REMARK ID 642185 DOMAINID 635761 MODEL 1 line_8_sample15
MODEL     1
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  
ENDMDL

REMARK ID 642185 DOMAINID 635761 MODEL 2 line_8_sample15
MODEL     2
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  
ENDMDL

REMARK ID 642185 DOMAINID 635761 MODEL 3 line_8_sample15
MODEL     3
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  
ENDMDL

REMARK ID 642185 DOMAINID 635761 MODEL 4 line_8_sample15
MODEL     4
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  
ENDMDL

REMARK ID 642185 DOMAINID 635761 MODEL 5 line_8_sample15
MODEL     5
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  
ENDMDL

