53      30.610  47.467  29.297  1.00  3.03           H  
ATOM    817 1HG  PRO A  53      28.878  45.797  30.517  1.00  3.03           H  
ATOM    818 2HG  PRO A  53      28.270  47.109  29.503  1.00  3.03           H  
ATOM    819 1HD  PRO A  53      28.494  44.133  28.831  1.00  3.03           H  
ATOM    820 2HD  PRO A  53      27.233  45.384  28.402  1.00  3.03           H  
ATOM    821  N   PRO A  54      32.443  46.444  26.431  1.00  3.12           N  
ATOM    822  CA  PRO A  54      33.746  45.961  25.986  1.00  3.12           C  
ATOM    823  C   PRO A  54      34.405  45.052  27.015  1.00  3.12           C  
ATOM    824  O   PRO A  54      35.070  44.079  26.663  1.00  3.12           O  
ATOM    825  CB  PRO A  54      34.522  47.263  25.807  1.00  3.12           C  
ATOM    826  CG  PRO A  54      33.466  48.272  25.428  1.00  3.12           C  
ATOM    827  CD  PRO A  54      32.252  47.896  26.250  1.00  3.12           C  
ATOM    828  HA  PRO A  54      33.636  45.445  25.025  1.00  3.12           H  
ATOM    829 1HB  PRO A  54      35.048  47.521  26.740  1.00  3.12           H  
ATOM    830 2HB  PRO A  54      35.291  47.139  25.031  1.00  3.12           H  
ATOM    831 1HG  PRO A  54      33.823  49.293  25.635  1.00  3.12           H  
ATOM    832 2HG  PRO A  54      33.269  48.218  24.346  1.00  3.12           H  
ATOM    833 1HD  PRO A  54      32.235  48.424  27.215  1.00  3.12           H  
ATOM    834 2HD  PRO A  54      31.370  48.103  25.630  1.00  3.12           H  
ATOM    835  N   GLU A  55      34.180  45.336  28.302  1.00  3.26           N  
ATOM    836  CA  GLU A  55      34.730  44.518  29.378  1.00  3.26           C  
ATOM    837  C   GLU A  55      34.235  43.086  29.275  1.00  3.26           C  
ATOM    838  O   GLU A  55      34.970  42.125  29.504  1.00  3.26           O  
ATOM    839  CB  GLU A  55      34.311  45.085  30.734  1.00  3.26           C  
ATOM    840  CG  GLU A  55      34.848  44.316  31.933  1.00  3.26           C  
ATOM    841  CD  GLU A  55      34.455  44.933  33.257  1.00  3.26           C  
ATOM    842  OE1 GLU A  55      33.772  45.931  33.249  1.00  3.26           O  
ATOM    843  OE2 GLU A  55      34.838  44.403  34.274  1.00  3.26           O  
ATOM    844  H   GLU A  55      33.630  46.145  28.545  1.00  3.26           H  
ATOM    845  HA  GLU A  55      35.817  44.518  29.299  1.00  3.26           H  
ATOM    846 1HB  GLU A  55      34.649  46.118  30.815  1.00  3.26           H  
ATOM    847 2HB  GLU A  55      33.223  45.090  30.801  1.00  3.26           H  
ATOM    848 1HG  GLU A  55      34.463  43.294  31.893  1.00  3.26           H  
ATOM    849 2HG  GLU A  55      35.934  44.267  31.867  1.00  3.26           H  
ATOM    850  N   ILE A  56      32.963  42.954  28.954  1.00  3.46           N  
ATOM    851  CA  ILE A  56      32.313  41.675  28.918  1.00  3.46           C  
ATOM    852  C   ILE A  56      32.638  40.998  27.614  1.00  3.46           C  
ATOM    853  O   ILE A  56      32.862  39.793  27.581  1.00  3.46           O  
ATOM    854  CB  ILE A  56      30.818  41.827  29.146  1.00  3.46           C  
ATOM    855  CG1 ILE A  56      30.603  42.478  30.509  1.00  3.46           C  
ATOM    856  CG2 ILE A  56      30.127  40.504  29.035  1.00  3.46           C  
ATOM    857  CD1 ILE A  56      31.255  41.723  31.641  1.00  3.46           C  
ATOM    858  H   ILE A  56      32.425  43.772  28.691  1.00  3.46           H  
ATOM    859  HA  ILE A  56      32.709  41.062  29.727  1.00  3.46           H  
ATOM    860  HB  ILE A  56      30.432  42.514  28.420  1.00  3.46           H  
ATOM    861 1HG1 ILE A  56      31.011  43.487  30.488  1.00  3.46           H  
ATOM    862 2HG1 ILE A  56      29.533  42.541  30.705  1.00  3.46           H  
ATOM    863 1HG2 ILE A  56      29.059  40.632  29.192  1.00  3.46           H  
ATOM    864 2HG2 ILE A  56      30.303  40.093  28.038  1.00  3.46           H  
ATOM    865 3HG2 ILE A  56      30.530  39.832  29.786  1.00  3.46           H  
ATOM    866 1HD1 ILE A  56      31.067  42.240  32.582  1.00  3.46           H  
ATOM    867 2HD1 ILE A  56      30.851  40.712  31.694  1.00  3.46           H  
ATOM    868 3HD1 ILE A  56      32.328  41.677  31.467  1.00  3.46           H  
ATOM    869  N   LEU A  57      32.691  41.773  26.535  1.00  3.70           N  
ATOM    870  CA  LEU A  57      33.040  41.189  25.248  1.00  3.70           C  
ATOM    871  C   LEU A  57      34.452  40.597  25.335  1.00  3.70           C  
ATOM    872  O   LEU A  57      34.706  39.493  24.866  1.00  3.70           O  
ATOM    873  CB  LEU A  57      32.991  42.271  24.161  1.00  3.70           C  
ATOM    874  CG  LEU A  57      31.592  42.798  23.828  1.00  3.70           C  
ATOM    875  CD1 LEU A  57      31.673  43.992  22.922  1.00  3.70           C  
ATOM    876  CD2 LEU A  57      30.798  41.688  23.164  1.00  3.70           C  
ATOM    877  H   LEU A  57      32.477  42.767  26.619  1.00  3.70           H  
ATOM    878  HA  LEU A  57      32.334  40.392  25.013  1.00  3.70           H  
ATOM    879 1HB  LEU A  57      33.594  43.111  24.488  1.00  3.70           H  
ATOM    880 2HB  LEU A  57      33.426  41.868  23.247  1.00  3.70           H  
ATOM    881  HG  LEU A  57      31.113  43.120  24.732  1.00  3.70           H  
ATOM    882 1HD1 LEU A  57      30.658  44.349  22.718  1.00  3.70           H  
ATOM    883 2HD1 LEU A  57      32.232  44.780  23.403  1.00  3.70           H  
ATOM    884 3HD1 LEU A  57      32.159  43.717  21.991  1.00  3.70           H  
ATOM    885 1HD2 LEU A  57      29.804  42.046  22.925  1.00  3.70           H  
ATOM    886 2HD2 LEU A  57      31.301  41.388  22.248  1.00  3.70           H  
ATOM    887 3HD2 LEU A  57      30.729  40.834  23.838  1.00  3.70           H  
ATOM    888  N   ALA A  58      35.359  41.294  26.024  1.00  3.98           N  
ATOM    889  CA  ALA A  58      36.727  40.822  26.210  1.00  3.98           C  
ATOM    890  C   ALA A  58      36.763  39.474  26.935  1.00  3.98           C  
ATOM    891  O   ALA A  58      37.616  38.629  26.650  1.00  3.98           O  
ATOM    892  CB  ALA A  58      37.523  41.846  26.998  1.00  3.98           C  
ATOM    893  H   ALA A  58      35.113  42.211  26.394  1.00  3.98           H  
ATOM    894  HA  ALA A  58      37.177  40.693  25.229  1.00  3.98           H  
ATOM    895 1HB  ALA A  58      38.548  41.503  27.112  1.00  3.98           H  
ATOM    896 2HB  ALA A  58      37.511  42.798  26.467  1.00  3.98           H  
ATOM    897 3HB  ALA A  58      37.070  41.976  27.980  1.00  3.98           H  
ATOM    898  N   MET A  59      35.820  39.267  27.854  1.00  4.24           N  
ATOM    899  CA  MET A  59      35.718  38.041  28.640  1.00  4.24           C  
ATOM    900  C   MET A  59      35.044  36.851  27.935  1.00  4.24           C  
ATOM    901  O   MET A  59      35.069  35.745  28.488  1.00  4.24           O  
ATOM    902  CB  MET A  59      34.932  38.342  29.914  1.00  4.24           C  
ATOM    903  CG  MET A  59      35.623  39.252  30.906  1.00  4.24           C  
ATOM    904  SD  MET A  59      34.527  39.730  32.259  1.00  4.24           S  
ATOM    905  CE  MET A  59      34.306  38.166  33.082  1.00  4.24           C  
ATOM    906  H   MET A  59      35.168  40.027  28.064  1.00  4.24           H  
ATOM    907  HA  MET A  59      36.728  37.736  28.906  1.00  4.24           H  
ATOM    908 1HB  MET A  59      33.984  38.804  29.648  1.00  4.24           H  
ATOM    909 2HB  MET A  59      34.704  37.408  30.423  1.00  4.24           H  
ATOM    910 1HG  MET A  59      36.483  38.736  31.326  1.00  4.24           H  
ATOM    911 2HG  MET A  59      35.979  40.143  30.408  1.00  4.24           H  
ATOM    912 1HE  MET A  59      33.650  38.297  33.942  1.00  4.24           H  
ATOM    913 2HE  MET A  59      33.860  37.451  32.389  1.00  4.24           H  
ATOM    914 3HE  MET A  59      35.274  37.792  33.416  1.00  4.24           H  
ATOM    915  N   HIS A  60      34.459  37.062  26.744  1.00  4.47           N  
ATOM    916  CA  HIS A  60      33.716  36.031  26.001  1.00  4.47           C  
ATOM    917  C   HIS A  60      32.926  36.599  24.824  1.00  4.47           C  
ATOM    918  O   HIS A  60      33.290  36.337  23.676  1.00  4.47           O  
ATOM    919  OXT HIS A  60      31.757  36.937  25.015  1.00  4.47           O  
ATOM    920  CB  HIS A  60      32.743  35.226  26.902  1.00  4.47           C  
ATOM    921  CG  HIS A  60      31.704  36.039  27.685  1.00  4.47           C  
ATOM    922  ND1 HIS A  60      30.508  36.469  27.136  1.00  4.47           N  
ATOM    923  CD2 HIS A  60      31.690  36.447  28.983  1.00  4.47           C  
ATOM    924  CE1 HIS A  60      29.812  37.111  28.064  1.00  4.47           C  
ATOM    925  NE2 HIS A  60      30.506  37.105  29.189  1.00  4.47           N  
ATOM    926  H   HIS A  60      34.526  37.990  26.320  1.00  4.47           H  
ATOM    927  HA  HIS A  60      34.430  35.320  25.588  1.00  4.47           H  
ATOM    928 1HB  HIS A  60      32.173  34.563  26.252  1.00  4.47           H  
ATOM    929 2HB  HIS A  60      33.272  34.574  27.582  1.00  4.47           H  
ATOM    930  HD2 HIS A  60      32.470  36.272  29.723  1.00  4.47           H  
ATOM    931  HE1 HIS A  60      28.835  37.565  27.929  1.00  4.47           H  
ATOM    932  HE2 HIS A  60      30.218  37.515  30.066  1.00  4.47           H  
TER     933
ENDMDL

