REMARK ID 32297 MODEL 1 T1084
PFRMAT TS
TARGET T1084
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3l8r_A
REMARK PARENT    3l8r_A
REMARK PARSRC    alignment
REMARK SCORE     0.49  
ATOM      1  N   MET A   1     -11.787  -5.244  35.007  1.00  5.650          N  
ATOM      2  CA  MET A   1     -11.570  -3.820  35.258  1.00  4.900          C  
ATOM      3  C   MET A   1     -10.821  -3.150  34.111  1.00  3.850          C  
ATOM      4  O   MET A   1      -9.624  -3.381  33.919  1.00  3.770          O  
ATOM      5  CB  MET A   1     -10.809  -3.612  36.571  1.00  7.160          C  
ATOM      6  CG  MET A   1     -10.581  -2.137  36.932  1.00  7.160          C  
ATOM      7  SD  MET A   1      -9.710  -1.871  38.494  1.00  7.160          S  
ATOM      8  CE  MET A   1      -8.019  -2.321  38.101  1.00  7.160          C  
ATOM      9 1H   MET A   1     -12.610  -5.550  35.504  1.00  6.780          H  
ATOM     10 2H   MET A   1     -11.919  -5.398  34.017  1.00  6.780          H  
ATOM     11 3H   MET A   1     -10.988  -5.773  35.325  1.00  6.780          H  
ATOM     12  HA  MET A   1     -12.543  -3.336  35.341  1.00  5.880          H  
ATOM     13 1HB  MET A   1     -11.363  -4.074  37.390  1.00  8.590          H  
ATOM     14 2HB  MET A   1      -9.844  -4.109  36.509  1.00  8.590          H  
ATOM     15 1HG  MET A   1      -9.999  -1.680  36.156  1.00  8.590          H  
ATOM     16 2HG  MET A   1     -11.539  -1.620  36.986  1.00  8.590          H  
ATOM     17 1HE  MET A   1      -7.396  -2.185  38.986  1.00  8.590          H  
ATOM     18 2HE  MET A   1      -7.980  -3.360  37.801  1.00  8.590          H  
ATOM     19 3HE  MET A   1      -7.641  -1.692  37.301  1.00  8.590          H  
ATOM     20  N   ALA A   2     -11.510  -2.262  33.398  1.00  3.530          N  
ATOM     21  CA  ALA A   2     -10.936  -1.555  32.244  1.00  3.110          C  
ATOM     22  C   ALA A   2      -9.683  -0.766  32.612  1.00  2.530          C  
ATOM     23  O   ALA A   2      -8.748  -0.671  31.820  1.00  2.570          O  
ATOM     24  CB  ALA A   2     -11.959  -0.625  31.658  1.00  4.520          C  
ATOM     25  H   ALA A   2     -12.482  -2.090  33.627  1.00  4.240          H  
ATOM     26  HA  ALA A   2     -10.659  -2.295  31.491  1.00  3.730          H  
ATOM     27 1HB  ALA A   2     -11.546  -0.114  30.794  1.00  5.430          H  
ATOM     28 2HB  ALA A   2     -12.840  -1.185  31.361  1.00  5.430          H  
ATOM     29 3HB  ALA A   2     -12.217   0.081  32.403  1.00  5.430          H  
ATOM     30  N   ALA A   3      -9.619  -0.229  33.827  1.00  2.240          N  
ATOM     31  CA  ALA A   3      -8.434   0.516  34.220  1.00  2.160          C  
ATOM     32  C   ALA A   3      -7.190  -0.379  34.120  1.00  1.520          C  
ATOM     33  O   ALA A   3      -6.100   0.110  33.791  1.00  1.820          O  
ATOM     34  CB  ALA A   3      -8.589   1.058  35.626  1.00  3.060          C  
ATOM     35  H   ALA A   3     -10.401  -0.306  34.462  1.00  2.690          H  
ATOM     36  HA  ALA A   3      -8.313   1.352  33.531  1.00  2.590          H  
ATOM     37 1HB  ALA A   3      -7.704   1.633  35.891  1.00  3.670          H  
ATOM     38 2HB  ALA A   3      -9.468   1.705  35.666  1.00  3.670          H  
ATOM     39 3HB  ALA A   3      -8.709   0.250  36.323  1.00  3.670          H  
ATOM     40  N   HIS A   4      -7.343  -1.685  34.404  1.00  1.220          N  
ATOM     41  CA  HIS A   4      -6.246  -2.629  34.319  1.00  1.430          C  
ATOM     42  C   HIS A   4      -5.838  -2.764  32.879  1.00  1.210          C  
ATOM     43  O   HIS A   4      -4.660  -2.666  32.552  1.00  1.220          O  
ATOM     44  CB  HIS A   4      -6.608  -4.020  34.834  1.00  1.920          C  
ATOM     45  CG  HIS A   4      -5.474  -4.981  34.725  1.00  1.920          C  
ATOM     46  ND1 HIS A   4      -4.392  -4.960  35.579  1.00  1.920          N  
ATOM     47  CD2 HIS A   4      -5.234  -5.977  33.836  1.00  1.920          C  
ATOM     48  CE1 HIS A   4      -3.540  -5.909  35.226  1.00  1.920          C  
ATOM     49  NE2 HIS A   4      -4.028  -6.538  34.172  1.00  1.920          N  
ATOM     50  H   HIS A   4      -8.254  -2.071  34.640  1.00  1.460          H  
ATOM     51  HA  HIS A   4      -5.390  -2.262  34.883  1.00  1.720          H  
ATOM     52 1HB  HIS A   4      -6.914  -3.965  35.864  1.00  2.300          H  
ATOM     53 2HB  HIS A   4      -7.437  -4.421  34.264  1.00  2.300          H  
ATOM     54  HD2 HIS A   4      -5.879  -6.270  33.005  1.00  2.300          H  
ATOM     55  HE1 HIS A   4      -2.594  -6.129  35.718  1.00  2.300          H  
ATOM     56  HE2 HIS A   4      -3.587  -7.307  33.681  1.00  2.300          H  
ATOM     57  N   LYS A   5      -6.821  -2.990  32.005  1.00  1.150          N  
ATOM     58  CA  LYS A   5      -6.520  -3.181  30.588  1.00  1.100          C  
ATOM     59  C   LYS A   5      -5.821  -1.951  30.018  1.00  0.910          C  
ATOM     60  O   LYS A   5      -4.920  -2.076  29.186  1.00  0.820          O  
ATOM     61  CB  LYS A   5      -7.787  -3.507  29.803  1.00  1.560          C  
ATOM     62  CG  LYS A   5      -8.433  -4.887  30.126  1.00  1.560          C  
ATOM     63  CD  LYS A   5      -7.526  -6.107  29.775  1.00  1.560          C  
ATOM     64  CE  LYS A   5      -7.376  -6.327  28.263  1.00  1.560          C  
ATOM     65  NZ  LYS A   5      -6.511  -7.518  27.959  1.00  1.560          N  
ATOM     66  H   LYS A   5      -7.778  -3.055  32.369  1.00  1.380          H  
ATOM     67  HA  LYS A   5      -5.817  -4.003  30.496  1.00  1.320          H  
ATOM     68 1HB  LYS A   5      -8.532  -2.761  30.050  1.00  1.870          H  
ATOM     69 2HB  LYS A   5      -7.597  -3.426  28.734  1.00  1.870          H  
ATOM     70 1HG  LYS A   5      -8.661  -4.919  31.194  1.00  1.870          H  
ATOM     71 2HG  LYS A   5      -9.370  -4.972  29.578  1.00  1.870          H  
ATOM     72 1HD  LYS A   5      -6.538  -6.026  30.219  1.00  1.870          H  
ATOM     73 2HD  LYS A   5      -7.993  -6.999  30.190  1.00  1.870          H  
ATOM     74 1HE  LYS A   5      -8.361  -6.486  27.831  1.00  1.870          H  
ATOM     75 2HE  LYS A   5      -6.922  -5.449  27.802  1.00  1.870          H  
ATOM     76 1HZ  LYS A   5      -6.438  -7.633  26.962  1.00  1.870          H  
ATOM     77 2HZ  LYS A   5      -5.558  -7.359  28.350  1.00  1.870          H  
ATOM     78 3HZ  LYS A   5      -6.904  -8.350  28.364  1.00  1.870          H  
ATOM     79  N   GLY A   6      -6.217  -0.765  30.471  1.00  0.910          N  
ATOM     80  CA  GLY A   6      -5.570   0.462  30.037  1.00  0.880          C  
ATOM     81  C   GLY A   6      -4.089   0.360  30.398  1.00  0.740          C  
ATOM     82  O   GLY A   6      -3.211   0.518  29.538  1.00  0.680          O  
ATOM     83  H   GLY A   6      -7.009  -0.722  31.119  1.00  1.090          H  
ATOM     84 1HA  GLY A   6      -5.695   0.598  28.963  1.00  1.060          H  
ATOM     85 2HA  GLY A   6      -6.025   1.321  30.539  1.00  1.060          H  
ATOM     86  N   ALA A   7      -3.813   0.080  31.683  1.00  0.800          N  
ATOM     87  CA  ALA A   7      -2.451  -0.043  32.183  1.00  0.830          C  
ATOM     88  C   ALA A   7      -1.663  -1.140  31.474  1.00  0.720          C  
ATOM     89  O   ALA A   7      -0.473  -0.955  31.212  1.00  0.670          O  
ATOM     90  CB  ALA A   7      -2.473  -0.323  33.670  1.00  1.150          C  
ATOM     91  H   ALA A   7      -4.596  -0.033  32.340  1.00  0.960          H  
ATOM     92  HA  ALA A   7      -1.944   0.902  32.013  1.00  1.000          H  
ATOM     93 1HB  ALA A   7      -1.455  -0.379  34.047  1.00  1.380          H  
ATOM     94 2HB  ALA A   7      -3.011   0.475  34.179  1.00  1.380          H  
ATOM     95 3HB  ALA A   7      -2.979  -1.270  33.852  1.00  1.380          H  
ATOM     96  N   GLU A   8      -2.311  -2.271  31.163  1.00  0.770          N  
ATOM     97  CA  GLU A   8      -1.652  -3.376  30.480  1.00  0.830          C  
ATOM     98  C   GLU A   8      -1.152  -2.931  29.119  1.00  0.670          C  
ATOM     99  O   GLU A   8      -0.003  -3.209  28.754  1.00  0.680          O  
ATOM    100  CB  GLU A   8      -2.586  -4.576  30.297  1.00  1.140          C  
ATOM    101  CG  GLU A   8      -1.896  -5.791  29.653  1.00  1.140          C  
ATOM    102  CD  GLU A   8      -2.800  -6.976  29.419  1.00  1.140          C  
ATOM    103  OE1 GLU A   8      -3.856  -6.781  28.862  1.00  1.140          O  
ATOM    104  OE2 GLU A   8      -2.420  -8.070  29.744  1.00  1.140          O  
ATOM    105  H   GLU A   8      -3.281  -2.367  31.457  1.00  0.920          H  
ATOM    106  HA  GLU A   8      -0.797  -3.690  31.076  1.00  1.000          H  
ATOM    107 1HB  GLU A   8      -2.997  -4.873  31.265  1.00  1.370          H  
ATOM    108 2HB  GLU A   8      -3.423  -4.289  29.661  1.00  1.370          H  
ATOM    109 1HG  GLU A   8      -1.498  -5.478  28.691  1.00  1.370          H  
ATOM    110 2HG  GLU A   8      -1.057  -6.093  30.279  1.00  1.370          H  
ATOM    111  N   HIS A   9      -2.001  -2.210  28.377  1.00  0.630          N  
ATOM    112  CA  HIS A   9      -1.626  -1.731  27.059  1.00  0.670          C  
ATOM    113  C   HIS A   9      -0.496  -0.690  27.178  1.00  0.540          C  
ATOM    114  O   HIS A   9       0.457  -0.721  26.390  1.00  0.600          O  
ATOM    115  CB  HIS A   9      -2.835  -1.118  26.332  1.00  0.920          C  
ATOM    116  CG  HIS A   9      -3.925  -2.048  25.846  1.00  0.920          C  
ATOM    117  ND1 HIS A   9      -3.707  -3.027  24.903  1.00  0.920          N  
ATOM    118  CD2 HIS A   9      -5.253  -2.101  26.145  1.00  0.920          C  
ATOM    119  CE1 HIS A   9      -4.844  -3.655  24.650  1.00  0.920          C  
ATOM    120  NE2 HIS A   9      -5.799  -3.115  25.392  1.00  0.920          N  
ATOM    121  H   HIS A   9      -2.957  -2.055  28.725  1.00  0.760          H  
ATOM    122  HA  HIS A   9      -1.258  -2.561  26.460  1.00  0.800          H  
ATOM    123 1HB  HIS A   9      -3.315  -0.423  27.014  1.00  1.110          H  
ATOM    124 2HB  HIS A   9      -2.483  -0.567  25.464  1.00  1.110          H  
ATOM    125  HD1 HIS A   9      -2.837  -3.232  24.449  1.00  1.110          H  
ATOM    126  HD2 HIS A   9      -5.885  -1.518  26.818  1.00  1.110          H  
ATOM    127  HE1 HIS A   9      -4.872  -4.466  23.922  1.00  1.110          H  
ATOM    128  N   HIS A  10      -0.549   0.185  28.204  1.00  0.500          N  
ATOM    129  CA  HIS A  10       0.507   1.185  28.380  1.00  0.580          C  
ATOM    130  C   HIS A  10       1.830   0.494  28.701  1.00  0.510          C  
ATOM    131  O   HIS A  10       2.886   0.863  28.170  1.00  0.550          O  
ATOM    132  CB  HIS A  10       0.215   2.152  29.550  1.00  0.780          C  
ATOM    133  CG  HIS A  10      -0.858   3.194  29.343  1.00  0.780          C  
ATOM    134  ND1 HIS A  10      -0.746   4.208  28.407  1.00  0.780          N  
ATOM    135  CD2 HIS A  10      -2.044   3.397  29.977  1.00  0.780          C  
ATOM    136  CE1 HIS A  10      -1.833   4.979  28.469  1.00  0.780          C  
ATOM    137  NE2 HIS A  10      -2.628   4.503  29.412  1.00  0.780          N  
ATOM    138  H   HIS A  10      -1.369   0.194  28.821  1.00  0.600          H  
ATOM    139  HA  HIS A  10       0.630   1.762  27.464  1.00  0.700          H  
ATOM    140 1HB  HIS A  10      -0.071   1.563  30.418  1.00  0.940          H  
ATOM    141 2HB  HIS A  10       1.133   2.673  29.812  1.00  0.940          H  
ATOM    142  HD2 HIS A  10      -2.467   2.805  30.777  1.00  0.940          H  
ATOM    143  HE1 HIS A  10      -2.039   5.850  27.847  1.00  0.940          H  
ATOM    144  HE2 HIS A  10      -3.560   4.893  29.688  1.00  0.940          H  
ATOM    145  N   HIS A  11       1.771  -0.536  29.550  1.00  0.510          N  
ATOM    146  CA  HIS A  11       2.945  -1.290  29.941  1.00  0.630          C  
ATOM    147  C   HIS A  11       3.592  -1.947  28.735  1.00  0.540          C  
ATOM    148  O   HIS A  11       4.807  -1.839  28.541  1.00  0.580          O  
ATOM    149  CB  HIS A  11       2.611  -2.378  30.960  1.00  0.830          C  
ATOM    150  CG  HIS A  11       3.819  -3.121  31.365  1.00  0.830          C  
ATOM    151  ND1 HIS A  11       4.708  -2.648  32.313  1.00  0.830          N  
ATOM    152  CD2 HIS A  11       4.341  -4.271  30.899  1.00  0.830          C  
ATOM    153  CE1 HIS A  11       5.720  -3.495  32.414  1.00  0.830          C  
ATOM    154  NE2 HIS A  11       5.519  -4.477  31.562  1.00  0.830          N  
ATOM    155  H   HIS A  11       0.879  -0.779  29.986  1.00  0.610          H  
ATOM    156  HA  HIS A  11       3.676  -0.620  30.389  1.00  0.760          H  
ATOM    157 1HB  HIS A  11       2.150  -1.931  31.841  1.00  1.000          H  
ATOM    158 2HB  HIS A  11       1.894  -3.077  30.533  1.00  1.000          H  
ATOM    159  HD2 HIS A  11       3.922  -4.907  30.116  1.00  1.000          H  
ATOM    160  HE1 HIS A  11       6.582  -3.387  33.069  1.00  1.000          H  
ATOM    161  HE2 HIS A  11       6.141  -5.278  31.367  1.00  1.000          H  
ATOM    162  N   LYS A  12       2.791  -2.660  27.931  1.00  0.510          N  
ATOM    163  CA  LYS A  12       3.344  -3.329  26.767  1.00  0.540          C  
ATOM    164  C   LYS A  12       3.986  -2.323  25.831  1.00  0.450          C  
ATOM    165  O   LYS A  12       5.078  -2.581  25.312  1.00  0.470          O  
ATOM    166  CB  LYS A  12       2.269  -4.146  26.055  1.00  0.740          C  
ATOM    167  CG  LYS A  12       1.857  -5.391  26.841  1.00  0.740          C  
ATOM    168  CD  LYS A  12       0.754  -6.182  26.153  1.00  0.740          C  
ATOM    169  CE  LYS A  12       0.367  -7.410  26.993  1.00  0.740          C  
ATOM    170  NZ  LYS A  12      -0.766  -8.176  26.399  1.00  0.740          N  
ATOM    171  H   LYS A  12       1.791  -2.737  28.147  1.00  0.610          H  
ATOM    172  HA  LYS A  12       4.124  -4.013  27.103  1.00  0.650          H  
ATOM    173 1HB  LYS A  12       1.380  -3.524  25.909  1.00  0.890          H  
ATOM    174 2HB  LYS A  12       2.625  -4.453  25.070  1.00  0.890          H  
ATOM    175 1HG  LYS A  12       2.731  -6.032  26.969  1.00  0.890          H  
ATOM    176 2HG  LYS A  12       1.511  -5.089  27.829  1.00  0.890          H  
ATOM    177 1HD  LYS A  12      -0.124  -5.541  26.031  1.00  0.890          H  
ATOM    178 2HD  LYS A  12       1.092  -6.503  25.168  1.00  0.890          H  
ATOM    179 1HE  LYS A  12       1.227  -8.069  27.083  1.00  0.890          H  
ATOM    180 2HE  LYS A  12       0.083  -7.077  27.982  1.00  0.890          H  
ATOM    181 1HZ  LYS A  12      -0.989  -8.962  27.001  1.00  0.890          H  
ATOM    182 2HZ  LYS A  12      -1.577  -7.576  26.319  1.00  0.890          H  
ATOM    183 3HZ  LYS A  12      -0.512  -8.512  25.486  1.00  0.890          H  
ATOM    184  N   ALA A  13       3.355  -1.154  25.649  1.00  0.410          N  
ATOM    185  CA  ALA A  13       3.951  -0.157  24.787  1.00  0.450          C  
ATOM    186  C   ALA A  13       5.312   0.260  25.306  1.00  0.450          C  
ATOM    187  O   ALA A  13       6.264   0.380  24.528  1.00  0.480          O  
ATOM    188  CB  ALA A  13       3.072   1.068  24.703  1.00  0.610          C  
ATOM    189  H   ALA A  13       2.435  -0.983  26.071  1.00  0.490          H  
ATOM    190  HA  ALA A  13       4.068  -0.600  23.809  1.00  0.540          H  
ATOM    191 1HB  ALA A  13       3.526   1.792  24.032  1.00  0.740          H  
ATOM    192 2HB  ALA A  13       2.110   0.798  24.342  1.00  0.740          H  
ATOM    193 3HB  ALA A  13       2.963   1.505  25.691  1.00  0.740          H  
ATOM    194  N   ALA A  14       5.421   0.451  26.626  1.00  0.490          N  
ATOM    195  CA  ALA A  14       6.682   0.842  27.223  1.00  0.590          C  
ATOM    196  C   ALA A  14       7.760  -0.207  26.996  1.00  0.570          C  
ATOM    197  O   ALA A  14       8.893   0.149  26.653  1.00  0.610          O  
ATOM    198  CB  ALA A  14       6.504   1.077  28.709  1.00  0.790          C  
ATOM    199  H   ALA A  14       4.578   0.389  27.212  1.00  0.590          H  
ATOM    200  HA  ALA A  14       7.003   1.769  26.750  1.00  0.710          H  
ATOM    201 1HB  ALA A  14       7.448   1.400  29.143  1.00  0.940          H  
ATOM    202 2HB  ALA A  14       5.746   1.844  28.861  1.00  0.940          H  
ATOM    203 3HB  ALA A  14       6.182   0.154  29.186  1.00  0.940          H  
ATOM    204  N   GLU A  15       7.412  -1.498  27.136  1.00  0.550          N  
ATOM    205  CA  GLU A  15       8.413  -2.538  26.920  1.00  0.580          C  
ATOM    206  C   GLU A  15       8.896  -2.544  25.482  1.00  0.490          C  
ATOM    207  O   GLU A  15      10.098  -2.656  25.231  1.00  0.510          O  
ATOM    208  CB  GLU A  15       7.883  -3.946  27.238  1.00  0.800          C  
ATOM    209  CG  GLU A  15       7.623  -4.267  28.712  1.00  0.800          C  
ATOM    210  CD  GLU A  15       7.187  -5.735  28.908  1.00  0.800          C  
ATOM    211  OE1 GLU A  15       7.026  -6.400  27.914  1.00  0.800          O  
ATOM    212  OE2 GLU A  15       6.994  -6.170  30.037  1.00  0.800          O  
ATOM    213  H   GLU A  15       6.464  -1.730  27.462  1.00  0.660          H  
ATOM    214  HA  GLU A  15       9.267  -2.330  27.567  1.00  0.700          H  
ATOM    215 1HB  GLU A  15       6.939  -4.092  26.705  1.00  0.960          H  
ATOM    216 2HB  GLU A  15       8.585  -4.685  26.854  1.00  0.960          H  
ATOM    217 1HG  GLU A  15       8.528  -4.078  29.287  1.00  0.960          H  
ATOM    218 2HG  GLU A  15       6.843  -3.599  29.079  1.00  0.960          H  
ATOM    219  N   HIS A  16       7.972  -2.353  24.535  1.00  0.430          N  
ATOM    220  CA  HIS A  16       8.341  -2.373  23.131  1.00  0.420          C  
ATOM    221  C   HIS A  16       9.174  -1.150  22.775  1.00  0.410          C  
ATOM    222  O   HIS A  16      10.114  -1.246  21.982  1.00  0.430          O  
ATOM    223  CB  HIS A  16       7.104  -2.500  22.251  1.00  0.590          C  
ATOM    224  CG  HIS A  16       6.461  -3.844  22.310  1.00  0.590          C  
ATOM    225  ND1 HIS A  16       7.110  -5.006  21.925  1.00  0.590          N  
ATOM    226  CD2 HIS A  16       5.231  -4.210  22.709  1.00  0.590          C  
ATOM    227  CE1 HIS A  16       6.281  -6.021  22.070  1.00  0.590          C  
ATOM    228  NE2 HIS A  16       5.134  -5.567  22.549  1.00  0.590          N  
ATOM    229  H   HIS A  16       6.985  -2.286  24.810  1.00  0.520          H  
ATOM    230  HA  HIS A  16       8.954  -3.239  22.937  1.00  0.500          H  
ATOM    231 1HB  HIS A  16       6.364  -1.775  22.577  1.00  0.710          H  
ATOM    232 2HB  HIS A  16       7.356  -2.289  21.226  1.00  0.710          H  
ATOM    233  HD1 HIS A  16       8.102  -5.159  22.164  1.00  0.710          H  
ATOM    234  HD2 HIS A  16       4.397  -3.646  23.099  1.00  0.710          H  
ATOM    235  HE1 HIS A  16       6.604  -7.030  21.816  1.00  0.710          H  
ATOM    236  N   HIS A  17       8.871  -0.010  23.386  1.00  0.450          N  
ATOM    237  CA  HIS A  17       9.643   1.193  23.158  1.00  0.490          C  
ATOM    238  C   HIS A  17      11.089   0.942  23.593  1.00  0.480          C  
ATOM    239  O   HIS A  17      12.030   1.264  22.855  1.00  0.510          O  
ATOM    240  CB  HIS A  17       9.059   2.377  23.924  1.00  0.670          C  
ATOM    241  CG  HIS A  17       9.777   3.656  23.675  1.00  0.670          C  
ATOM    242  ND1 HIS A  17       9.638   4.372  22.501  1.00  0.670          N  
ATOM    243  CD2 HIS A  17      10.650   4.348  24.439  1.00  0.670          C  
ATOM    244  CE1 HIS A  17      10.391   5.455  22.562  1.00  0.670          C  
ATOM    245  NE2 HIS A  17      11.016   5.465  23.726  1.00  0.670          N  
ATOM    246  H   HIS A  17       8.041   0.032  23.986  1.00  0.540          H  
ATOM    247  HA  HIS A  17       9.645   1.437  22.096  1.00  0.590          H  
ATOM    248 1HB  HIS A  17       8.011   2.504  23.656  1.00  0.800          H  
ATOM    249 2HB  HIS A  17       9.095   2.168  24.991  1.00  0.800          H  
ATOM    250  HD1 HIS A  17       9.285   4.006  21.634  1.00  0.800          H  
ATOM    251  HD2 HIS A  17      11.063   4.167  25.432  1.00  0.800          H  
ATOM    252  HE1 HIS A  17      10.419   6.155  21.727  1.00  0.800          H  
ATOM    253  N   GLU A  18      11.272   0.380  24.804  1.00  0.460          N  
ATOM    254  CA  GLU A  18      12.612   0.095  25.303  1.00  0.480          C  
ATOM    255  C   GLU A  18      13.344  -0.903  24.411  1.00  0.430          C  
ATOM    256  O   GLU A  18      14.540  -0.735  24.156  1.00  0.440          O  
ATOM    257  CB  GLU A  18      12.562  -0.472  26.722  1.00  0.660          C  
ATOM    258  CG  GLU A  18      12.143   0.505  27.803  1.00  0.660          C  
ATOM    259  CD  GLU A  18      12.058  -0.153  29.157  1.00  0.660          C  
ATOM    260  OE1 GLU A  18      12.312  -1.338  29.237  1.00  0.660          O  
ATOM    261  OE2 GLU A  18      11.739   0.521  30.108  1.00  0.660          O  
ATOM    262  H   GLU A  18      10.457   0.166  25.392  1.00  0.550          H  
ATOM    263  HA  GLU A  18      13.178   1.025  25.315  1.00  0.580          H  
ATOM    264 1HB  GLU A  18      11.854  -1.304  26.746  1.00  0.800          H  
ATOM    265 2HB  GLU A  18      13.540  -0.870  26.987  1.00  0.800          H  
ATOM    266 1HG  GLU A  18      12.867   1.316  27.846  1.00  0.800          H  
ATOM    267 2HG  GLU A  18      11.177   0.931  27.544  1.00  0.800          H  
ATOM    268  N   GLN A  19      12.633  -1.929  23.917  1.00  0.380          N  
ATOM    269  CA  GLN A  19      13.260  -2.915  23.048  1.00  0.380          C  
ATOM    270  C   GLN A  19      13.730  -2.250  21.772  1.00  0.360          C  
ATOM    271  O   GLN A  19      14.842  -2.519  21.301  1.00  0.370          O  
ATOM    272  CB  GLN A  19      12.267  -4.030  22.703  1.00  0.530          C  
ATOM    273  CG  GLN A  19      11.922  -4.958  23.854  1.00  0.530          C  
ATOM    274  CD  GLN A  19      10.734  -5.869  23.534  1.00  0.530          C  
ATOM    275  OE1 GLN A  19       9.813  -5.476  22.801  1.00  0.530          O  
ATOM    276  NE2 GLN A  19      10.745  -7.072  24.089  1.00  0.530          N  
ATOM    277  H   GLN A  19      11.656  -2.046  24.204  1.00  0.460          H  
ATOM    278  HA  GLN A  19      14.121  -3.339  23.558  1.00  0.460          H  
ATOM    279 1HB  GLN A  19      11.344  -3.586  22.340  1.00  0.640          H  
ATOM    280 2HB  GLN A  19      12.671  -4.637  21.898  1.00  0.640          H  
ATOM    281 1HG  GLN A  19      12.785  -5.592  24.044  1.00  0.640          H  
ATOM    282 2HG  GLN A  19      11.697  -4.381  24.738  1.00  0.640          H  
ATOM    283 1HE2 GLN A  19       9.991  -7.708  23.924  1.00  0.640          H  
ATOM    284 2HE2 GLN A  19      11.505  -7.346  24.682  1.00  0.640          H  
ATOM    285  N   ALA A  20      12.907  -1.359  21.215  1.00  0.360          N  
ATOM    286  CA  ALA A  20      13.306  -0.676  20.010  1.00  0.380          C  
ATOM    287  C   ALA A  20      14.539   0.153  20.247  1.00  0.400          C  
ATOM    288  O   ALA A  20      15.457   0.133  19.434  1.00  0.400          O  
ATOM    289  CB  ALA A  20      12.204   0.220  19.516  1.00  0.520          C  
ATOM    290  H   ALA A  20      11.973  -1.204  21.610  1.00  0.430          H  
ATOM    291  HA  ALA A  20      13.528  -1.425  19.264  1.00  0.460          H  
ATOM    292 1HB  ALA A  20      12.513   0.702  18.595  1.00  0.630          H  
ATOM    293 2HB  ALA A  20      11.339  -0.362  19.346  1.00  0.630          H  
ATOM    294 3HB  ALA A  20      11.981   0.975  20.268  1.00  0.630          H  
ATOM    295  N   ALA A  21      14.591   0.863  21.377  1.00  0.430          N  
ATOM    296  CA  ALA A  21      15.733   1.709  21.672  1.00  0.480          C  
ATOM    297  C   ALA A  21      17.019   0.902  21.761  1.00  0.470          C  
ATOM    298  O   ALA A  21      18.057   1.320  21.229  1.00  0.490          O  
ATOM    299  CB  ALA A  21      15.492   2.448  22.972  1.00  0.650          C  
ATOM    300  H   ALA A  21      13.782   0.861  22.010  1.00  0.520          H  
ATOM    301  HA  ALA A  21      15.838   2.430  20.865  1.00  0.580          H  
ATOM    302 1HB  ALA A  21      16.332   3.105  23.182  1.00  0.780          H  
ATOM    303 2HB  ALA A  21      14.575   3.036  22.887  1.00  0.780          H  
ATOM    304 3HB  ALA A  21      15.383   1.725  23.779  1.00  0.780          H  
ATOM    305  N   LYS A  22      16.942  -0.275  22.391  1.00  0.440          N  
ATOM    306  CA  LYS A  22      18.096  -1.148  22.539  1.00  0.460          C  
ATOM    307  C   LYS A  22      18.595  -1.658  21.192  1.00  0.420          C  
ATOM    308  O   LYS A  22      19.807  -1.651  20.934  1.00  0.440          O  
ATOM    309  CB  LYS A  22      17.735  -2.303  23.471  1.00  0.640          C  
ATOM    310  CG  LYS A  22      17.581  -1.872  24.935  1.00  0.640          C  
ATOM    311  CD  LYS A  22      17.100  -3.010  25.832  1.00  0.640          C  
ATOM    312  CE  LYS A  22      16.966  -2.542  27.285  1.00  0.640          C  
ATOM    313  NZ  LYS A  22      16.375  -3.592  28.167  1.00  0.640          N  
ATOM    314  H   LYS A  22      16.053  -0.532  22.837  1.00  0.530          H  
ATOM    315  HA  LYS A  22      18.900  -0.574  22.996  1.00  0.550          H  
ATOM    316 1HB  LYS A  22      16.790  -2.744  23.148  1.00  0.760          H  
ATOM    317 2HB  LYS A  22      18.498  -3.077  23.413  1.00  0.760          H  
ATOM    318 1HG  LYS A  22      18.545  -1.521  25.301  1.00  0.760          H  
ATOM    319 2HG  LYS A  22      16.878  -1.048  24.996  1.00  0.760          H  
ATOM    320 1HD  LYS A  22      16.125  -3.356  25.479  1.00  0.760          H  
ATOM    321 2HD  LYS A  22      17.803  -3.839  25.784  1.00  0.760          H  
ATOM    322 1HE  LYS A  22      17.955  -2.286  27.659  1.00  0.760          H  
ATOM    323 2HE  LYS A  22      16.332  -1.653  27.321  1.00  0.760          H  
ATOM    324 1HZ  LYS A  22      16.313  -3.240  29.113  1.00  0.760          H  
ATOM    325 2HZ  LYS A  22      15.444  -3.814  27.834  1.00  0.760          H  
ATOM    326 3HZ  LYS A  22      16.953  -4.421  28.154  1.00  0.760          H  
ATOM    327  N   HIS A  23      17.665  -2.034  20.311  1.00  0.360          N  
ATOM    328  CA  HIS A  23      18.036  -2.514  18.991  1.00  0.320          C  
ATOM    329  C   HIS A  23      18.483  -1.359  18.080  1.00  0.330          C  
ATOM    330  O   HIS A  23      19.386  -1.543  17.261  1.00  0.350          O  
ATOM    331  CB  HIS A  23      16.899  -3.336  18.377  1.00  0.460          C  
ATOM    332  CG  HIS A  23      16.721  -4.687  18.975  1.00  0.460          C  
ATOM    333  ND1 HIS A  23      17.641  -5.713  18.797  1.00  0.460          N  
ATOM    334  CD2 HIS A  23      15.734  -5.198  19.746  1.00  0.460          C  
ATOM    335  CE1 HIS A  23      17.215  -6.791  19.437  1.00  0.460          C  
ATOM    336  NE2 HIS A  23      16.065  -6.503  20.019  1.00  0.460          N  
ATOM    337  H   HIS A  23      16.679  -2.053  20.599  1.00  0.430          H  
ATOM    338  HA  HIS A  23      18.883  -3.187  19.090  1.00  0.380          H  
ATOM    339 1HB  HIS A  23      15.960  -2.801  18.527  1.00  0.560          H  
ATOM    340 2HB  HIS A  23      17.061  -3.458  17.316  1.00  0.560          H  
ATOM    341  HD2 HIS A  23      14.846  -4.681  20.089  1.00  0.560          H  
ATOM    342  HE1 HIS A  23      17.727  -7.752  19.479  1.00  0.560          H  
ATOM    343  HE2 HIS A  23      15.512  -7.138  20.578  1.00  0.560          H  
ATOM    344  N   HIS A  24      17.921  -0.151  18.247  1.00  0.360          N  
ATOM    345  CA  HIS A  24      18.364   0.977  17.432  1.00  0.420          C  
ATOM    346  C   HIS A  24      19.808   1.293  17.798  1.00  0.430          C  
ATOM    347  O   HIS A  24      20.643   1.540  16.919  1.00  0.420          O  
ATOM    348  CB  HIS A  24      17.536   2.263  17.664  1.00  0.560          C  
ATOM    349  CG  HIS A  24      16.147   2.317  17.059  1.00  0.560          C  
ATOM    350  ND1 HIS A  24      15.922   2.210  15.701  1.00  0.560          N  
ATOM    351  CD2 HIS A  24      14.928   2.519  17.624  1.00  0.560          C  
ATOM    352  CE1 HIS A  24      14.621   2.320  15.461  1.00  0.560          C  
ATOM    353  NE2 HIS A  24      14.002   2.510  16.609  1.00  0.560          N  
ATOM    354  H   HIS A  24      17.144  -0.031  18.893  1.00  0.430          H  
ATOM    355  HA  HIS A  24      18.321   0.718  16.376  1.00  0.500          H  
ATOM    356 1HB  HIS A  24      17.424   2.407  18.739  1.00  0.680          H  
ATOM    357 2HB  HIS A  24      18.095   3.116  17.287  1.00  0.680          H  
ATOM    358  HD2 HIS A  24      14.717   2.663  18.680  1.00  0.680          H  
ATOM    359  HE1 HIS A  24      14.145   2.268  14.482  1.00  0.680          H  
ATOM    360  HE2 HIS A  24      13.006   2.635  16.733  1.00  0.680          H  
ATOM    361  N   HIS A  25      20.118   1.248  19.103  1.00  0.480          N  
ATOM    362  CA  HIS A  25      21.467   1.497  19.571  1.00  0.540          C  
ATOM    363  C   HIS A  25      22.415   0.468  18.982  1.00  0.490          C  
ATOM    364  O   HIS A  25      23.471   0.819  18.443  1.00  0.510          O  
ATOM    365  CB  HIS A  25      21.576   1.431  21.093  1.00  0.730          C  
ATOM    366  CG  HIS A  25      22.964   1.713  21.539  1.00  0.730          C  
ATOM    367  ND1 HIS A  25      23.467   2.997  21.656  1.00  0.730          N  
ATOM    368  CD2 HIS A  25      23.987   0.880  21.824  1.00  0.730          C  
ATOM    369  CE1 HIS A  25      24.742   2.931  22.008  1.00  0.730          C  
ATOM    370  NE2 HIS A  25      25.077   1.661  22.107  1.00  0.730          N  
ATOM    371  H   HIS A  25      19.385   1.082  19.799  1.00  0.580          H  
ATOM    372  HA  HIS A  25      21.795   2.483  19.247  1.00  0.650          H  
ATOM    373 1HB  HIS A  25      20.897   2.154  21.544  1.00  0.880          H  
ATOM    374 2HB  HIS A  25      21.287   0.443  21.443  1.00  0.880          H  
ATOM    375  HD2 HIS A  25      23.964  -0.210  21.804  1.00  0.880          H  
ATOM    376  HE1 HIS A  25      25.407   3.778  22.165  1.00  0.880          H  
ATOM    377  HE2 HIS A  25      26.014   1.278  22.329  1.00  0.880          H  
ATOM    378  N   ALA A  26      22.056  -0.821  19.098  1.00  0.450          N  
ATOM    379  CA  ALA A  26      22.922  -1.857  18.575  1.00  0.440          C  
ATOM    380  C   ALA A  26      23.153  -1.668  17.091  1.00  0.370          C  
ATOM    381  O   ALA A  26      24.292  -1.787  16.629  1.00  0.400          O  
ATOM    382  CB  ALA A  26      22.306  -3.224  18.810  1.00  0.620          C  
ATOM    383  H   ALA A  26      21.189  -1.075  19.583  1.00  0.540          H  
ATOM    384  HA  ALA A  26      23.882  -1.792  19.088  1.00  0.530          H  
ATOM    385 1HB  ALA A  26      22.969  -4.001  18.429  1.00  0.740          H  
ATOM    386 2HB  ALA A  26      22.147  -3.371  19.876  1.00  0.740          H  
ATOM    387 3HB  ALA A  26      21.350  -3.280  18.293  1.00  0.740          H  
ATOM    388  N   ALA A  27      22.105  -1.319  16.335  1.00  0.280          N  
ATOM    389  CA  ALA A  27      22.286  -1.128  14.915  1.00  0.230          C  
ATOM    390  C   ALA A  27      23.279  -0.024  14.656  1.00  0.290          C  
ATOM    391  O   ALA A  27      24.143  -0.162  13.791  1.00  0.300          O  
ATOM    392  CB  ALA A  27      20.979  -0.791  14.244  1.00  0.340          C  
ATOM    393  H   ALA A  27      21.168  -1.240  16.741  1.00  0.340          H  
ATOM    394  HA  ALA A  27      22.675  -2.048  14.502  1.00  0.280          H  
ATOM    395 1HB  ALA A  27      21.143  -0.674  13.174  1.00  0.410          H  
ATOM    396 2HB  ALA A  27      20.277  -1.582  14.420  1.00  0.410          H  
ATOM    397 3HB  ALA A  27      20.586   0.135  14.659  1.00  0.410          H  
ATOM    398  N   ALA A  28      23.189   1.068  15.422  1.00  0.370          N  
ATOM    399  CA  ALA A  28      24.114   2.162  15.225  1.00  0.460          C  
ATOM    400  C   ALA A  28      25.548   1.727  15.473  1.00  0.490          C  
ATOM    401  O   ALA A  28      26.423   2.045  14.662  1.00  0.510          O  
ATOM    402  CB  ALA A  28      23.764   3.309  16.151  1.00  0.610          C  
ATOM    403  H   ALA A  28      22.418   1.156  16.095  1.00  0.440          H  
ATOM    404  HA  ALA A  28      24.031   2.494  14.193  1.00  0.550          H  
ATOM    405 1HB  ALA A  28      24.450   4.137  15.979  1.00  0.730          H  
ATOM    406 2HB  ALA A  28      22.742   3.628  15.954  1.00  0.730          H  
ATOM    407 3HB  ALA A  28      23.847   2.978  17.185  1.00  0.730          H  
ATOM    408  N   GLU A  29      25.794   0.948  16.541  1.00  0.510          N  
ATOM    409  CA  GLU A  29      27.165   0.515  16.797  1.00  0.580          C  
ATOM    410  C   GLU A  29      27.668  -0.400  15.695  1.00  0.520          C  
ATOM    411  O   GLU A  29      28.816  -0.286  15.256  1.00  0.570          O  
ATOM    412  CB  GLU A  29      27.314  -0.244  18.123  1.00  0.780          C  
ATOM    413  CG  GLU A  29      27.151   0.565  19.408  1.00  0.780          C  
ATOM    414  CD  GLU A  29      27.485  -0.283  20.650  1.00  0.780          C  
ATOM    415  OE1 GLU A  29      27.809  -1.436  20.461  1.00  0.780          O  
ATOM    416  OE2 GLU A  29      27.393   0.206  21.768  1.00  0.780          O  
ATOM    417  H   GLU A  29      25.028   0.729  17.193  1.00  0.610          H  
ATOM    418  HA  GLU A  29      27.803   1.401  16.825  1.00  0.700          H  
ATOM    419 1HB  GLU A  29      26.565  -1.042  18.152  1.00  0.940          H  
ATOM    420 2HB  GLU A  29      28.289  -0.721  18.150  1.00  0.940          H  
ATOM    421 1HG  GLU A  29      27.807   1.435  19.373  1.00  0.940          H  
ATOM    422 2HG  GLU A  29      26.120   0.918  19.466  1.00  0.940          H  
ATOM    423  N   HIS A  30      26.802  -1.288  15.216  1.00  0.450          N  
ATOM    424  CA  HIS A  30      27.206  -2.228  14.193  1.00  0.440          C  
ATOM    425  C   HIS A  30      27.479  -1.481  12.882  1.00  0.410          C  
ATOM    426  O   HIS A  30      28.439  -1.798  12.171  1.00  0.460          O  
ATOM    427  CB  HIS A  30      26.149  -3.327  14.033  1.00  0.620          C  
ATOM    428  CG  HIS A  30      26.062  -4.319  15.159  1.00  0.620          C  
ATOM    429  ND1 HIS A  30      27.100  -5.163  15.507  1.00  0.620          N  
ATOM    430  CD2 HIS A  30      25.047  -4.610  15.999  1.00  0.620          C  
ATOM    431  CE1 HIS A  30      26.724  -5.912  16.525  1.00  0.620          C  
ATOM    432  NE2 HIS A  30      25.483  -5.595  16.847  1.00  0.620          N  
ATOM    433  H   HIS A  30      25.864  -1.350  15.630  1.00  0.540          H  
ATOM    434  HA  HIS A  30      28.131  -2.715  14.495  1.00  0.530          H  
ATOM    435 1HB  HIS A  30      25.182  -2.849  13.981  1.00  0.740          H  
ATOM    436 2HB  HIS A  30      26.312  -3.869  13.124  1.00  0.740          H  
ATOM    437  HD1 HIS A  30      27.938  -5.393  14.950  1.00  0.740          H  
ATOM    438  HD2 HIS A  30      24.044  -4.218  16.097  1.00  0.740          H  
ATOM    439  HE1 HIS A  30      27.413  -6.643  16.947  1.00  0.740          H  
ATOM    440  N   HIS A  31      26.688  -0.442  12.569  1.00  0.380          N  
ATOM    441  CA  HIS A  31      26.947   0.312  11.345  1.00  0.410          C  
ATOM    442  C   HIS A  31      28.293   1.039  11.453  1.00  0.490          C  
ATOM    443  O   HIS A  31      29.111   0.993  10.532  1.00  0.550          O  
ATOM    444  CB  HIS A  31      25.869   1.387  11.076  1.00  0.560          C  
ATOM    445  CG  HIS A  31      24.511   0.915  10.581  1.00  0.560          C  
ATOM    446  ND1 HIS A  31      24.342   0.253   9.379  1.00  0.560          N  
ATOM    447  CD2 HIS A  31      23.264   1.060  11.111  1.00  0.560          C  
ATOM    448  CE1 HIS A  31      23.050  -0.007   9.198  1.00  0.560          C  
ATOM    449  NE2 HIS A  31      22.376   0.474  10.234  1.00  0.560          N  
ATOM    450  H   HIS A  31      25.868  -0.228  13.144  1.00  0.460          H  
ATOM    451  HA  HIS A  31      26.987  -0.366  10.494  1.00  0.490          H  
ATOM    452 1HB  HIS A  31      25.698   1.939  12.003  1.00  0.670          H  
ATOM    453 2HB  HIS A  31      26.254   2.098  10.350  1.00  0.670          H  
ATOM    454  HD1 HIS A  31      25.081   0.041   8.698  1.00  0.670          H  
ATOM    455  HD2 HIS A  31      22.899   1.522  12.027  1.00  0.670          H  
ATOM    456  HE1 HIS A  31      22.713  -0.535   8.306  1.00  0.670          H  
ATOM    457  N   GLU A  32      28.580   1.645  12.614  1.00  0.530          N  
ATOM    458  CA  GLU A  32      29.835   2.380  12.814  1.00  0.630          C  
ATOM    459  C   GLU A  32      31.052   1.476  12.653  1.00  0.640          C  
ATOM    460  O   GLU A  32      32.081   1.880  12.111  1.00  0.700          O  
ATOM    461  CB  GLU A  32      29.871   3.036  14.196  1.00  0.840          C  
ATOM    462  CG  GLU A  32      28.925   4.221  14.377  1.00  0.840          C  
ATOM    463  CD  GLU A  32      28.923   4.741  15.788  1.00  0.840          C  
ATOM    464  OE1 GLU A  32      29.558   4.134  16.619  1.00  0.840          O  
ATOM    465  OE2 GLU A  32      28.293   5.742  16.037  1.00  0.840          O  
ATOM    466  H   GLU A  32      27.881   1.655  13.366  1.00  0.640          H  
ATOM    467  HA  GLU A  32      29.894   3.164  12.060  1.00  0.760          H  
ATOM    468 1HB  GLU A  32      29.608   2.289  14.949  1.00  1.010          H  
ATOM    469 2HB  GLU A  32      30.883   3.374  14.413  1.00  1.010          H  
ATOM    470 1HG  GLU A  32      29.241   5.021  13.710  1.00  1.010          H  
ATOM    471 2HG  GLU A  32      27.922   3.931  14.093  1.00  1.010          H  
ATOM    472  N   LYS A  33      30.904   0.228  13.084  1.00  0.620          N  
ATOM    473  CA  LYS A  33      31.953  -0.778  13.028  1.00  0.690          C  
ATOM    474  C   LYS A  33      32.029  -1.487  11.664  1.00  0.680          C  
ATOM    475  O   LYS A  33      32.859  -2.378  11.476  1.00  0.840          O  
ATOM    476  CB  LYS A  33      31.715  -1.795  14.144  1.00  0.940          C  
ATOM    477  CG  LYS A  33      31.856  -1.207  15.557  1.00  0.940          C  
ATOM    478  CD  LYS A  33      31.482  -2.223  16.637  1.00  0.940          C  
ATOM    479  CE  LYS A  33      31.511  -1.588  18.034  1.00  0.940          C  
ATOM    480  NZ  LYS A  33      31.077  -2.546  19.105  1.00  0.940          N  
ATOM    481  H   LYS A  33      30.028  -0.001  13.567  1.00  0.740          H  
ATOM    482  HA  LYS A  33      32.908  -0.283  13.199  1.00  0.830          H  
ATOM    483 1HB  LYS A  33      30.702  -2.200  14.047  1.00  1.130          H  
ATOM    484 2HB  LYS A  33      32.410  -2.627  14.041  1.00  1.130          H  
ATOM    485 1HG  LYS A  33      32.892  -0.906  15.706  1.00  1.130          H  
ATOM    486 2HG  LYS A  33      31.235  -0.321  15.657  1.00  1.130          H  
ATOM    487 1HD  LYS A  33      30.471  -2.595  16.441  1.00  1.130          H  
ATOM    488 2HD  LYS A  33      32.173  -3.065  16.606  1.00  1.130          H  
ATOM    489 1HE  LYS A  33      32.518  -1.242  18.253  1.00  1.130          H  
ATOM    490 2HE  LYS A  33      30.834  -0.730  18.038  1.00  1.130          H  
ATOM    491 1HZ  LYS A  33      31.093  -2.081  20.005  1.00  1.130          H  
ATOM    492 2HZ  LYS A  33      30.132  -2.861  18.911  1.00  1.130          H  
ATOM    493 3HZ  LYS A  33      31.697  -3.341  19.126  1.00  1.130          H  
ATOM    494  N   GLY A  34      31.149  -1.119  10.722  1.00  0.570          N  
ATOM    495  CA  GLY A  34      31.101  -1.714   9.390  1.00  0.600          C  
ATOM    496  C   GLY A  34      30.302  -3.016   9.304  1.00  0.740          C  
ATOM    497  O   GLY A  34      30.226  -3.643   8.240  1.00  0.960          O  
ATOM    498  H   GLY A  34      30.489  -0.362  10.913  1.00  0.680          H  
ATOM    499 1HA  GLY A  34      30.665  -0.984   8.708  1.00  0.720          H  
ATOM    500 2HA  GLY A  34      32.117  -1.892   9.046  1.00  0.720          H  
ATOM    501  N   GLU A  35      29.679  -3.425  10.402  1.00  1.140          N  
ATOM    502  CA  GLU A  35      28.919  -4.663  10.451  1.00  1.390          C  
ATOM    503  C   GLU A  35      27.495  -4.359  10.023  1.00  0.980          C  
ATOM    504  O   GLU A  35      26.550  -4.478  10.804  1.00  1.420          O  
ATOM    505  CB  GLU A  35      28.973  -5.255  11.869  1.00  1.850          C  
ATOM    506  CG  GLU A  35      30.387  -5.643  12.319  1.00  1.850          C  
ATOM    507  CD  GLU A  35      30.469  -6.219  13.721  1.00  1.850          C  
ATOM    508  OE1 GLU A  35      29.522  -6.111  14.472  1.00  1.850          O  
ATOM    509  OE2 GLU A  35      31.491  -6.780  14.037  1.00  1.850          O  
ATOM    510  H   GLU A  35      29.700  -2.831  11.230  1.00  1.370          H  
ATOM    511  HA  GLU A  35      29.351  -5.377   9.751  1.00  1.670          H  
ATOM    512 1HB  GLU A  35      28.594  -4.527  12.577  1.00  2.220          H  
ATOM    513 2HB  GLU A  35      28.336  -6.137  11.926  1.00  2.220          H  
ATOM    514 1HG  GLU A  35      30.786  -6.372  11.617  1.00  2.220          H  
ATOM    515 2HG  GLU A  35      31.020  -4.753  12.267  1.00  2.220          H  
ATOM    516  N   HIS A  36      27.349  -4.027   8.753  1.00  0.490          N  
ATOM    517  CA  HIS A  36      26.089  -3.541   8.212  1.00  0.800          C  
ATOM    518  C   HIS A  36      24.997  -4.599   8.113  1.00  0.700          C  
ATOM    519  O   HIS A  36      23.808  -4.278   8.198  1.00  0.670          O  
ATOM    520  CB  HIS A  36      26.330  -2.896   6.852  1.00  1.000          C  
ATOM    521  CG  HIS A  36      27.089  -1.592   6.954  1.00  1.000          C  
ATOM    522  ND1 HIS A  36      26.542  -0.441   7.513  1.00  1.000          N  
ATOM    523  CD2 HIS A  36      28.348  -1.266   6.582  1.00  1.000          C  
ATOM    524  CE1 HIS A  36      27.444   0.530   7.470  1.00  1.000          C  
ATOM    525  NE2 HIS A  36      28.541   0.057   6.908  1.00  1.000          N  
ATOM    526  H   HIS A  36      28.210  -4.020   8.193  1.00  0.590          H  
ATOM    527  HA  HIS A  36      25.721  -2.755   8.866  1.00  0.960          H  
ATOM    528 1HB  HIS A  36      26.902  -3.583   6.223  1.00  1.200          H  
ATOM    529 2HB  HIS A  36      25.379  -2.710   6.359  1.00  1.200          H  
ATOM    530  HD2 HIS A  36      29.077  -1.928   6.111  1.00  1.200          H  
ATOM    531  HE1 HIS A  36      27.307   1.548   7.838  1.00  1.200          H  
ATOM    532  HE2 HIS A  36      29.393   0.579   6.747  1.00  1.200          H  
ATOM    533  N   GLU A  37      25.356  -5.861   7.918  1.00  0.730          N  
ATOM    534  CA  GLU A  37      24.316  -6.881   7.827  1.00  0.750          C  
ATOM    535  C   GLU A  37      23.667  -7.078   9.196  1.00  0.690          C  
ATOM    536  O   GLU A  37      22.435  -7.143   9.323  1.00  0.740          O  
ATOM    537  CB  GLU A  37      24.912  -8.193   7.323  1.00  1.040          C  
ATOM    538  CG  GLU A  37      25.429  -8.129   5.887  1.00  1.040          C  
ATOM    539  CD  GLU A  37      26.766  -7.441   5.791  1.00  1.040          C  
ATOM    540  OE1 GLU A  37      27.342  -7.169   6.828  1.00  1.040          O  
ATOM    541  OE2 GLU A  37      27.207  -7.175   4.702  1.00  1.040          O  
ATOM    542  H   GLU A  37      26.343  -6.116   7.811  1.00  0.880          H  
ATOM    543  HA  GLU A  37      23.552  -6.544   7.126  1.00  0.900          H  
ATOM    544 1HB  GLU A  37      25.734  -8.494   7.970  1.00  1.250          H  
ATOM    545 2HB  GLU A  37      24.156  -8.976   7.373  1.00  1.250          H  
ATOM    546 1HG  GLU A  37      25.520  -9.141   5.495  1.00  1.250          H  
ATOM    547 2HG  GLU A  37      24.704  -7.593   5.276  1.00  1.250          H  
ATOM    548  N   GLN A  38      24.513  -7.142  10.227  1.00  0.650          N  
ATOM    549  CA  GLN A  38      24.037  -7.304  11.588  1.00  0.620          C  
ATOM    550  C   GLN A  38      23.305  -6.044  12.010  1.00  0.510          C  
ATOM    551  O   GLN A  38      22.292  -6.101  12.714  1.00  0.510          O  
ATOM    552  CB  GLN A  38      25.201  -7.593  12.537  1.00  0.880          C  
ATOM    553  CG  GLN A  38      24.801  -7.945  13.970  1.00  0.880          C  
ATOM    554  CD  GLN A  38      23.977  -9.215  14.051  1.00  0.880          C  
ATOM    555  OE1 GLN A  38      24.275 -10.173  13.330  1.00  0.880          O  
ATOM    556  NE2 GLN A  38      22.965  -9.260  14.920  1.00  0.880          N  
ATOM    557  H   GLN A  38      25.503  -7.099  10.035  1.00  0.780          H  
ATOM    558  HA  GLN A  38      23.336  -8.138  11.617  1.00  0.740          H  
ATOM    559 1HB  GLN A  38      25.799  -8.411  12.141  1.00  1.060          H  
ATOM    560 2HB  GLN A  38      25.847  -6.711  12.587  1.00  1.060          H  
ATOM    561 1HG  GLN A  38      25.704  -8.087  14.558  1.00  1.060          H  
ATOM    562 2HG  GLN A  38      24.228  -7.139  14.384  1.00  1.060          H  
ATOM    563 1HE2 GLN A  38      22.415 -10.092  15.001  1.00  1.060          H  
ATOM    564 2HE2 GLN A  38      22.738  -8.461  15.528  1.00  1.060          H  
ATOM    565  N   ALA A  39      23.816  -4.892  11.579  1.00  0.450          N  
ATOM    566  CA  ALA A  39      23.188  -3.650  11.934  1.00  0.390          C  
ATOM    567  C   ALA A  39      21.784  -3.569  11.389  1.00  0.420          C  
ATOM    568  O   ALA A  39      20.877  -3.151  12.107  1.00  0.400          O  
ATOM    569  CB  ALA A  39      23.966  -2.498  11.394  1.00  0.570          C  
ATOM    570  H   ALA A  39      24.676  -4.875  11.026  1.00  0.540          H  
ATOM    571  HA  ALA A  39      23.150  -3.605  13.015  1.00  0.470          H  
ATOM    572 1HB  ALA A  39      23.482  -1.600  11.713  1.00  0.680          H  
ATOM    573 2HB  ALA A  39      24.964  -2.504  11.737  1.00  0.680          H  
ATOM    574 3HB  ALA A  39      23.971  -2.556  10.321  1.00  0.680          H  
ATOM    575  N   ALA A  40      21.598  -3.997  10.128  1.00  0.510          N  
ATOM    576  CA  ALA A  40      20.291  -3.993   9.503  1.00  0.570          C  
ATOM    577  C   ALA A  40      19.341  -4.902  10.257  1.00  0.570          C  
ATOM    578  O   ALA A  40      18.219  -4.511  10.575  1.00  0.570          O  
ATOM    579  CB  ALA A  40      20.405  -4.434   8.063  1.00  0.770          C  
ATOM    580  H   ALA A  40      22.406  -4.277   9.564  1.00  0.610          H  
ATOM    581  HA  ALA A  40      19.901  -2.979   9.534  1.00  0.680          H  
ATOM    582 1HB  ALA A  40      19.421  -4.411   7.594  1.00  0.930          H  
ATOM    583 2HB  ALA A  40      21.082  -3.763   7.534  1.00  0.930          H  
ATOM    584 3HB  ALA A  40      20.804  -5.449   8.028  1.00  0.930          H  
ATOM    585  N   HIS A  41      19.832  -6.067  10.693  1.00  0.600          N  
ATOM    586  CA  HIS A  41      19.002  -6.994  11.450  1.00  0.650          C  
ATOM    587  C   HIS A  41      18.388  -6.267  12.640  1.00  0.530          C  
ATOM    588  O   HIS A  41      17.163  -6.329  12.872  1.00  0.530          O  
ATOM    589  CB  HIS A  41      19.846  -8.181  11.940  1.00  0.890          C  
ATOM    590  CG  HIS A  41      19.113  -9.175  12.755  1.00  0.890          C  
ATOM    591  ND1 HIS A  41      18.269 -10.117  12.206  1.00  0.890          N  
ATOM    592  CD2 HIS A  41      19.090  -9.376  14.092  1.00  0.890          C  
ATOM    593  CE1 HIS A  41      17.756 -10.859  13.174  1.00  0.890          C  
ATOM    594  NE2 HIS A  41      18.240 -10.431  14.327  1.00  0.890          N  
ATOM    595  H   HIS A  41      20.775  -6.357  10.409  1.00  0.720          H  
ATOM    596  HA  HIS A  41      18.196  -7.372  10.823  1.00  0.780          H  
ATOM    597 1HB  HIS A  41      20.293  -8.688  11.084  1.00  1.070          H  
ATOM    598 2HB  HIS A  41      20.656  -7.822  12.550  1.00  1.070          H  
ATOM    599  HD2 HIS A  41      19.644  -8.802  14.841  1.00  1.070          H  
ATOM    600  HE1 HIS A  41      17.055 -11.682  13.042  1.00  1.070          H  
ATOM    601  HE2 HIS A  41      18.019 -10.813  15.236  1.00  1.070          H  
ATOM    602  N   HIS A  42      19.240  -5.559  13.386  1.00  0.420          N  
ATOM    603  CA  HIS A  42      18.773  -4.828  14.549  1.00  0.330          C  
ATOM    604  C   HIS A  42      17.923  -3.617  14.160  1.00  0.260          C  
ATOM    605  O   HIS A  42      16.931  -3.338  14.824  1.00  0.250          O  
ATOM    606  CB  HIS A  42      19.954  -4.392  15.410  1.00  0.500          C  
ATOM    607  CG  HIS A  42      20.610  -5.515  16.095  1.00  0.500          C  
ATOM    608  ND1 HIS A  42      20.026  -6.214  17.134  1.00  0.500          N  
ATOM    609  CD2 HIS A  42      21.800  -6.085  15.876  1.00  0.500          C  
ATOM    610  CE1 HIS A  42      20.842  -7.167  17.519  1.00  0.500          C  
ATOM    611  NE2 HIS A  42      21.934  -7.123  16.764  1.00  0.500          N  
ATOM    612  H   HIS A  42      20.240  -5.585  13.144  1.00  0.500          H  
ATOM    613  HA  HIS A  42      18.157  -5.486  15.157  1.00  0.400          H  
ATOM    614 1HB  HIS A  42      20.697  -3.903  14.781  1.00  0.600          H  
ATOM    615 2HB  HIS A  42      19.624  -3.686  16.152  1.00  0.600          H  
ATOM    616  HD1 HIS A  42      19.168  -5.983  17.656  1.00  0.600          H  
ATOM    617  HD2 HIS A  42      22.575  -5.869  15.164  1.00  0.600          H  
ATOM    618  HE1 HIS A  42      20.560  -7.833  18.333  1.00  0.600          H  
ATOM    619  N   ALA A  43      18.279  -2.894  13.096  1.00  0.290          N  
ATOM    620  CA  ALA A  43      17.506  -1.727  12.678  1.00  0.360          C  
ATOM    621  C   ALA A  43      16.068  -2.092  12.298  1.00  0.420          C  
ATOM    622  O   ALA A  43      15.128  -1.358  12.630  1.00  0.470          O  
ATOM    623  CB  ALA A  43      18.172  -1.062  11.492  1.00  0.480          C  
ATOM    624  H   ALA A  43      19.138  -3.129  12.596  1.00  0.350          H  
ATOM    625  HA  ALA A  43      17.474  -1.030  13.516  1.00  0.430          H  
ATOM    626 1HB  ALA A  43      17.608  -0.179  11.205  1.00  0.570          H  
ATOM    627 2HB  ALA A  43      19.187  -0.777  11.750  1.00  0.570          H  
ATOM    628 3HB  ALA A  43      18.194  -1.763  10.664  1.00  0.570          H  
ATOM    629  N   ASP A  44      15.889  -3.228  11.611  1.00  0.490          N  
ATOM    630  CA  ASP A  44      14.561  -3.664  11.195  1.00  0.580          C  
ATOM    631  C   ASP A  44      13.772  -4.148  12.398  1.00  0.530          C  
ATOM    632  O   ASP A  44      12.575  -3.860  12.532  1.00  0.560          O  
ATOM    633  CB  ASP A  44      14.646  -4.791  10.164  1.00  0.780          C  
ATOM    634  CG  ASP A  44      15.138  -4.369   8.768  1.00  0.780          C  
ATOM    635  OD1 ASP A  44      15.175  -3.198   8.463  1.00  0.780          O  
ATOM    636  OD2 ASP A  44      15.446  -5.252   8.006  1.00  0.780          O  
ATOM    637  H   ASP A  44      16.715  -3.760  11.317  1.00  0.590          H  
ATOM    638  HA  ASP A  44      14.039  -2.817  10.752  1.00  0.700          H  
ATOM    639 1HB  ASP A  44      15.337  -5.553  10.542  1.00  0.930          H  
ATOM    640 2HB  ASP A  44      13.672  -5.263  10.063  1.00  0.930          H  
ATOM    641  N   THR A  45      14.458  -4.852  13.298  1.00  0.470          N  
ATOM    642  CA  THR A  45      13.851  -5.347  14.513  1.00  0.450          C  
ATOM    643  C   THR A  45      13.381  -4.164  15.352  1.00  0.360          C  
ATOM    644  O   THR A  45      12.259  -4.159  15.873  1.00  0.390          O  
ATOM    645  CB  THR A  45      14.867  -6.208  15.301  1.00  0.640          C  
ATOM    646  OG1 THR A  45      15.249  -7.349  14.513  1.00  0.640          O  
ATOM    647  CG2 THR A  45      14.273  -6.676  16.586  1.00  0.640          C  
ATOM    648  H   THR A  45      15.429  -5.104  13.110  1.00  0.560          H  
ATOM    649  HA  THR A  45      12.988  -5.959  14.257  1.00  0.540          H  
ATOM    650  HB  THR A  45      15.752  -5.618  15.520  1.00  0.770          H  
ATOM    651  HG1 THR A  45      15.855  -7.063  13.789  1.00  0.770          H  
ATOM    652 1HG2 THR A  45      15.007  -7.277  17.118  1.00  0.770          H  
ATOM    653 2HG2 THR A  45      14.011  -5.829  17.184  1.00  0.770          H  
ATOM    654 3HG2 THR A  45      13.386  -7.274  16.387  1.00  0.770          H  
ATOM    655  N   ALA A  46      14.250  -3.159  15.488  1.00  0.270          N  
ATOM    656  CA  ALA A  46      13.950  -1.976  16.260  1.00  0.240          C  
ATOM    657  C   ALA A  46      12.759  -1.233  15.698  1.00  0.340          C  
ATOM    658  O   ALA A  46      11.901  -0.779  16.462  1.00  0.360          O  
ATOM    659  CB  ALA A  46      15.129  -1.053  16.268  1.00  0.350          C  
ATOM    660  H   ALA A  46      15.169  -3.238  15.061  1.00  0.320          H  
ATOM    661  HA  ALA A  46      13.725  -2.297  17.267  1.00  0.290          H  
ATOM    662 1HB  ALA A  46      14.890  -0.212  16.883  1.00  0.420          H  
ATOM    663 2HB  ALA A  46      15.976  -1.527  16.648  1.00  0.420          H  
ATOM    664 3HB  ALA A  46      15.345  -0.727  15.255  1.00  0.420          H  
ATOM    665  N   TYR A  47      12.680  -1.132  14.364  1.00  0.430          N  
ATOM    666  CA  TYR A  47      11.552  -0.486  13.729  1.00  0.540          C  
ATOM    667  C   TYR A  47      10.270  -1.166  14.128  1.00  0.570          C  
ATOM    668  O   TYR A  47       9.305  -0.496  14.513  1.00  0.630          O  
ATOM    669  CB  TYR A  47      11.662  -0.490  12.210  1.00  0.710          C  
ATOM    670  CG  TYR A  47      10.407   0.052  11.564  1.00  0.710          C  
ATOM    671  CD1 TYR A  47      10.197   1.417  11.488  1.00  0.710          C  
ATOM    672  CD2 TYR A  47       9.448  -0.828  11.065  1.00  0.710          C  
ATOM    673  CE1 TYR A  47       9.040   1.904  10.917  1.00  0.710          C  
ATOM    674  CE2 TYR A  47       8.295  -0.340  10.498  1.00  0.710          C  
ATOM    675  CZ  TYR A  47       8.088   1.020  10.421  1.00  0.710          C  
ATOM    676  OH  TYR A  47       6.935   1.510   9.846  1.00  0.710          O  
ATOM    677  H   TYR A  47      13.454  -1.463  13.778  1.00  0.520          H  
ATOM    678  HA  TYR A  47      11.508   0.546  14.072  1.00  0.650          H  
ATOM    679 1HB  TYR A  47      12.512   0.118  11.898  1.00  0.850          H  
ATOM    680 2HB  TYR A  47      11.830  -1.501  11.850  1.00  0.850          H  
ATOM    681  HD1 TYR A  47      10.943   2.107  11.881  1.00  0.850          H  
ATOM    682  HD2 TYR A  47       9.609  -1.904  11.128  1.00  0.850          H  
ATOM    683  HE1 TYR A  47       8.876   2.979  10.857  1.00  0.850          H  
ATOM    684  HE2 TYR A  47       7.545  -1.028  10.110  1.00  0.850          H  
ATOM    685  HH  TYR A  47       6.944   2.471   9.881  1.00  0.850          H  
ATOM    686  N   ALA A  48      10.234  -2.499  14.001  1.00  0.560          N  
ATOM    687  CA  ALA A  48       9.030  -3.230  14.339  1.00  0.610          C  
ATOM    688  C   ALA A  48       8.641  -3.006  15.788  1.00  0.500          C  
ATOM    689  O   ALA A  48       7.467  -2.773  16.076  1.00  0.560          O  
ATOM    690  CB  ALA A  48       9.230  -4.709  14.095  1.00  0.830          C  
ATOM    691  H   ALA A  48      11.060  -2.995  13.642  1.00  0.670          H  
ATOM    692  HA  ALA A  48       8.223  -2.862  13.706  1.00  0.730          H  
ATOM    693 1HB  ALA A  48       8.311  -5.246  14.332  1.00  1.000          H  
ATOM    694 2HB  ALA A  48       9.492  -4.869  13.050  1.00  1.000          H  
ATOM    695 3HB  ALA A  48      10.040  -5.071  14.732  1.00  1.000          H  
ATOM    696  N   HIS A  49       9.615  -2.995  16.702  1.00  0.390          N  
ATOM    697  CA  HIS A  49       9.269  -2.801  18.099  1.00  0.360          C  
ATOM    698  C   HIS A  49       8.746  -1.397  18.341  1.00  0.370          C  
ATOM    699  O   HIS A  49       7.788  -1.214  19.094  1.00  0.400          O  
ATOM    700  CB  HIS A  49      10.449  -3.087  19.018  1.00  0.520          C  
ATOM    701  CG  HIS A  49      10.795  -4.511  19.143  1.00  0.520          C  
ATOM    702  ND1 HIS A  49       9.877  -5.476  19.503  1.00  0.520          N  
ATOM    703  CD2 HIS A  49      11.970  -5.138  19.021  1.00  0.520          C  
ATOM    704  CE1 HIS A  49      10.477  -6.642  19.572  1.00  0.520          C  
ATOM    705  NE2 HIS A  49      11.750  -6.472  19.292  1.00  0.520          N  
ATOM    706  H   HIS A  49      10.582  -3.212  16.430  1.00  0.470          H  
ATOM    707  HA  HIS A  49       8.478  -3.495  18.371  1.00  0.430          H  
ATOM    708 1HB  HIS A  49      11.326  -2.581  18.628  1.00  0.620          H  
ATOM    709 2HB  HIS A  49      10.250  -2.699  20.007  1.00  0.620          H  
ATOM    710  HD2 HIS A  49      12.908  -4.659  18.767  1.00  0.620          H  
ATOM    711  HE1 HIS A  49      10.002  -7.586  19.835  1.00  0.620          H  
ATOM    712  HE2 HIS A  49      12.437  -7.212  19.295  1.00  0.620          H  
ATOM    713  N   HIS A  50       9.343  -0.403  17.684  1.00  0.430          N  
ATOM    714  CA  HIS A  50       8.902   0.971  17.828  1.00  0.530          C  
ATOM    715  C   HIS A  50       7.453   1.074  17.367  1.00  0.550          C  
ATOM    716  O   HIS A  50       6.610   1.656  18.060  1.00  0.580          O  
ATOM    717  CB  HIS A  50       9.759   1.924  16.994  1.00  0.700          C  
ATOM    718  CG  HIS A  50       9.387   3.351  17.177  1.00  0.700          C  
ATOM    719  ND1 HIS A  50       9.813   4.104  18.259  1.00  0.700          N  
ATOM    720  CD2 HIS A  50       8.595   4.162  16.441  1.00  0.700          C  
ATOM    721  CE1 HIS A  50       9.299   5.319  18.168  1.00  0.700          C  
ATOM    722  NE2 HIS A  50       8.560   5.377  17.077  1.00  0.700          N  
ATOM    723  H   HIS A  50      10.166  -0.601  17.108  1.00  0.520          H  
ATOM    724  HA  HIS A  50       8.956   1.273  18.872  1.00  0.640          H  
ATOM    725 1HB  HIS A  50      10.805   1.798  17.253  1.00  0.840          H  
ATOM    726 2HB  HIS A  50       9.658   1.675  15.938  1.00  0.840          H  
ATOM    727  HD2 HIS A  50       8.072   3.897  15.520  1.00  0.840          H  
ATOM    728  HE1 HIS A  50       9.454   6.132  18.877  1.00  0.840          H  
ATOM    729  HE2 HIS A  50       8.031   6.188  16.751  1.00  0.840          H  
ATOM    730  N   LYS A  51       7.171   0.525  16.174  1.00  0.580          N  
ATOM    731  CA  LYS A  51       5.834   0.544  15.608  1.00  0.680          C  
ATOM    732  C   LYS A  51       4.848  -0.147  16.539  1.00  0.610          C  
ATOM    733  O   LYS A  51       3.743   0.362  16.752  1.00  0.630          O  
ATOM    734  CB  LYS A  51       5.821  -0.124  14.227  1.00  0.910          C  
ATOM    735  CG  LYS A  51       4.450  -0.112  13.510  1.00  0.910          C  
ATOM    736  CD  LYS A  51       4.555  -0.731  12.105  1.00  0.910          C  
ATOM    737  CE  LYS A  51       3.236  -0.629  11.312  1.00  0.910          C  
ATOM    738  NZ  LYS A  51       2.130  -1.467  11.902  1.00  0.910          N  
ATOM    739  H   LYS A  51       7.925   0.079  15.641  1.00  0.700          H  
ATOM    740  HA  LYS A  51       5.521   1.584  15.497  1.00  0.820          H  
ATOM    741 1HB  LYS A  51       6.552   0.370  13.583  1.00  1.090          H  
ATOM    742 2HB  LYS A  51       6.138  -1.163  14.331  1.00  1.090          H  
ATOM    743 1HG  LYS A  51       3.728  -0.684  14.102  1.00  1.090          H  
ATOM    744 2HG  LYS A  51       4.094   0.916  13.430  1.00  1.090          H  
ATOM    745 1HD  LYS A  51       5.339  -0.219  11.546  1.00  1.090          H  
ATOM    746 2HD  LYS A  51       4.830  -1.781  12.198  1.00  1.090          H  
ATOM    747 1HE  LYS A  51       2.915   0.411  11.291  1.00  1.090          H  
ATOM    748 2HE  LYS A  51       3.420  -0.962  10.290  1.00  1.090          H  
ATOM    749 1HZ  LYS A  51       1.293  -1.373  11.354  1.00  1.090          H  
ATOM    750 2HZ  LYS A  51       2.397  -2.436  11.924  1.00  1.090          H  
ATOM    751 3HZ  LYS A  51       1.914  -1.169  12.865  1.00  1.090          H  
ATOM    752  N   HIS A  52       5.238  -1.301  17.107  1.00  0.550          N  
ATOM    753  CA  HIS A  52       4.343  -2.008  18.003  1.00  0.570          C  
ATOM    754  C   HIS A  52       4.074  -1.149  19.225  1.00  0.500          C  
ATOM    755  O   HIS A  52       2.930  -1.068  19.678  1.00  0.530          O  
ATOM    756  CB  HIS A  52       4.928  -3.359  18.466  1.00  0.790          C  
ATOM    757  CG  HIS A  52       4.993  -4.437  17.400  1.00  0.790          C  
ATOM    758  ND1 HIS A  52       3.886  -4.844  16.689  1.00  0.790          N  
ATOM    759  CD2 HIS A  52       6.027  -5.209  16.959  1.00  0.790          C  
ATOM    760  CE1 HIS A  52       4.237  -5.802  15.844  1.00  0.790          C  
ATOM    761  NE2 HIS A  52       5.527  -6.043  15.991  1.00  0.790          N  
ATOM    762  H   HIS A  52       6.145  -1.711  16.868  1.00  0.660          H  
ATOM    763  HA  HIS A  52       3.394  -2.196  17.503  1.00  0.680          H  
ATOM    764 1HB  HIS A  52       5.939  -3.200  18.842  1.00  0.950          H  
ATOM    765 2HB  HIS A  52       4.337  -3.744  19.295  1.00  0.950          H  
ATOM    766  HD1 HIS A  52       3.019  -4.333  16.608  1.00  0.950          H  
ATOM    767  HD2 HIS A  52       7.083  -5.259  17.232  1.00  0.950          H  
ATOM    768  HE1 HIS A  52       3.496  -6.253  15.185  1.00  0.950          H  
ATOM    769  N   ALA A  53       5.104  -0.477  19.754  1.00  0.450          N  
ATOM    770  CA  ALA A  53       4.897   0.358  20.919  1.00  0.450          C  
ATOM    771  C   ALA A  53       3.876   1.441  20.635  1.00  0.470          C  
ATOM    772  O   ALA A  53       3.003   1.693  21.470  1.00  0.480          O  
ATOM    773  CB  ALA A  53       6.193   1.009  21.350  1.00  0.630          C  
ATOM    774  H   ALA A  53       6.048  -0.607  19.378  1.00  0.540          H  
ATOM    775  HA  ALA A  53       4.525  -0.274  21.711  1.00  0.540          H  
ATOM    776 1HB  ALA A  53       6.022   1.606  22.241  1.00  0.760          H  
ATOM    777 2HB  ALA A  53       6.913   0.255  21.554  1.00  0.760          H  
ATOM    778 3HB  ALA A  53       6.567   1.646  20.555  1.00  0.760          H  
ATOM    779  N   GLU A  54       3.944   2.054  19.447  1.00  0.510          N  
ATOM    780  CA  GLU A  54       2.974   3.081  19.105  1.00  0.600          C  
ATOM    781  C   GLU A  54       1.563   2.506  19.035  1.00  0.630          C  
ATOM    782  O   GLU A  54       0.621   3.131  19.535  1.00  0.660          O  
ATOM    783  CB  GLU A  54       3.322   3.756  17.774  1.00  0.800          C  
ATOM    784  CG  GLU A  54       4.556   4.662  17.809  1.00  0.800          C  
ATOM    785  CD  GLU A  54       4.872   5.275  16.464  1.00  0.800          C  
ATOM    786  OE1 GLU A  54       4.357   4.796  15.481  1.00  0.800          O  
ATOM    787  OE2 GLU A  54       5.601   6.247  16.427  1.00  0.800          O  
ATOM    788  H   GLU A  54       4.726   1.837  18.816  1.00  0.610          H  
ATOM    789  HA  GLU A  54       2.994   3.840  19.885  1.00  0.720          H  
ATOM    790 1HB  GLU A  54       3.502   2.986  17.022  1.00  0.960          H  
ATOM    791 2HB  GLU A  54       2.475   4.350  17.435  1.00  0.960          H  
ATOM    792 1HG  GLU A  54       4.392   5.457  18.534  1.00  0.960          H  
ATOM    793 2HG  GLU A  54       5.412   4.073  18.142  1.00  0.960          H  
ATOM    794  N   GLU A  55       1.418   1.303  18.459  1.00  0.650          N  
ATOM    795  CA  GLU A  55       0.107   0.669  18.360  1.00  0.720          C  
ATOM    796  C   GLU A  55      -0.467   0.357  19.742  1.00  0.660          C  
ATOM    797  O   GLU A  55      -1.644   0.625  20.000  1.00  0.690          O  
ATOM    798  CB  GLU A  55       0.200  -0.623  17.543  1.00  0.980          C  
ATOM    799  CG  GLU A  55       0.482  -0.421  16.051  1.00  0.980          C  
ATOM    800  CD  GLU A  55       0.707  -1.722  15.323  1.00  0.980          C  
ATOM    801  OE1 GLU A  55       0.707  -2.739  15.975  1.00  0.980          O  
ATOM    802  OE2 GLU A  55       0.907  -1.694  14.115  1.00  0.980          O  
ATOM    803  H   GLU A  55       2.237   0.865  18.017  1.00  0.780          H  
ATOM    804  HA  GLU A  55      -0.570   1.356  17.855  1.00  0.860          H  
ATOM    805 1HB  GLU A  55       0.994  -1.247  17.949  1.00  1.180          H  
ATOM    806 2HB  GLU A  55      -0.731  -1.178  17.639  1.00  1.180          H  
ATOM    807 1HG  GLU A  55      -0.366   0.094  15.604  1.00  1.180          H  
ATOM    808 2HG  GLU A  55       1.355   0.214  15.937  1.00  1.180          H  
ATOM    809  N   HIS A  56       0.379  -0.124  20.658  1.00  0.600          N  
ATOM    810  CA  HIS A  56      -0.078  -0.448  22.001  1.00  0.580          C  
ATOM    811  C   HIS A  56      -0.425   0.824  22.759  1.00  0.520          C  
ATOM    812  O   HIS A  56      -1.410   0.855  23.503  1.00  0.530          O  
ATOM    813  CB  HIS A  56       0.988  -1.242  22.771  1.00  0.820          C  
ATOM    814  CG  HIS A  56       1.142  -2.682  22.384  1.00  0.820          C  
ATOM    815  ND1 HIS A  56       0.229  -3.653  22.738  1.00  0.820          N  
ATOM    816  CD2 HIS A  56       2.101  -3.317  21.687  1.00  0.820          C  
ATOM    817  CE1 HIS A  56       0.624  -4.817  22.265  1.00  0.820          C  
ATOM    818  NE2 HIS A  56       1.756  -4.643  21.625  1.00  0.820          N  
ATOM    819  H   HIS A  56       1.340  -0.340  20.376  1.00  0.720          H  
ATOM    820  HA  HIS A  56      -0.976  -1.062  21.945  1.00  0.700          H  
ATOM    821 1HB  HIS A  56       1.950  -0.769  22.598  1.00  0.980          H  
ATOM    822 2HB  HIS A  56       0.780  -1.198  23.838  1.00  0.980          H  
ATOM    823  HD2 HIS A  56       2.986  -2.875  21.259  1.00  0.980          H  
ATOM    824  HE1 HIS A  56       0.102  -5.765  22.388  1.00  0.980          H  
ATOM    825  HE2 HIS A  56       2.290  -5.370  21.163  1.00  0.980          H  
ATOM    826  N   ALA A  57       0.378   1.881  22.591  1.00  0.520          N  
ATOM    827  CA  ALA A  57       0.097   3.136  23.259  1.00  0.550          C  
ATOM    828  C   ALA A  57      -1.233   3.698  22.787  1.00  0.520          C  
ATOM    829  O   ALA A  57      -2.015   4.214  23.592  1.00  0.530          O  
ATOM    830  CB  ALA A  57       1.199   4.134  22.985  1.00  0.760          C  
ATOM    831  H   ALA A  57       1.216   1.804  22.008  1.00  0.620          H  
ATOM    832  HA  ALA A  57       0.035   2.946  24.330  1.00  0.660          H  
ATOM    833 1HB  ALA A  57       0.985   5.066  23.503  1.00  0.910          H  
ATOM    834 2HB  ALA A  57       2.146   3.734  23.331  1.00  0.910          H  
ATOM    835 3HB  ALA A  57       1.256   4.316  21.912  1.00  0.910          H  
ATOM    836  N   ALA A  58      -1.499   3.596  21.475  1.00  0.540          N  
ATOM    837  CA  ALA A  58      -2.746   4.077  20.916  1.00  0.580          C  
ATOM    838  C   ALA A  58      -3.925   3.323  21.499  1.00  0.520          C  
ATOM    839  O   ALA A  58      -4.935   3.936  21.860  1.00  0.520          O  
ATOM    840  CB  ALA A  58      -2.733   3.930  19.410  1.00  0.800          C  
ATOM    841  H   ALA A  58      -0.787   3.216  20.842  1.00  0.650          H  
ATOM    842  HA  ALA A  58      -2.850   5.130  21.176  1.00  0.700          H  
ATOM    843 1HB  ALA A  58      -3.662   4.314  18.996  1.00  0.960          H  
ATOM    844 2HB  ALA A  58      -1.890   4.487  19.002  1.00  0.960          H  
ATOM    845 3HB  ALA A  58      -2.627   2.878  19.153  1.00  0.960          H  
ATOM    846  N   GLN A  59      -3.783   1.995  21.643  1.00  0.540          N  
ATOM    847  CA  GLN A  59      -4.852   1.192  22.211  1.00  0.600          C  
ATOM    848  C   GLN A  59      -5.096   1.587  23.646  1.00  0.540          C  
ATOM    849  O   GLN A  59      -6.249   1.714  24.070  1.00  0.590          O  
ATOM    850  CB  GLN A  59      -4.491  -0.294  22.174  1.00  0.820          C  
ATOM    851  CG  GLN A  59      -4.473  -0.919  20.799  1.00  0.820          C  
ATOM    852  CD  GLN A  59      -3.909  -2.323  20.837  1.00  0.820          C  
ATOM    853  OE1 GLN A  59      -3.250  -2.694  21.808  1.00  0.820          O  
ATOM    854  NE2 GLN A  59      -4.154  -3.098  19.793  1.00  0.820          N  
ATOM    855  H   GLN A  59      -2.938   1.539  21.282  1.00  0.650          H  
ATOM    856  HA  GLN A  59      -5.762   1.362  21.642  1.00  0.720          H  
ATOM    857 1HB  GLN A  59      -3.503  -0.428  22.612  1.00  0.980          H  
ATOM    858 2HB  GLN A  59      -5.193  -0.854  22.791  1.00  0.980          H  
ATOM    859 1HG  GLN A  59      -5.495  -0.974  20.434  1.00  0.980          H  
ATOM    860 2HG  GLN A  59      -3.876  -0.316  20.129  1.00  0.980          H  
ATOM    861 1HE2 GLN A  59      -3.796  -4.032  19.768  1.00  0.980          H  
ATOM    862 2HE2 GLN A  59      -4.692  -2.752  19.023  1.00  0.980          H  
ATOM    863  N   ALA A  60      -4.016   1.819  24.396  1.00  0.530          N  
ATOM    864  CA  ALA A  60      -4.158   2.190  25.784  1.00  0.610          C  
ATOM    865  C   ALA A  60      -4.899   3.494  25.931  1.00  0.540          C  
ATOM    866  O   ALA A  60      -5.835   3.600  26.727  1.00  0.600          O  
ATOM    867  CB  ALA A  60      -2.804   2.354  26.418  1.00  0.820          C  
ATOM    868  H   ALA A  60      -3.082   1.670  24.000  1.00  0.640          H  
ATOM    869  HA  ALA A  60      -4.718   1.403  26.286  1.00  0.730          H  
ATOM    870 1HB  ALA A  60      -2.957   2.589  27.446  1.00  0.990          H  
ATOM    871 2HB  ALA A  60      -2.229   1.484  26.343  1.00  0.990          H  
ATOM    872 3HB  ALA A  60      -2.263   3.154  25.927  1.00  0.990          H  
ATOM    873  N   ALA A  61      -4.510   4.480  25.112  1.00  0.480          N  
ATOM    874  CA  ALA A  61      -5.116   5.791  25.157  1.00  0.520          C  
ATOM    875  C   ALA A  61      -6.584   5.747  24.790  1.00  0.480          C  
ATOM    876  O   ALA A  61      -7.407   6.387  25.452  1.00  0.550          O  
ATOM    877  CB  ALA A  61      -4.381   6.716  24.212  1.00  0.710          C  
ATOM    878  H   ALA A  61      -3.723   4.320  24.473  1.00  0.580          H  
ATOM    879  HA  ALA A  61      -5.029   6.166  26.176  1.00  0.620          H  
ATOM    880 1HB  ALA A  61      -4.813   7.712  24.262  1.00  0.850          H  
ATOM    881 2HB  ALA A  61      -3.329   6.757  24.495  1.00  0.850          H  
ATOM    882 3HB  ALA A  61      -4.465   6.329  23.195  1.00  0.850          H  
ATOM    883  N   LYS A  62      -6.928   4.966  23.762  1.00  0.460          N  
ATOM    884  CA  LYS A  62      -8.309   4.860  23.334  1.00  0.570          C  
ATOM    885  C   LYS A  62      -9.141   4.233  24.431  1.00  0.610          C  
ATOM    886  O   LYS A  62     -10.247   4.698  24.722  1.00  0.740          O  
ATOM    887  CB  LYS A  62      -8.425   4.034  22.053  1.00  0.750          C  
ATOM    888  CG  LYS A  62      -9.854   3.935  21.470  1.00  0.750          C  
ATOM    889  CD  LYS A  62      -9.859   3.114  20.172  1.00  0.750          C  
ATOM    890  CE  LYS A  62     -11.222   3.137  19.453  1.00  0.750          C  
ATOM    891  NZ  LYS A  62     -12.328   2.502  20.258  1.00  0.750          N  
ATOM    892  H   LYS A  62      -6.203   4.475  23.229  1.00  0.550          H  
ATOM    893  HA  LYS A  62      -8.691   5.861  23.145  1.00  0.680          H  
ATOM    894 1HB  LYS A  62      -7.771   4.463  21.292  1.00  0.900          H  
ATOM    895 2HB  LYS A  62      -8.064   3.022  22.249  1.00  0.900          H  
ATOM    896 1HG  LYS A  62     -10.514   3.459  22.202  1.00  0.900          H  
ATOM    897 2HG  LYS A  62     -10.233   4.937  21.267  1.00  0.900          H  
ATOM    898 1HD  LYS A  62      -9.098   3.506  19.495  1.00  0.900          H  
ATOM    899 2HD  LYS A  62      -9.605   2.080  20.408  1.00  0.900          H  
ATOM    900 1HE  LYS A  62     -11.493   4.170  19.238  1.00  0.900          H  
ATOM    901 2HE  LYS A  62     -11.122   2.596  18.513  1.00  0.900          H  
ATOM    902 1HZ  LYS A  62     -13.192   2.538  19.745  1.00  0.900          H  
ATOM    903 2HZ  LYS A  62     -12.110   1.543  20.464  1.00  0.900          H  
ATOM    904 3HZ  LYS A  62     -12.469   3.005  21.148  1.00  0.900          H  
ATOM    905  N   HIS A  63      -8.609   3.168  25.033  1.00  0.610          N  
ATOM    906  CA  HIS A  63      -9.311   2.432  26.056  1.00  0.770          C  
ATOM    907  C   HIS A  63      -9.576   3.356  27.249  1.00  0.780          C  
ATOM    908  O   HIS A  63     -10.699   3.391  27.764  1.00  0.930          O  
ATOM    909  CB  HIS A  63      -8.498   1.198  26.461  1.00  1.010          C  
ATOM    910  CG  HIS A  63      -9.263   0.199  27.234  1.00  1.010          C  
ATOM    911  ND1 HIS A  63     -10.190  -0.631  26.626  1.00  1.010          N  
ATOM    912  CD2 HIS A  63      -9.270  -0.129  28.532  1.00  1.010          C  
ATOM    913  CE1 HIS A  63     -10.721  -1.421  27.524  1.00  1.010          C  
ATOM    914  NE2 HIS A  63     -10.187  -1.144  28.679  1.00  1.010          N  
ATOM    915  H   HIS A  63      -7.693   2.821  24.729  1.00  0.730          H  
ATOM    916  HA  HIS A  63     -10.274   2.095  25.673  1.00  0.920          H  
ATOM    917 1HB  HIS A  63      -8.110   0.710  25.566  1.00  1.220          H  
ATOM    918 2HB  HIS A  63      -7.635   1.510  27.054  1.00  1.220          H  
ATOM    919  HD1 HIS A  63     -10.312  -0.751  25.638  1.00  1.220          H  
ATOM    920  HD2 HIS A  63      -8.719   0.244  29.393  1.00  1.220          H  
ATOM    921  HE1 HIS A  63     -11.477  -2.154  27.243  1.00  1.220          H  
ATOM    922  N   ASP A  64      -8.549   4.115  27.694  1.00  0.700          N  
ATOM    923  CA  ASP A  64      -8.721   5.049  28.808  1.00  0.830          C  
ATOM    924  C   ASP A  64      -9.744   6.124  28.465  1.00  0.880          C  
ATOM    925  O   ASP A  64     -10.561   6.518  29.306  1.00  1.040          O  
ATOM    926  CB  ASP A  64      -7.423   5.803  29.128  1.00  1.110          C  
ATOM    927  CG  ASP A  64      -6.308   5.001  29.782  1.00  1.110          C  
ATOM    928  OD1 ASP A  64      -6.536   3.916  30.251  1.00  1.110          O  
ATOM    929  OD2 ASP A  64      -5.208   5.526  29.822  1.00  1.110          O  
ATOM    930  H   ASP A  64      -7.624   4.023  27.259  1.00  0.840          H  
ATOM    931  HA  ASP A  64      -9.057   4.498  29.684  1.00  1.000          H  
ATOM    932 1HB  ASP A  64      -7.027   6.212  28.194  1.00  1.330          H  
ATOM    933 2HB  ASP A  64      -7.655   6.650  29.771  1.00  1.330          H  
ATOM    934  N   ALA A  65      -9.701   6.622  27.219  1.00  0.820          N  
ATOM    935  CA  ALA A  65     -10.619   7.664  26.796  1.00  0.980          C  
ATOM    936  C   ALA A  65     -12.060   7.201  26.907  1.00  1.100          C  
ATOM    937  O   ALA A  65     -12.917   7.967  27.347  1.00  1.270          O  
ATOM    938  CB  ALA A  65     -10.314   8.086  25.371  1.00  1.310          C  
ATOM    939  H   ALA A  65      -8.974   6.308  26.568  1.00  0.980          H  
ATOM    940  HA  ALA A  65     -10.482   8.519  27.457  1.00  1.180          H  
ATOM    941 1HB  ALA A  65     -10.983   8.887  25.081  1.00  1.570          H  
ATOM    942 2HB  ALA A  65      -9.282   8.430  25.312  1.00  1.570          H  
ATOM    943 3HB  ALA A  65     -10.450   7.236  24.707  1.00  1.570          H  
ATOM    944  N   GLU A  66     -12.316   5.936  26.557  1.00  1.060          N  
ATOM    945  CA  GLU A  66     -13.654   5.376  26.670  1.00  1.240          C  
ATOM    946  C   GLU A  66     -14.015   5.092  28.132  1.00  1.330          C  
ATOM    947  O   GLU A  66     -15.085   5.480  28.604  1.00  1.480          O  
ATOM    948  CB  GLU A  66     -13.742   4.065  25.878  1.00  1.660          C  
ATOM    949  CG  GLU A  66     -13.660   4.221  24.375  1.00  1.660          C  
ATOM    950  CD  GLU A  66     -13.611   2.914  23.633  1.00  1.660          C  
ATOM    951  OE1 GLU A  66     -13.571   1.886  24.265  1.00  1.660          O  
ATOM    952  OE2 GLU A  66     -13.598   2.950  22.412  1.00  1.660          O  
ATOM    953  H   GLU A  66     -11.564   5.383  26.128  1.00  1.270          H  
ATOM    954  HA  GLU A  66     -14.367   6.091  26.264  1.00  1.490          H  
ATOM    955 1HB  GLU A  66     -12.926   3.407  26.185  1.00  2.000          H  
ATOM    956 2HB  GLU A  66     -14.677   3.561  26.114  1.00  2.000          H  
ATOM    957 1HG  GLU A  66     -14.539   4.757  24.050  1.00  2.000          H  
ATOM    958 2HG  GLU A  66     -12.788   4.823  24.121  1.00  2.000          H  
ATOM    959  N   HIS A  67     -13.098   4.475  28.878  1.00  1.280          N  
ATOM    960  CA  HIS A  67     -13.356   4.080  30.259  1.00  1.410          C  
ATOM    961  C   HIS A  67     -13.697   5.231  31.180  1.00  1.540          C  
ATOM    962  O   HIS A  67     -14.595   5.109  32.016  1.00  1.720          O  
ATOM    963  CB  HIS A  67     -12.204   3.249  30.832  1.00  1.920          C  
ATOM    964  CG  HIS A  67     -12.394   2.905  32.290  1.00  1.920          C  
ATOM    965  ND1 HIS A  67     -13.546   2.310  32.770  1.00  1.920          N  
ATOM    966  CD2 HIS A  67     -11.557   3.010  33.347  1.00  1.920          C  
ATOM    967  CE1 HIS A  67     -13.412   2.095  34.067  1.00  1.920          C  
ATOM    968  NE2 HIS A  67     -12.220   2.509  34.446  1.00  1.920          N  
ATOM    969  H   HIS A  67     -12.209   4.205  28.450  1.00  1.540          H  
ATOM    970  HA  HIS A  67     -14.223   3.425  30.259  1.00  1.690          H  
ATOM    971 1HB  HIS A  67     -12.095   2.327  30.259  1.00  2.310          H  
ATOM    972 2HB  HIS A  67     -11.272   3.808  30.731  1.00  2.310          H  
ATOM    973  HD1 HIS A  67     -14.454   2.511  32.387  1.00  2.310          H  
ATOM    974  HD2 HIS A  67     -10.545   3.385  33.445  1.00  2.310          H  
ATOM    975  HE1 HIS A  67     -14.220   1.638  34.635  1.00  2.310          H  
ATOM    976  N   HIS A  68     -12.997   6.344  31.048  1.00  1.580          N  
ATOM    977  CA  HIS A  68     -13.246   7.474  31.918  1.00  1.830          C  
ATOM    978  C   HIS A  68     -14.108   8.546  31.246  1.00  2.770          C  
ATOM    979  O   HIS A  68     -14.152   9.689  31.710  1.00  3.330          O  
ATOM    980  CB  HIS A  68     -11.917   8.088  32.363  1.00  2.460          C  
ATOM    981  CG  HIS A  68     -11.073   7.171  33.204  1.00  2.460          C  
ATOM    982  ND1 HIS A  68     -11.382   6.865  34.518  1.00  2.460          N  
ATOM    983  CD2 HIS A  68      -9.931   6.503  32.920  1.00  2.460          C  
ATOM    984  CE1 HIS A  68     -10.461   6.049  35.002  1.00  2.460          C  
ATOM    985  NE2 HIS A  68      -9.569   5.819  34.056  1.00  2.460          N  
ATOM    986  H   HIS A  68     -12.245   6.400  30.351  1.00  1.900          H  
ATOM    987  HA  HIS A  68     -13.776   7.136  32.806  1.00  2.200          H  
ATOM    988 1HB  HIS A  68     -11.338   8.360  31.477  1.00  2.950          H  
ATOM    989 2HB  HIS A  68     -12.103   8.998  32.928  1.00  2.950          H  
ATOM    990  HD1 HIS A  68     -12.269   7.012  34.959  1.00  2.950          H  
ATOM    991  HD2 HIS A  68      -9.316   6.438  32.017  1.00  2.950          H  
ATOM    992  HE1 HIS A  68     -10.524   5.685  36.028  1.00  2.950          H  
ATOM    993  N   ALA A  69     -14.765   8.200  30.136  1.00  3.360          N  
ATOM    994  CA  ALA A  69     -15.596   9.150  29.423  1.00  4.630          C  
ATOM    995  C   ALA A  69     -16.786   9.586  30.277  1.00  5.270          C  
ATOM    996  O   ALA A  69     -17.345   8.759  30.995  1.00  5.460          O  
ATOM    997  CB  ALA A  69     -16.117   8.531  28.138  1.00  5.970          C  
ATOM    998  H   ALA A  69     -14.716   7.241  29.775  1.00  4.030          H  
ATOM    999  HA  ALA A  69     -14.968  10.002  29.189  1.00  5.560          H  
ATOM   1000 1HB  ALA A  69     -16.705   9.254  27.594  1.00  7.170          H  
ATOM   1001 2HB  ALA A  69     -15.291   8.218  27.527  1.00  7.170          H  
ATOM   1002 3HB  ALA A  69     -16.731   7.661  28.373  1.00  7.170          H  
ATOM   1003  N   PRO A  70     -17.235  10.863  30.204  1.00  5.940          N  
ATOM   1004  CA  PRO A  70     -18.432  11.373  30.869  1.00  6.850          C  
ATOM   1005  C   PRO A  70     -19.709  10.719  30.325  1.00  7.650          C  
ATOM   1006  O   PRO A  70     -20.759  10.742  30.965  1.00  8.180          O  
ATOM   1007  CB  PRO A  70     -18.374  12.879  30.568  1.00 10.270          C  
ATOM   1008  CG  PRO A  70     -17.535  13.003  29.311  1.00 10.270          C  
ATOM   1009  CD  PRO A  70     -16.511  11.878  29.403  1.00 10.270          C  
ATOM   1010  HA  PRO A  70     -18.341  11.188  31.949  1.00  8.220          H  
ATOM   1011 1HB  PRO A  70     -19.395  13.266  30.432  1.00 12.330          H  
ATOM   1012 2HB  PRO A  70     -17.941  13.414  31.426  1.00 12.330          H  
ATOM   1013 1HG  PRO A  70     -18.176  12.926  28.418  1.00 12.330          H  
ATOM   1014 2HG  PRO A  70     -17.064  13.999  29.273  1.00 12.330          H  
ATOM   1015 1HD  PRO A  70     -16.305  11.529  28.382  1.00 12.330          H  
ATOM   1016 2HD  PRO A  70     -15.598  12.209  29.932  1.00 12.330          H  
ATOM   1017  N   LYS A  71     -19.607  10.172  29.117  1.00  8.000          N  
ATOM   1018  CA  LYS A  71     -20.693   9.500  28.440  1.00  8.970          C  
ATOM   1019  C   LYS A  71     -20.060   8.389  27.605  1.00  9.620          C  
ATOM   1020  O   LYS A  71     -18.969   8.595  27.084  1.00  9.570          O  
ATOM   1021  CB  LYS A  71     -21.454  10.480  27.550  1.00 12.170          C  
ATOM   1022  CG  LYS A  71     -20.629  11.034  26.386  1.00 12.170          C  
ATOM   1023  CD  LYS A  71     -21.414  12.056  25.581  1.00 12.170          C  
ATOM   1024  CE  LYS A  71     -20.600  12.561  24.393  1.00 12.170          C  
ATOM   1025  NZ  LYS A  71     -21.348  13.573  23.590  1.00 12.170          N  
ATOM   1026  H   LYS A  71     -18.717  10.198  28.650  1.00  9.600          H  
ATOM   1027  HA  LYS A  71     -21.365   9.102  29.189  1.00 10.760          H  
ATOM   1028 1HB  LYS A  71     -22.334   9.992  27.134  1.00 14.600          H  
ATOM   1029 2HB  LYS A  71     -21.797  11.321  28.153  1.00 14.600          H  
ATOM   1030 1HG  LYS A  71     -19.717  11.491  26.768  1.00 14.600          H  
ATOM   1031 2HG  LYS A  71     -20.353  10.219  25.712  1.00 14.600          H  
ATOM   1032 1HD  LYS A  71     -22.331  11.596  25.212  1.00 14.600          H  
ATOM   1033 2HD  LYS A  71     -21.677  12.901  26.217  1.00 14.600          H  
ATOM   1034 1HE  LYS A  71     -19.680  13.012  24.761  1.00 14.600          H  
ATOM   1035 2HE  LYS A  71     -20.347  11.717  23.750  1.00 14.600          H  
ATOM   1036 1HZ  LYS A  71     -20.774  13.880  22.817  1.00 14.600          H  
ATOM   1037 2HZ  LYS A  71     -22.199  13.162  23.233  1.00 14.600          H  
ATOM   1038 3HZ  LYS A  71     -21.577  14.366  24.173  1.00 14.600          H  
ATOM   1039  N   PRO A  72     -20.706   7.241  27.382  1.00 10.430          N  
ATOM   1040  CA  PRO A  72     -20.198   6.186  26.526  1.00 11.300          C  
ATOM   1041  C   PRO A  72     -19.928   6.714  25.125  1.00 11.790          C  
ATOM   1042  O   PRO A  72     -20.709   7.516  24.611  1.00 12.160          O  
ATOM   1043  CB  PRO A  72     -21.361   5.186  26.510  1.00 16.950          C  
ATOM   1044  CG  PRO A  72     -22.098   5.433  27.811  1.00 16.950          C  
ATOM   1045  CD  PRO A  72     -21.991   6.931  28.041  1.00 16.950          C  
ATOM   1046  HA  PRO A  72     -19.288   5.753  26.968  1.00 13.560          H  
ATOM   1047 1HB  PRO A  72     -21.985   5.358  25.617  1.00 20.340          H  
ATOM   1048 2HB  PRO A  72     -20.971   4.161  26.427  1.00 20.340          H  
ATOM   1049 1HG  PRO A  72     -23.142   5.092  27.722  1.00 20.340          H  
ATOM   1050 2HG  PRO A  72     -21.642   4.845  28.622  1.00 20.340          H  
ATOM   1051 1HD  PRO A  72     -22.819   7.475  27.561  1.00 20.340          H  
ATOM   1052 2HD  PRO A  72     -21.949   7.082  29.125  1.00 20.340          H  
ATOM   1053  N   HIS A  73     -18.856   6.235  24.503  1.00 11.980          N  
ATOM   1054  CA  HIS A  73     -18.534   6.639  23.141  1.00 12.600          C  
ATOM   1055  C   HIS A  73     -19.366   5.827  22.158  1.00 13.460          C  
ATOM   1056  O   HIS A  73     -19.409   6.146  20.969  1.00 14.160          O  
ATOM   1057  OXT HIS A  73     -19.706   4.693  22.493  1.00 18.900          O  
ATOM   1058  CB  HIS A  73     -17.047   6.438  22.813  1.00 16.640          C  
ATOM   1059  CG  HIS A  73     -16.063   7.348  23.525  1.00 16.640          C  
ATOM   1060  ND1 HIS A  73     -14.718   7.335  23.218  1.00 16.640          N  
ATOM   1061  CD2 HIS A  73     -16.212   8.289  24.494  1.00 16.640          C  
ATOM   1062  CE1 HIS A  73     -14.085   8.218  23.961  1.00 16.640          C  
ATOM   1063  NE2 HIS A  73     -14.957   8.816  24.737  1.00 16.640          N  
ATOM   1064  H   HIS A  73     -18.246   5.588  24.982  1.00 14.380          H  
ATOM   1065  HA  HIS A  73     -18.778   7.691  22.999  1.00 15.120          H  
ATOM   1066 1HB  HIS A  73     -16.772   5.407  23.042  1.00 19.970          H  
ATOM   1067 2HB  HIS A  73     -16.902   6.571  21.742  1.00 19.970          H  
ATOM   1068  HD2 HIS A  73     -17.145   8.582  24.984  1.00 19.970          H  
ATOM   1069  HE1 HIS A  73     -13.020   8.418  23.928  1.00 19.970          H  
ATOM   1070  HE2 HIS A  73     -14.725   9.549  25.398  1.00 19.970          H  
TER    1071

REMARK ID 32297 MODEL 2 T1084
PFRMAT TS
TARGET T1084
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3l8r_A
REMARK PARENT    3l8r_A
REMARK PARSRC    alignment
REMARK SCORE     0.49  
ATOM      1  N   MET A   1      -4.889  -0.303  32.769  1.00  5.100          N  
ATOM      2  CA  MET A   1      -5.629  -0.883  31.651  1.00  4.280          C  
ATOM      3  C   MET A   1      -6.252  -2.221  32.008  1.00  3.510          C  
ATOM      4  O   MET A   1      -5.658  -3.270  31.758  1.00  3.510          O  
ATOM      5  CB  MET A   1      -4.735  -1.040  30.427  1.00  6.320          C  
ATOM      6  CG  MET A   1      -4.180   0.267  29.855  1.00  6.320          C  
ATOM      7  SD  MET A   1      -5.487   1.382  29.274  1.00  6.320          S  
ATOM      8  CE  MET A   1      -6.084   0.545  27.795  1.00  6.320          C  
ATOM      9 1H   MET A   1      -4.868   0.702  32.675  1.00  6.120          H  
ATOM     10 2H   MET A   1      -5.343  -0.549  33.637  1.00  6.120          H  
ATOM     11 3H   MET A   1      -3.944  -0.661  32.774  1.00  6.120          H  
ATOM     12  HA  MET A   1      -6.446  -0.208  31.398  1.00  5.140          H  
ATOM     13 1HB  MET A   1      -3.888  -1.678  30.678  1.00  7.580          H  
ATOM     14 2HB  MET A   1      -5.296  -1.549  29.657  1.00  7.580          H  
ATOM     15 1HG  MET A   1      -3.585   0.790  30.602  1.00  7.580          H  
ATOM     16 2HG  MET A   1      -3.530   0.041  29.010  1.00  7.580          H  
ATOM     17 1HE  MET A   1      -6.880   1.132  27.342  1.00  7.580          H  
ATOM     18 2HE  MET A   1      -5.269   0.439  27.077  1.00  7.580          H  
ATOM     19 3HE  MET A   1      -6.466  -0.439  28.042  1.00  7.580          H  
ATOM     20  N   ALA A   2      -7.451  -2.153  32.582  1.00  3.140          N  
ATOM     21  CA  ALA A   2      -8.276  -3.285  33.014  1.00  2.750          C  
ATOM     22  C   ALA A   2      -8.851  -4.066  31.837  1.00  2.360          C  
ATOM     23  O   ALA A   2      -8.929  -3.557  30.715  1.00  2.310          O  
ATOM     24  CB  ALA A   2      -9.419  -2.792  33.883  1.00  4.010          C  
ATOM     25  H   ALA A   2      -7.833  -1.232  32.750  1.00  3.770          H  
ATOM     26  HA  ALA A   2      -7.653  -3.957  33.600  1.00  3.300          H  
ATOM     27 1HB  ALA A   2     -10.012  -3.636  34.227  1.00  4.810          H  
ATOM     28 2HB  ALA A   2      -9.015  -2.261  34.745  1.00  4.810          H  
ATOM     29 3HB  ALA A   2     -10.047  -2.118  33.307  1.00  4.810          H  
ATOM     30  N   ALA A   3      -9.368  -5.271  32.121  1.00  2.240          N  
ATOM     31  CA  ALA A   3     -10.030  -6.113  31.112  1.00  2.280          C  
ATOM     32  C   ALA A   3     -11.207  -5.353  30.484  1.00  1.810          C  
ATOM     33  O   ALA A   3     -11.655  -5.661  29.376  1.00  2.050          O  
ATOM     34  CB  ALA A   3     -10.516  -7.404  31.736  1.00  3.180          C  
ATOM     35  H   ALA A   3      -9.270  -5.637  33.061  1.00  2.690          H  
ATOM     36  HA  ALA A   3      -9.308  -6.345  30.327  1.00  2.740          H  
ATOM     37 1HB  ALA A   3     -10.990  -8.016  30.971  1.00  3.810          H  
ATOM     38 2HB  ALA A   3      -9.672  -7.942  32.163  1.00  3.810          H  
ATOM     39 3HB  ALA A   3     -11.237  -7.181  32.519  1.00  3.810          H  
ATOM     40  N   HIS A   4     -11.730  -4.385  31.232  1.00  1.420          N  
ATOM     41  CA  HIS A   4     -12.806  -3.511  30.810  1.00  1.460          C  
ATOM     42  C   HIS A   4     -12.395  -2.771  29.541  1.00  1.190          C  
ATOM     43  O   HIS A   4     -13.199  -2.622  28.615  1.00  1.180          O  
ATOM     44  CB  HIS A   4     -13.126  -2.490  31.903  1.00  2.030          C  
ATOM     45  CG  HIS A   4     -14.226  -1.544  31.549  1.00  2.030          C  
ATOM     46  ND1 HIS A   4     -15.558  -1.910  31.551  1.00  2.030          N  
ATOM     47  CD2 HIS A   4     -14.192  -0.244  31.170  1.00  2.030          C  
ATOM     48  CE1 HIS A   4     -16.295  -0.872  31.194  1.00  2.030          C  
ATOM     49  NE2 HIS A   4     -15.491   0.150  30.960  1.00  2.030          N  
ATOM     50  H   HIS A   4     -11.316  -4.238  32.139  1.00  1.700          H  
ATOM     51  HA  HIS A   4     -13.701  -4.093  30.593  1.00  1.750          H  
ATOM     52 1HB  HIS A   4     -13.400  -3.011  32.819  1.00  2.430          H  
ATOM     53 2HB  HIS A   4     -12.236  -1.901  32.115  1.00  2.430          H  
ATOM     54  HD1 HIS A   4     -15.913  -2.842  31.626  1.00  2.430          H  
ATOM     55  HD2 HIS A   4     -13.374   0.461  31.022  1.00  2.430          H  
ATOM     56  HE1 HIS A   4     -17.379  -0.956  31.136  1.00  2.430          H  
ATOM     57  N   LYS A   5     -11.149  -2.265  29.526  1.00  1.070          N  
ATOM     58  CA  LYS A   5     -10.621  -1.508  28.407  1.00  0.930          C  
ATOM     59  C   LYS A   5     -10.370  -2.484  27.284  1.00  0.680          C  
ATOM     60  O   LYS A   5     -10.606  -2.185  26.117  1.00  0.620          O  
ATOM     61  CB  LYS A   5      -9.332  -0.781  28.791  1.00  1.360          C  
ATOM     62  CG  LYS A   5      -9.483   0.303  29.893  1.00  1.360          C  
ATOM     63  CD  LYS A   5     -10.373   1.505  29.480  1.00  1.360          C  
ATOM     64  CE  LYS A   5      -9.676   2.441  28.483  1.00  1.360          C  
ATOM     65  NZ  LYS A   5     -10.545   3.609  28.130  1.00  1.360          N  
ATOM     66  H   LYS A   5     -10.518  -2.480  30.294  1.00  1.280          H  
ATOM     67  HA  LYS A   5     -11.368  -0.797  28.064  1.00  1.120          H  
ATOM     68 1HB  LYS A   5      -8.601  -1.510  29.150  1.00  1.630          H  
ATOM     69 2HB  LYS A   5      -8.911  -0.325  27.903  1.00  1.630          H  
ATOM     70 1HG  LYS A   5      -9.916  -0.162  30.779  1.00  1.630          H  
ATOM     71 2HG  LYS A   5      -8.496   0.676  30.155  1.00  1.630          H  
ATOM     72 1HD  LYS A   5     -11.317   1.175  29.051  1.00  1.630          H  
ATOM     73 2HD  LYS A   5     -10.604   2.084  30.372  1.00  1.630          H  
ATOM     74 1HE  LYS A   5      -8.751   2.806  28.926  1.00  1.630          H  
ATOM     75 2HE  LYS A   5      -9.443   1.901  27.567  1.00  1.630          H  
ATOM     76 1HZ  LYS A   5     -10.067   4.204  27.477  1.00  1.630          H  
ATOM     77 2HZ  LYS A   5     -11.415   3.248  27.687  1.00  1.630          H  
ATOM     78 3HZ  LYS A   5     -10.780   4.136  28.953  1.00  1.630          H  
ATOM     79  N   GLY A   6      -9.940  -3.690  27.638  1.00  0.680          N  
ATOM     80  CA  GLY A   6      -9.728  -4.714  26.630  1.00  0.680          C  
ATOM     81  C   GLY A   6     -11.018  -4.823  25.812  1.00  0.640          C  
ATOM     82  O   GLY A   6     -10.999  -4.730  24.575  1.00  0.600          O  
ATOM     83  H   GLY A   6      -9.738  -3.862  28.629  1.00  0.820          H  
ATOM     84 1HA  GLY A   6      -8.890  -4.444  25.992  1.00  0.820          H  
ATOM     85 2HA  GLY A   6      -9.505  -5.670  27.111  1.00  0.820          H  
ATOM     86  N   ALA A   7     -12.144  -5.017  26.517  1.00  0.770          N  
ATOM     87  CA  ALA A   7     -13.436  -5.124  25.859  1.00  0.930          C  
ATOM     88  C   ALA A   7     -13.800  -3.856  25.083  1.00  0.880          C  
ATOM     89  O   ALA A   7     -14.235  -3.966  23.938  1.00  0.940          O  
ATOM     90  CB  ALA A   7     -14.517  -5.417  26.877  1.00  1.240          C  
ATOM     91  H   ALA A   7     -12.068  -5.117  27.536  1.00  0.920          H  
ATOM     92  HA  ALA A   7     -13.380  -5.949  25.154  1.00  1.120          H  
ATOM     93 1HB  ALA A   7     -15.474  -5.529  26.369  1.00  1.490          H  
ATOM     94 2HB  ALA A   7     -14.270  -6.335  27.408  1.00  1.490          H  
ATOM     95 3HB  ALA A   7     -14.575  -4.591  27.586  1.00  1.490          H  
ATOM     96  N   GLU A   8     -13.533  -2.661  25.637  1.00  0.860          N  
ATOM     97  CA  GLU A   8     -13.841  -1.424  24.919  1.00  0.910          C  
ATOM     98  C   GLU A   8     -13.122  -1.378  23.573  1.00  0.700          C  
ATOM     99  O   GLU A   8     -13.715  -0.986  22.560  1.00  0.710          O  
ATOM    100  CB  GLU A   8     -13.436  -0.181  25.719  1.00  1.250          C  
ATOM    101  CG  GLU A   8     -13.834   1.149  25.040  1.00  1.250          C  
ATOM    102  CD  GLU A   8     -13.400   2.391  25.794  1.00  1.250          C  
ATOM    103  OE1 GLU A   8     -12.686   2.264  26.764  1.00  1.250          O  
ATOM    104  OE2 GLU A   8     -13.799   3.466  25.407  1.00  1.250          O  
ATOM    105  H   GLU A   8     -13.188  -2.616  26.600  1.00  1.030          H  
ATOM    106  HA  GLU A   8     -14.915  -1.392  24.738  1.00  1.090          H  
ATOM    107 1HB  GLU A   8     -13.885  -0.222  26.713  1.00  1.500          H  
ATOM    108 2HB  GLU A   8     -12.353  -0.175  25.848  1.00  1.500          H  
ATOM    109 1HG  GLU A   8     -13.376   1.177  24.055  1.00  1.500          H  
ATOM    110 2HG  GLU A   8     -14.915   1.166  24.904  1.00  1.500          H  
ATOM    111  N   HIS A   9     -11.849  -1.790  23.556  1.00  0.560          N  
ATOM    112  CA  HIS A   9     -11.062  -1.790  22.331  1.00  0.490          C  
ATOM    113  C   HIS A   9     -11.660  -2.804  21.348  1.00  0.440          C  
ATOM    114  O   HIS A   9     -11.782  -2.522  20.155  1.00  0.440          O  
ATOM    115  CB  HIS A   9      -9.586  -2.107  22.634  1.00  0.710          C  
ATOM    116  CG  HIS A   9      -8.840  -1.005  23.359  1.00  0.710          C  
ATOM    117  ND1 HIS A   9      -8.596   0.233  22.794  1.00  0.710          N  
ATOM    118  CD2 HIS A   9      -8.284  -0.968  24.595  1.00  0.710          C  
ATOM    119  CE1 HIS A   9      -7.933   0.977  23.661  1.00  0.710          C  
ATOM    120  NE2 HIS A   9      -7.735   0.273  24.756  1.00  0.710          N  
ATOM    121  H   HIS A   9     -11.415  -2.049  24.450  1.00  0.670          H  
ATOM    122  HA  HIS A   9     -11.104  -0.806  21.868  1.00  0.590          H  
ATOM    123 1HB  HIS A   9      -9.532  -2.995  23.257  1.00  0.860          H  
ATOM    124 2HB  HIS A   9      -9.061  -2.316  21.714  1.00  0.860          H  
ATOM    125  HD1 HIS A   9      -8.534   0.416  21.801  1.00  0.860          H  
ATOM    126  HD2 HIS A   9      -8.216  -1.694  25.399  1.00  0.860          H  
ATOM    127  HE1 HIS A   9      -7.640   1.993  23.401  1.00  0.860          H  
ATOM    128  N   HIS A  10     -12.093  -3.959  21.851  1.00  0.550          N  
ATOM    129  CA  HIS A  10     -12.737  -4.967  21.016  1.00  0.720          C  
ATOM    130  C   HIS A  10     -13.995  -4.394  20.369  1.00  0.740          C  
ATOM    131  O   HIS A  10     -14.234  -4.576  19.169  1.00  0.790          O  
ATOM    132  CB  HIS A  10     -13.120  -6.208  21.817  1.00  0.940          C  
ATOM    133  CG  HIS A  10     -13.799  -7.229  21.007  1.00  0.940          C  
ATOM    134  ND1 HIS A  10     -13.138  -8.035  20.104  1.00  0.940          N  
ATOM    135  CD2 HIS A  10     -15.095  -7.582  20.952  1.00  0.940          C  
ATOM    136  CE1 HIS A  10     -14.018  -8.842  19.532  1.00  0.940          C  
ATOM    137  NE2 HIS A  10     -15.202  -8.578  20.033  1.00  0.940          N  
ATOM    138  H   HIS A  10     -11.908  -4.165  22.841  1.00  0.660          H  
ATOM    139  HA  HIS A  10     -12.058  -5.271  20.221  1.00  0.860          H  
ATOM    140 1HB  HIS A  10     -12.243  -6.646  22.269  1.00  1.130          H  
ATOM    141 2HB  HIS A  10     -13.790  -5.937  22.616  1.00  1.130          H  
ATOM    142  HD2 HIS A  10     -15.908  -7.156  21.531  1.00  1.130          H  
ATOM    143  HE1 HIS A  10     -13.802  -9.595  18.777  1.00  1.130          H  
ATOM    144  HE2 HIS A  10     -16.092  -9.032  19.799  1.00  1.130          H  
ATOM    145  N   HIS A  11     -14.818  -3.720  21.176  1.00  0.800          N  
ATOM    146  CA  HIS A  11     -16.067  -3.151  20.707  1.00  0.950          C  
ATOM    147  C   HIS A  11     -15.813  -2.109  19.626  1.00  0.830          C  
ATOM    148  O   HIS A  11     -16.516  -2.091  18.608  1.00  0.880          O  
ATOM    149  CB  HIS A  11     -16.793  -2.484  21.877  1.00  1.270          C  
ATOM    150  CG  HIS A  11     -17.290  -3.434  22.923  1.00  1.270          C  
ATOM    151  ND1 HIS A  11     -17.569  -3.028  24.211  1.00  1.270          N  
ATOM    152  CD2 HIS A  11     -17.572  -4.758  22.878  1.00  1.270          C  
ATOM    153  CE1 HIS A  11     -17.993  -4.067  24.911  1.00  1.270          C  
ATOM    154  NE2 HIS A  11     -18.007  -5.121  24.123  1.00  1.270          N  
ATOM    155  H   HIS A  11     -14.576  -3.641  22.168  1.00  0.960          H  
ATOM    156  HA  HIS A  11     -16.696  -3.931  20.287  1.00  1.140          H  
ATOM    157 1HB  HIS A  11     -16.124  -1.778  22.359  1.00  1.520          H  
ATOM    158 2HB  HIS A  11     -17.642  -1.919  21.498  1.00  1.520          H  
ATOM    159  HD2 HIS A  11     -17.480  -5.415  22.017  1.00  1.520          H  
ATOM    160  HE1 HIS A  11     -18.291  -4.054  25.958  1.00  1.520          H  
ATOM    161  HE2 HIS A  11     -18.305  -6.075  24.387  1.00  1.520          H  
ATOM    162  N   LYS A  12     -14.795  -1.257  19.819  1.00  0.700          N  
ATOM    163  CA  LYS A  12     -14.462  -0.265  18.806  1.00  0.650          C  
ATOM    164  C   LYS A  12     -14.007  -0.946  17.526  1.00  0.510          C  
ATOM    165  O   LYS A  12     -14.386  -0.524  16.428  1.00  0.520          O  
ATOM    166  CB  LYS A  12     -13.399   0.706  19.322  1.00  0.930          C  
ATOM    167  CG  LYS A  12     -13.936   1.674  20.372  1.00  0.930          C  
ATOM    168  CD  LYS A  12     -12.862   2.600  20.925  1.00  0.930          C  
ATOM    169  CE  LYS A  12     -13.478   3.585  21.932  1.00  0.930          C  
ATOM    170  NZ  LYS A  12     -12.458   4.446  22.597  1.00  0.930          N  
ATOM    171  H   LYS A  12     -14.278  -1.283  20.705  1.00  0.840          H  
ATOM    172  HA  LYS A  12     -15.362   0.307  18.576  1.00  0.780          H  
ATOM    173 1HB  LYS A  12     -12.578   0.138  19.772  1.00  1.120          H  
ATOM    174 2HB  LYS A  12     -12.985   1.281  18.493  1.00  1.120          H  
ATOM    175 1HG  LYS A  12     -14.729   2.274  19.926  1.00  1.120          H  
ATOM    176 2HG  LYS A  12     -14.364   1.102  21.195  1.00  1.120          H  
ATOM    177 1HD  LYS A  12     -12.097   2.003  21.429  1.00  1.120          H  
ATOM    178 2HD  LYS A  12     -12.394   3.152  20.110  1.00  1.120          H  
ATOM    179 1HE  LYS A  12     -14.185   4.224  21.408  1.00  1.120          H  
ATOM    180 2HE  LYS A  12     -14.013   3.025  22.692  1.00  1.120          H  
ATOM    181 1HZ  LYS A  12     -12.928   5.066  23.251  1.00  1.120          H  
ATOM    182 2HZ  LYS A  12     -11.809   3.863  23.106  1.00  1.120          H  
ATOM    183 3HZ  LYS A  12     -11.960   4.992  21.912  1.00  1.120          H  
ATOM    184  N   ALA A  13     -13.204  -2.011  17.650  1.00  0.450          N  
ATOM    185  CA  ALA A  13     -12.759  -2.715  16.465  1.00  0.470          C  
ATOM    186  C   ALA A  13     -13.930  -3.275  15.701  1.00  0.580          C  
ATOM    187  O   ALA A  13     -13.953  -3.207  14.472  1.00  0.590          O  
ATOM    188  CB  ALA A  13     -11.848  -3.860  16.818  1.00  0.650          C  
ATOM    189  H   ALA A  13     -12.865  -2.294  18.576  1.00  0.540          H  
ATOM    190  HA  ALA A  13     -12.241  -2.004  15.841  1.00  0.560          H  
ATOM    191 1HB  ALA A  13     -11.518  -4.347  15.902  1.00  0.780          H  
ATOM    192 2HB  ALA A  13     -11.014  -3.498  17.351  1.00  0.780          H  
ATOM    193 3HB  ALA A  13     -12.379  -4.574  17.440  1.00  0.780          H  
ATOM    194  N   ALA A  14     -14.915  -3.819  16.421  1.00  0.710          N  
ATOM    195  CA  ALA A  14     -16.082  -4.380  15.776  1.00  0.870          C  
ATOM    196  C   ALA A  14     -16.830  -3.321  14.980  1.00  0.840          C  
ATOM    197  O   ALA A  14     -17.222  -3.583  13.837  1.00  0.880          O  
ATOM    198  CB  ALA A  14     -16.995  -5.004  16.811  1.00  1.150          C  
ATOM    199  H   ALA A  14     -14.804  -3.897  17.439  1.00  0.850          H  
ATOM    200  HA  ALA A  14     -15.747  -5.152  15.085  1.00  1.040          H  
ATOM    201 1HB  ALA A  14     -17.858  -5.448  16.319  1.00  1.380          H  
ATOM    202 2HB  ALA A  14     -16.446  -5.773  17.361  1.00  1.380          H  
ATOM    203 3HB  ALA A  14     -17.329  -4.237  17.505  1.00  1.380          H  
ATOM    204  N   GLU A  15     -16.983  -2.110  15.550  1.00  0.800          N  
ATOM    205  CA  GLU A  15     -17.668  -1.039  14.830  1.00  0.800          C  
ATOM    206  C   GLU A  15     -16.901  -0.642  13.580  1.00  0.640          C  
ATOM    207  O   GLU A  15     -17.498  -0.455  12.516  1.00  0.640          O  
ATOM    208  CB  GLU A  15     -17.852   0.204  15.705  1.00  1.120          C  
ATOM    209  CG  GLU A  15     -18.857   0.065  16.840  1.00  1.120          C  
ATOM    210  CD  GLU A  15     -18.978   1.333  17.657  1.00  1.120          C  
ATOM    211  OE1 GLU A  15     -18.188   2.223  17.442  1.00  1.120          O  
ATOM    212  OE2 GLU A  15     -19.860   1.414  18.480  1.00  1.120          O  
ATOM    213  H   GLU A  15     -16.676  -1.973  16.522  1.00  0.960          H  
ATOM    214  HA  GLU A  15     -18.651  -1.402  14.527  1.00  0.960          H  
ATOM    215 1HB  GLU A  15     -16.890   0.469  16.150  1.00  1.340          H  
ATOM    216 2HB  GLU A  15     -18.160   1.043  15.080  1.00  1.340          H  
ATOM    217 1HG  GLU A  15     -19.831  -0.189  16.423  1.00  1.340          H  
ATOM    218 2HG  GLU A  15     -18.543  -0.754  17.487  1.00  1.340          H  
ATOM    219  N   HIS A  16     -15.569  -0.584  13.685  1.00  0.520          N  
ATOM    220  CA  HIS A  16     -14.750  -0.226  12.541  1.00  0.430          C  
ATOM    221  C   HIS A  16     -14.803  -1.330  11.485  1.00  0.400          C  
ATOM    222  O   HIS A  16     -14.845  -1.033  10.293  1.00  0.380          O  
ATOM    223  CB  HIS A  16     -13.306   0.066  12.948  1.00  0.640          C  
ATOM    224  CG  HIS A  16     -13.037   1.382  13.596  1.00  0.640          C  
ATOM    225  ND1 HIS A  16     -13.098   2.589  12.907  1.00  0.640          N  
ATOM    226  CD2 HIS A  16     -12.672   1.688  14.862  1.00  0.640          C  
ATOM    227  CE1 HIS A  16     -12.782   3.570  13.729  1.00  0.640          C  
ATOM    228  NE2 HIS A  16     -12.517   3.054  14.925  1.00  0.640          N  
ATOM    229  H   HIS A  16     -15.136  -0.722  14.606  1.00  0.620          H  
ATOM    230  HA  HIS A  16     -15.143   0.683  12.091  1.00  0.520          H  
ATOM    231 1HB  HIS A  16     -12.992  -0.693  13.657  1.00  0.770          H  
ATOM    232 2HB  HIS A  16     -12.678  -0.000  12.083  1.00  0.770          H  
ATOM    233  HD1 HIS A  16     -13.472   2.770  11.960  1.00  0.770          H  
ATOM    234  HD2 HIS A  16     -12.494   1.078  15.744  1.00  0.770          H  
ATOM    235  HE1 HIS A  16     -12.771   4.600  13.371  1.00  0.770          H  
ATOM    236  N   HIS A  17     -14.848  -2.606  11.891  1.00  0.490          N  
ATOM    237  CA  HIS A  17     -14.935  -3.666  10.895  1.00  0.550          C  
ATOM    238  C   HIS A  17     -16.248  -3.561  10.117  1.00  0.540          C  
ATOM    239  O   HIS A  17     -16.250  -3.709   8.886  1.00  0.530          O  
ATOM    240  CB  HIS A  17     -14.862  -5.072  11.526  1.00  0.750          C  
ATOM    241  CG  HIS A  17     -13.492  -5.542  11.972  1.00  0.750          C  
ATOM    242  ND1 HIS A  17     -12.438  -5.689  11.089  1.00  0.750          N  
ATOM    243  CD2 HIS A  17     -13.025  -5.939  13.187  1.00  0.750          C  
ATOM    244  CE1 HIS A  17     -11.374  -6.140  11.742  1.00  0.750          C  
ATOM    245  NE2 HIS A  17     -11.703  -6.304  13.014  1.00  0.750          N  
ATOM    246  H   HIS A  17     -14.752  -2.831  12.883  1.00  0.590          H  
ATOM    247  HA  HIS A  17     -14.113  -3.569  10.189  1.00  0.660          H  
ATOM    248 1HB  HIS A  17     -15.512  -5.091  12.401  1.00  0.900          H  
ATOM    249 2HB  HIS A  17     -15.255  -5.800  10.822  1.00  0.900          H  
ATOM    250  HD1 HIS A  17     -12.432  -5.378  10.136  1.00  0.900          H  
ATOM    251  HD2 HIS A  17     -13.486  -6.009  14.171  1.00  0.900          H  
ATOM    252  HE1 HIS A  17     -10.431  -6.313  11.216  1.00  0.900          H  
ATOM    253  N   GLU A  18     -17.364  -3.280  10.813  1.00  0.600          N  
ATOM    254  CA  GLU A  18     -18.642  -3.142  10.120  1.00  0.630          C  
ATOM    255  C   GLU A  18     -18.618  -1.960   9.161  1.00  0.530          C  
ATOM    256  O   GLU A  18     -19.102  -2.060   8.029  1.00  0.520          O  
ATOM    257  CB  GLU A  18     -19.793  -2.934  11.108  1.00  0.870          C  
ATOM    258  CG  GLU A  18     -20.154  -4.135  11.966  1.00  0.870          C  
ATOM    259  CD  GLU A  18     -21.269  -3.825  12.937  1.00  0.870          C  
ATOM    260  OE1 GLU A  18     -21.716  -2.695  12.955  1.00  0.870          O  
ATOM    261  OE2 GLU A  18     -21.671  -4.708  13.657  1.00  0.870          O  
ATOM    262  H   GLU A  18     -17.321  -3.210  11.838  1.00  0.720          H  
ATOM    263  HA  GLU A  18     -18.824  -4.050   9.546  1.00  0.760          H  
ATOM    264 1HB  GLU A  18     -19.531  -2.119  11.787  1.00  1.040          H  
ATOM    265 2HB  GLU A  18     -20.684  -2.629  10.564  1.00  1.040          H  
ATOM    266 1HG  GLU A  18     -20.462  -4.953  11.318  1.00  1.040          H  
ATOM    267 2HG  GLU A  18     -19.273  -4.455  12.517  1.00  1.040          H  
ATOM    268  N   GLN A  19     -18.018  -0.848   9.598  1.00  0.480          N  
ATOM    269  CA  GLN A  19     -17.932   0.341   8.773  1.00  0.440          C  
ATOM    270  C   GLN A  19     -17.066   0.078   7.553  1.00  0.350          C  
ATOM    271  O   GLN A  19     -17.415   0.499   6.445  1.00  0.340          O  
ATOM    272  CB  GLN A  19     -17.386   1.494   9.611  1.00  0.630          C  
ATOM    273  CG  GLN A  19     -18.373   1.973  10.672  1.00  0.630          C  
ATOM    274  CD  GLN A  19     -17.764   2.915  11.700  1.00  0.630          C  
ATOM    275  OE1 GLN A  19     -16.571   2.865  12.002  1.00  0.630          O  
ATOM    276  NE2 GLN A  19     -18.600   3.777  12.261  1.00  0.630          N  
ATOM    277  H   GLN A  19     -17.659  -0.817  10.559  1.00  0.580          H  
ATOM    278  HA  GLN A  19     -18.931   0.601   8.432  1.00  0.530          H  
ATOM    279 1HB  GLN A  19     -16.467   1.184  10.103  1.00  0.760          H  
ATOM    280 2HB  GLN A  19     -17.150   2.333   8.967  1.00  0.760          H  
ATOM    281 1HG  GLN A  19     -19.166   2.515  10.160  1.00  0.760          H  
ATOM    282 2HG  GLN A  19     -18.797   1.119  11.187  1.00  0.760          H  
ATOM    283 1HE2 GLN A  19     -18.268   4.417  12.956  1.00  0.760          H  
ATOM    284 2HE2 GLN A  19     -19.565   3.783  11.999  1.00  0.760          H  
ATOM    285  N   ALA A  20     -15.958  -0.646   7.737  1.00  0.330          N  
ATOM    286  CA  ALA A  20     -15.090  -0.961   6.626  1.00  0.320          C  
ATOM    287  C   ALA A  20     -15.827  -1.781   5.595  1.00  0.350          C  
ATOM    288  O   ALA A  20     -15.708  -1.528   4.396  1.00  0.340          O  
ATOM    289  CB  ALA A  20     -13.873  -1.735   7.092  1.00  0.450          C  
ATOM    290  H   ALA A  20     -15.692  -0.935   8.680  1.00  0.400          H  
ATOM    291  HA  ALA A  20     -14.779  -0.031   6.175  1.00  0.380          H  
ATOM    292 1HB  ALA A  20     -13.224  -1.941   6.242  1.00  0.540          H  
ATOM    293 2HB  ALA A  20     -13.337  -1.170   7.820  1.00  0.540          H  
ATOM    294 3HB  ALA A  20     -14.193  -2.672   7.543  1.00  0.540          H  
ATOM    295  N   ALA A  21     -16.613  -2.763   6.052  1.00  0.410          N  
ATOM    296  CA  ALA A  21     -17.351  -3.593   5.122  1.00  0.460          C  
ATOM    297  C   ALA A  21     -18.354  -2.780   4.330  1.00  0.420          C  
ATOM    298  O   ALA A  21     -18.418  -2.908   3.106  1.00  0.420          O  
ATOM    299  CB  ALA A  21     -18.072  -4.694   5.871  1.00  0.620          C  
ATOM    300  H   ALA A  21     -16.641  -2.968   7.057  1.00  0.490          H  
ATOM    301  HA  ALA A  21     -16.642  -4.038   4.428  1.00  0.550          H  
ATOM    302 1HB  ALA A  21     -18.604  -5.329   5.162  1.00  0.750          H  
ATOM    303 2HB  ALA A  21     -17.344  -5.288   6.423  1.00  0.750          H  
ATOM    304 3HB  ALA A  21     -18.781  -4.251   6.569  1.00  0.750          H  
ATOM    305  N   LYS A  22     -19.075  -1.880   5.006  1.00  0.420          N  
ATOM    306  CA  LYS A  22     -20.084  -1.064   4.348  1.00  0.430          C  
ATOM    307  C   LYS A  22     -19.492  -0.158   3.281  1.00  0.350          C  
ATOM    308  O   LYS A  22     -20.058  -0.037   2.186  1.00  0.360          O  
ATOM    309  CB  LYS A  22     -20.831  -0.245   5.398  1.00  0.600          C  
ATOM    310  CG  LYS A  22     -21.760  -1.082   6.281  1.00  0.600          C  
ATOM    311  CD  LYS A  22     -22.391  -0.255   7.396  1.00  0.600          C  
ATOM    312  CE  LYS A  22     -23.306  -1.115   8.269  1.00  0.600          C  
ATOM    313  NZ  LYS A  22     -23.846  -0.357   9.437  1.00  0.600          N  
ATOM    314  H   LYS A  22     -18.961  -1.814   6.025  1.00  0.500          H  
ATOM    315  HA  LYS A  22     -20.793  -1.732   3.859  1.00  0.520          H  
ATOM    316 1HB  LYS A  22     -20.106   0.251   6.047  1.00  0.720          H  
ATOM    317 2HB  LYS A  22     -21.419   0.530   4.909  1.00  0.720          H  
ATOM    318 1HG  LYS A  22     -22.553  -1.498   5.660  1.00  0.720          H  
ATOM    319 2HG  LYS A  22     -21.205  -1.907   6.714  1.00  0.720          H  
ATOM    320 1HD  LYS A  22     -21.600   0.164   8.021  1.00  0.720          H  
ATOM    321 2HD  LYS A  22     -22.968   0.563   6.967  1.00  0.720          H  
ATOM    322 1HE  LYS A  22     -24.139  -1.465   7.661  1.00  0.720          H  
ATOM    323 2HE  LYS A  22     -22.747  -1.978   8.635  1.00  0.720          H  
ATOM    324 1HZ  LYS A  22     -24.447  -0.961   9.982  1.00  0.720          H  
ATOM    325 2HZ  LYS A  22     -23.072  -0.050  10.015  1.00  0.720          H  
ATOM    326 3HZ  LYS A  22     -24.375   0.443   9.117  1.00  0.720          H  
ATOM    327  N   HIS A  23     -18.344   0.455   3.584  1.00  0.300          N  
ATOM    328  CA  HIS A  23     -17.698   1.343   2.632  1.00  0.250          C  
ATOM    329  C   HIS A  23     -17.039   0.534   1.516  1.00  0.220          C  
ATOM    330  O   HIS A  23     -17.058   0.945   0.358  1.00  0.210          O  
ATOM    331  CB  HIS A  23     -16.712   2.267   3.346  1.00  0.370          C  
ATOM    332  CG  HIS A  23     -17.368   3.337   4.156  1.00  0.370          C  
ATOM    333  ND1 HIS A  23     -18.066   4.392   3.581  1.00  0.370          N  
ATOM    334  CD2 HIS A  23     -17.443   3.523   5.497  1.00  0.370          C  
ATOM    335  CE1 HIS A  23     -18.533   5.174   4.537  1.00  0.370          C  
ATOM    336  NE2 HIS A  23     -18.168   4.671   5.708  1.00  0.370          N  
ATOM    337  H   HIS A  23     -17.947   0.339   4.524  1.00  0.360          H  
ATOM    338  HA  HIS A  23     -18.450   1.981   2.173  1.00  0.300          H  
ATOM    339 1HB  HIS A  23     -16.099   1.676   4.027  1.00  0.440          H  
ATOM    340 2HB  HIS A  23     -16.062   2.737   2.630  1.00  0.440          H  
ATOM    341  HD1 HIS A  23     -18.232   4.572   2.578  1.00  0.440          H  
ATOM    342  HD2 HIS A  23     -17.056   2.968   6.345  1.00  0.440          H  
ATOM    343  HE1 HIS A  23     -19.110   6.063   4.286  1.00  0.440          H  
ATOM    344  N   HIS A  24     -16.501  -0.642   1.839  1.00  0.260          N  
ATOM    345  CA  HIS A  24     -15.893  -1.507   0.844  1.00  0.290          C  
ATOM    346  C   HIS A  24     -16.943  -1.908  -0.186  1.00  0.300          C  
ATOM    347  O   HIS A  24     -16.712  -1.820  -1.400  1.00  0.310          O  
ATOM    348  CB  HIS A  24     -15.313  -2.766   1.493  1.00  0.390          C  
ATOM    349  CG  HIS A  24     -14.671  -3.696   0.533  1.00  0.390          C  
ATOM    350  ND1 HIS A  24     -13.427  -3.458  -0.020  1.00  0.390          N  
ATOM    351  CD2 HIS A  24     -15.102  -4.867   0.009  1.00  0.390          C  
ATOM    352  CE1 HIS A  24     -13.118  -4.448  -0.839  1.00  0.390          C  
ATOM    353  NE2 HIS A  24     -14.116  -5.316  -0.839  1.00  0.390          N  
ATOM    354  H   HIS A  24     -16.459  -0.940   2.815  1.00  0.310          H  
ATOM    355  HA  HIS A  24     -15.091  -0.979   0.330  1.00  0.350          H  
ATOM    356 1HB  HIS A  24     -14.578  -2.484   2.241  1.00  0.470          H  
ATOM    357 2HB  HIS A  24     -16.105  -3.304   2.006  1.00  0.470          H  
ATOM    358  HD2 HIS A  24     -16.055  -5.358   0.222  1.00  0.470          H  
ATOM    359  HE1 HIS A  24     -12.198  -4.533  -1.416  1.00  0.470          H  
ATOM    360  HE2 HIS A  24     -14.155  -6.171  -1.376  1.00  0.470          H  
ATOM    361  N   HIS A  25     -18.109  -2.356   0.299  1.00  0.340          N  
ATOM    362  CA  HIS A  25     -19.169  -2.784  -0.589  1.00  0.390          C  
ATOM    363  C   HIS A  25     -19.669  -1.608  -1.421  1.00  0.340          C  
ATOM    364  O   HIS A  25     -19.929  -1.773  -2.620  1.00  0.350          O  
ATOM    365  CB  HIS A  25     -20.339  -3.390   0.199  1.00  0.530          C  
ATOM    366  CG  HIS A  25     -20.044  -4.726   0.854  1.00  0.530          C  
ATOM    367  ND1 HIS A  25     -19.623  -5.831   0.143  1.00  0.530          N  
ATOM    368  CD2 HIS A  25     -20.142  -5.128   2.149  1.00  0.530          C  
ATOM    369  CE1 HIS A  25     -19.455  -6.847   0.976  1.00  0.530          C  
ATOM    370  NE2 HIS A  25     -19.765  -6.447   2.196  1.00  0.530          N  
ATOM    371  H   HIS A  25     -18.241  -2.432   1.312  1.00  0.410          H  
ATOM    372  HA  HIS A  25     -18.788  -3.542  -1.270  1.00  0.470          H  
ATOM    373 1HB  HIS A  25     -20.629  -2.691   0.990  1.00  0.630          H  
ATOM    374 2HB  HIS A  25     -21.197  -3.511  -0.458  1.00  0.630          H  
ATOM    375  HD1 HIS A  25     -19.656  -5.933  -0.851  1.00  0.630          H  
ATOM    376  HD2 HIS A  25     -20.442  -4.612   3.062  1.00  0.630          H  
ATOM    377  HE1 HIS A  25     -19.118  -7.816   0.607  1.00  0.630          H  
ATOM    378  N   ALA A  26     -19.807  -0.416  -0.808  1.00  0.320          N  
ATOM    379  CA  ALA A  26     -20.238   0.744  -1.566  1.00  0.330          C  
ATOM    380  C   ALA A  26     -19.242   1.056  -2.664  1.00  0.280          C  
ATOM    381  O   ALA A  26     -19.635   1.325  -3.801  1.00  0.310          O  
ATOM    382  CB  ALA A  26     -20.378   1.952  -0.659  1.00  0.460          C  
ATOM    383  H   ALA A  26     -19.647  -0.320   0.200  1.00  0.380          H  
ATOM    384  HA  ALA A  26     -21.201   0.517  -2.024  1.00  0.400          H  
ATOM    385 1HB  ALA A  26     -20.714   2.813  -1.238  1.00  0.550          H  
ATOM    386 2HB  ALA A  26     -21.100   1.735   0.125  1.00  0.550          H  
ATOM    387 3HB  ALA A  26     -19.415   2.176  -0.208  1.00  0.550          H  
ATOM    388  N   ALA A  27     -17.943   0.981  -2.352  1.00  0.230          N  
ATOM    389  CA  ALA A  27     -16.944   1.269  -3.354  1.00  0.230          C  
ATOM    390  C   ALA A  27     -17.054   0.311  -4.507  1.00  0.260          C  
ATOM    391  O   ALA A  27     -16.962   0.724  -5.662  1.00  0.300          O  
ATOM    392  CB  ALA A  27     -15.556   1.177  -2.775  1.00  0.320          C  
ATOM    393  H   ALA A  27     -17.652   0.786  -1.390  1.00  0.280          H  
ATOM    394  HA  ALA A  27     -17.118   2.271  -3.716  1.00  0.280          H  
ATOM    395 1HB  ALA A  27     -14.828   1.422  -3.546  1.00  0.390          H  
ATOM    396 2HB  ALA A  27     -15.468   1.864  -1.962  1.00  0.390          H  
ATOM    397 3HB  ALA A  27     -15.378   0.168  -2.410  1.00  0.390          H  
ATOM    398  N   ALA A  28     -17.281  -0.970  -4.213  1.00  0.280          N  
ATOM    399  CA  ALA A  28     -17.389  -1.945  -5.274  1.00  0.330          C  
ATOM    400  C   ALA A  28     -18.549  -1.622  -6.202  1.00  0.350          C  
ATOM    401  O   ALA A  28     -18.377  -1.651  -7.423  1.00  0.390          O  
ATOM    402  CB  ALA A  28     -17.563  -3.329  -4.684  1.00  0.440          C  
ATOM    403  H   ALA A  28     -17.305  -1.267  -3.229  1.00  0.340          H  
ATOM    404  HA  ALA A  28     -16.470  -1.916  -5.856  1.00  0.400          H  
ATOM    405 1HB  ALA A  28     -17.619  -4.064  -5.486  1.00  0.530          H  
ATOM    406 2HB  ALA A  28     -16.714  -3.552  -4.035  1.00  0.530          H  
ATOM    407 3HB  ALA A  28     -18.480  -3.357  -4.099  1.00  0.530          H  
ATOM    408  N   GLU A  29     -19.710  -1.258  -5.634  1.00  0.360          N  
ATOM    409  CA  GLU A  29     -20.865  -0.914  -6.460  1.00  0.410          C  
ATOM    410  C   GLU A  29     -20.586   0.304  -7.327  1.00  0.430          C  
ATOM    411  O   GLU A  29     -20.920   0.331  -8.520  1.00  0.490          O  
ATOM    412  CB  GLU A  29     -22.108  -0.651  -5.605  1.00  0.550          C  
ATOM    413  CG  GLU A  29     -23.359  -0.312  -6.435  1.00  0.550          C  
ATOM    414  CD  GLU A  29     -24.615  -0.142  -5.629  1.00  0.550          C  
ATOM    415  OE1 GLU A  29     -24.596  -0.390  -4.453  1.00  0.550          O  
ATOM    416  OE2 GLU A  29     -25.602   0.266  -6.206  1.00  0.550          O  
ATOM    417  H   GLU A  29     -19.794  -1.278  -4.608  1.00  0.430          H  
ATOM    418  HA  GLU A  29     -21.074  -1.758  -7.119  1.00  0.490          H  
ATOM    419 1HB  GLU A  29     -22.322  -1.529  -4.995  1.00  0.660          H  
ATOM    420 2HB  GLU A  29     -21.910   0.181  -4.924  1.00  0.660          H  
ATOM    421 1HG  GLU A  29     -23.173   0.619  -6.969  1.00  0.660          H  
ATOM    422 2HG  GLU A  29     -23.508  -1.097  -7.176  1.00  0.660          H  
ATOM    423  N   HIS A  30     -19.960   1.316  -6.731  1.00  0.390          N  
ATOM    424  CA  HIS A  30     -19.669   2.536  -7.453  1.00  0.430          C  
ATOM    425  C   HIS A  30     -18.651   2.254  -8.570  1.00  0.450          C  
ATOM    426  O   HIS A  30     -18.790   2.768  -9.686  1.00  0.530          O  
ATOM    427  CB  HIS A  30     -19.164   3.616  -6.489  1.00  0.590          C  
ATOM    428  CG  HIS A  30     -20.179   4.242  -5.577  1.00  0.590          C  
ATOM    429  ND1 HIS A  30     -21.232   5.007  -6.034  1.00  0.590          N  
ATOM    430  CD2 HIS A  30     -20.275   4.240  -4.229  1.00  0.590          C  
ATOM    431  CE1 HIS A  30     -21.937   5.435  -5.006  1.00  0.590          C  
ATOM    432  NE2 HIS A  30     -21.384   4.980  -3.893  1.00  0.590          N  
ATOM    433  H   HIS A  30     -19.724   1.245  -5.735  1.00  0.470          H  
ATOM    434  HA  HIS A  30     -20.581   2.909  -7.917  1.00  0.520          H  
ATOM    435 1HB  HIS A  30     -18.422   3.164  -5.847  1.00  0.700          H  
ATOM    436 2HB  HIS A  30     -18.701   4.404  -7.039  1.00  0.700          H  
ATOM    437  HD1 HIS A  30     -21.451   5.275  -7.005  1.00  0.700          H  
ATOM    438  HD2 HIS A  30     -19.670   3.789  -3.452  1.00  0.700          H  
ATOM    439  HE1 HIS A  30     -22.817   6.057  -5.171  1.00  0.700          H  
ATOM    440  N   HIS A  31     -17.654   1.386  -8.317  1.00  0.420          N  
ATOM    441  CA  HIS A  31     -16.683   1.070  -9.364  1.00  0.480          C  
ATOM    442  C   HIS A  31     -17.375   0.341 -10.521  1.00  0.530          C  
ATOM    443  O   HIS A  31     -17.160   0.674 -11.689  1.00  0.610          O  
ATOM    444  CB  HIS A  31     -15.542   0.150  -8.865  1.00  0.650          C  
ATOM    445  CG  HIS A  31     -14.466   0.765  -7.975  1.00  0.650          C  
ATOM    446  ND1 HIS A  31     -13.633   1.788  -8.400  1.00  0.650          N  
ATOM    447  CD2 HIS A  31     -14.069   0.459  -6.707  1.00  0.650          C  
ATOM    448  CE1 HIS A  31     -12.783   2.097  -7.424  1.00  0.650          C  
ATOM    449  NE2 HIS A  31     -13.026   1.306  -6.388  1.00  0.650          N  
ATOM    450  H   HIS A  31     -17.533   1.004  -7.376  1.00  0.500          H  
ATOM    451  HA  HIS A  31     -16.245   1.990  -9.749  1.00  0.580          H  
ATOM    452 1HB  HIS A  31     -15.988  -0.673  -8.304  1.00  0.780          H  
ATOM    453 2HB  HIS A  31     -15.044  -0.289  -9.726  1.00  0.780          H  
ATOM    454  HD1 HIS A  31     -13.646   2.242  -9.322  1.00  0.780          H  
ATOM    455  HD2 HIS A  31     -14.413  -0.277  -5.981  1.00  0.780          H  
ATOM    456  HE1 HIS A  31     -12.048   2.890  -7.564  1.00  0.780          H  
ATOM    457  N   GLU A  32     -18.282  -0.600 -10.215  1.00  0.500          N  
ATOM    458  CA  GLU A  32     -18.985  -1.359 -11.257  1.00  0.560          C  
ATOM    459  C   GLU A  32     -19.788  -0.443 -12.173  1.00  0.590          C  
ATOM    460  O   GLU A  32     -19.855  -0.656 -13.385  1.00  0.670          O  
ATOM    461  CB  GLU A  32     -19.915  -2.410 -10.645  1.00  0.760          C  
ATOM    462  CG  GLU A  32     -19.211  -3.603 -10.001  1.00  0.760          C  
ATOM    463  CD  GLU A  32     -20.169  -4.538  -9.312  1.00  0.760          C  
ATOM    464  OE1 GLU A  32     -21.331  -4.213  -9.240  1.00  0.760          O  
ATOM    465  OE2 GLU A  32     -19.742  -5.574  -8.861  1.00  0.760          O  
ATOM    466  H   GLU A  32     -18.437  -0.849  -9.231  1.00  0.600          H  
ATOM    467  HA  GLU A  32     -18.240  -1.873 -11.863  1.00  0.670          H  
ATOM    468 1HB  GLU A  32     -20.527  -1.937  -9.875  1.00  0.910          H  
ATOM    469 2HB  GLU A  32     -20.590  -2.788 -11.410  1.00  0.910          H  
ATOM    470 1HG  GLU A  32     -18.687  -4.155 -10.780  1.00  0.910          H  
ATOM    471 2HG  GLU A  32     -18.472  -3.251  -9.294  1.00  0.910          H  
ATOM    472  N   LYS A  33     -20.351   0.615 -11.597  1.00  0.560          N  
ATOM    473  CA  LYS A  33     -21.142   1.587 -12.339  1.00  0.620          C  
ATOM    474  C   LYS A  33     -20.295   2.666 -13.028  1.00  0.660          C  
ATOM    475  O   LYS A  33     -20.843   3.558 -13.678  1.00  0.840          O  
ATOM    476  CB  LYS A  33     -22.141   2.271 -11.408  1.00  0.840          C  
ATOM    477  CG  LYS A  33     -23.231   1.368 -10.865  1.00  0.840          C  
ATOM    478  CD  LYS A  33     -24.157   2.150  -9.945  1.00  0.840          C  
ATOM    479  CE  LYS A  33     -25.275   1.280  -9.391  1.00  0.840          C  
ATOM    480  NZ  LYS A  33     -26.155   2.043  -8.457  1.00  0.840          N  
ATOM    481  H   LYS A  33     -20.288   0.685 -10.574  1.00  0.670          H  
ATOM    482  HA  LYS A  33     -21.691   1.054 -13.113  1.00  0.740          H  
ATOM    483 1HB  LYS A  33     -21.598   2.683 -10.550  1.00  1.010          H  
ATOM    484 2HB  LYS A  33     -22.613   3.106 -11.924  1.00  1.010          H  
ATOM    485 1HG  LYS A  33     -23.804   0.952 -11.692  1.00  1.010          H  
ATOM    486 2HG  LYS A  33     -22.780   0.545 -10.307  1.00  1.010          H  
ATOM    487 1HD  LYS A  33     -23.572   2.546  -9.108  1.00  1.010          H  
ATOM    488 2HD  LYS A  33     -24.589   2.991 -10.488  1.00  1.010          H  
ATOM    489 1HE  LYS A  33     -25.877   0.896 -10.211  1.00  1.010          H  
ATOM    490 2HE  LYS A  33     -24.837   0.442  -8.856  1.00  1.010          H  
ATOM    491 1HZ  LYS A  33     -26.883   1.430  -8.097  1.00  1.010          H  
ATOM    492 2HZ  LYS A  33     -25.602   2.401  -7.681  1.00  1.010          H  
ATOM    493 3HZ  LYS A  33     -26.576   2.817  -8.946  1.00  1.010          H  
ATOM    494  N   GLY A  34     -18.970   2.622 -12.862  1.00  0.590          N  
ATOM    495  CA  GLY A  34     -18.074   3.614 -13.441  1.00  0.640          C  
ATOM    496  C   GLY A  34     -17.939   4.879 -12.593  1.00  0.750          C  
ATOM    497  O   GLY A  34     -17.280   5.845 -12.995  1.00  0.940          O  
ATOM    498  H   GLY A  34     -18.545   1.851 -12.340  1.00  0.710          H  
ATOM    499 1HA  GLY A  34     -17.094   3.158 -13.568  1.00  0.770          H  
ATOM    500 2HA  GLY A  34     -18.430   3.878 -14.434  1.00  0.770          H  
ATOM    501  N   GLU A  35     -18.538   4.882 -11.406  1.00  1.120          N  
ATOM    502  CA  GLU A  35     -18.516   6.030 -10.515  1.00  1.330          C  
ATOM    503  C   GLU A  35     -17.263   5.928  -9.664  1.00  0.920          C  
ATOM    504  O   GLU A  35     -17.324   5.740  -8.448  1.00  1.340          O  
ATOM    505  CB  GLU A  35     -19.790   6.048  -9.652  1.00  1.780          C  
ATOM    506  CG  GLU A  35     -21.085   6.198 -10.463  1.00  1.780          C  
ATOM    507  CD  GLU A  35     -22.366   6.169  -9.635  1.00  1.780          C  
ATOM    508  OE1 GLU A  35     -22.319   5.857  -8.463  1.00  1.780          O  
ATOM    509  OE2 GLU A  35     -23.399   6.469 -10.187  1.00  1.780          O  
ATOM    510  H   GLU A  35     -19.001   4.032 -11.087  1.00  1.340          H  
ATOM    511  HA  GLU A  35     -18.469   6.945 -11.107  1.00  1.600          H  
ATOM    512 1HB  GLU A  35     -19.862   5.124  -9.097  1.00  2.130          H  
ATOM    513 2HB  GLU A  35     -19.735   6.864  -8.930  1.00  2.130          H  
ATOM    514 1HG  GLU A  35     -21.043   7.139 -11.009  1.00  2.130          H  
ATOM    515 2HG  GLU A  35     -21.124   5.393 -11.199  1.00  2.130          H  
ATOM    516  N   HIS A  36     -16.128   6.096 -10.319  1.00  0.500          N  
ATOM    517  CA  HIS A  36     -14.834   5.860  -9.705  1.00  0.870          C  
ATOM    518  C   HIS A  36     -14.413   6.919  -8.693  1.00  0.700          C  
ATOM    519  O   HIS A  36     -13.663   6.617  -7.761  1.00  0.650          O  
ATOM    520  CB  HIS A  36     -13.770   5.702 -10.787  1.00  1.070          C  
ATOM    521  CG  HIS A  36     -13.935   4.425 -11.589  1.00  1.070          C  
ATOM    522  ND1 HIS A  36     -13.756   3.155 -11.043  1.00  1.070          N  
ATOM    523  CD2 HIS A  36     -14.267   4.230 -12.887  1.00  1.070          C  
ATOM    524  CE1 HIS A  36     -13.975   2.246 -11.983  1.00  1.070          C  
ATOM    525  NE2 HIS A  36     -14.280   2.871 -13.104  1.00  1.070          N  
ATOM    526  H   HIS A  36     -16.217   6.292 -11.323  1.00  0.600          H  
ATOM    527  HA  HIS A  36     -14.878   4.911  -9.183  1.00  1.040          H  
ATOM    528 1HB  HIS A  36     -13.822   6.552 -11.472  1.00  1.280          H  
ATOM    529 2HB  HIS A  36     -12.781   5.704 -10.333  1.00  1.280          H  
ATOM    530  HD2 HIS A  36     -14.485   5.005 -13.623  1.00  1.280          H  
ATOM    531  HE1 HIS A  36     -13.916   1.164 -11.854  1.00  1.280          H  
ATOM    532  HE2 HIS A  36     -14.496   2.425 -13.988  1.00  1.280          H  
ATOM    533  N   GLU A  37     -14.872   8.159  -8.837  1.00  0.700          N  
ATOM    534  CA  GLU A  37     -14.472   9.174  -7.863  1.00  0.640          C  
ATOM    535  C   GLU A  37     -15.100   8.860  -6.506  1.00  0.560          C  
ATOM    536  O   GLU A  37     -14.449   8.965  -5.455  1.00  0.500          O  
ATOM    537  CB  GLU A  37     -14.898  10.561  -8.340  1.00  0.920          C  
ATOM    538  CG  GLU A  37     -14.175  11.033  -9.598  1.00  0.920          C  
ATOM    539  CD  GLU A  37     -14.728  10.404 -10.846  1.00  0.920          C  
ATOM    540  OE1 GLU A  37     -15.740   9.735 -10.748  1.00  0.920          O  
ATOM    541  OE2 GLU A  37     -14.145  10.571 -11.888  1.00  0.920          O  
ATOM    542  H   GLU A  37     -15.472   8.411  -9.629  1.00  0.840          H  
ATOM    543  HA  GLU A  37     -13.388   9.151  -7.756  1.00  0.770          H  
ATOM    544 1HB  GLU A  37     -15.969  10.568  -8.535  1.00  1.100          H  
ATOM    545 2HB  GLU A  37     -14.707  11.288  -7.550  1.00  1.100          H  
ATOM    546 1HG  GLU A  37     -14.266  12.117  -9.676  1.00  1.100          H  
ATOM    547 2HG  GLU A  37     -13.118  10.788  -9.509  1.00  1.100          H  
ATOM    548  N   GLN A  38     -16.379   8.478  -6.543  1.00  0.590          N  
ATOM    549  CA  GLN A  38     -17.101   8.139  -5.332  1.00  0.530          C  
ATOM    550  C   GLN A  38     -16.612   6.813  -4.814  1.00  0.450          C  
ATOM    551  O   GLN A  38     -16.456   6.631  -3.603  1.00  0.410          O  
ATOM    552  CB  GLN A  38     -18.607   8.072  -5.591  1.00  0.770          C  
ATOM    553  CG  GLN A  38     -19.232   9.410  -5.919  1.00  0.770          C  
ATOM    554  CD  GLN A  38     -19.117  10.383  -4.763  1.00  0.770          C  
ATOM    555  OE1 GLN A  38     -19.498  10.072  -3.631  1.00  0.770          O  
ATOM    556  NE2 GLN A  38     -18.589  11.566  -5.037  1.00  0.770          N  
ATOM    557  H   GLN A  38     -16.840   8.453  -7.441  1.00  0.710          H  
ATOM    558  HA  GLN A  38     -16.898   8.895  -4.574  1.00  0.640          H  
ATOM    559 1HB  GLN A  38     -18.800   7.389  -6.424  1.00  0.920          H  
ATOM    560 2HB  GLN A  38     -19.112   7.660  -4.715  1.00  0.920          H  
ATOM    561 1HG  GLN A  38     -18.719   9.839  -6.779  1.00  0.920          H  
ATOM    562 2HG  GLN A  38     -20.288   9.260  -6.145  1.00  0.920          H  
ATOM    563 1HE2 GLN A  38     -18.488  12.249  -4.311  1.00  0.920          H  
ATOM    564 2HE2 GLN A  38     -18.294  11.785  -5.967  1.00  0.920          H  
ATOM    565  N   ALA A  39     -16.323   5.888  -5.726  1.00  0.450          N  
ATOM    566  CA  ALA A  39     -15.866   4.599  -5.297  1.00  0.390          C  
ATOM    567  C   ALA A  39     -14.570   4.695  -4.539  1.00  0.360          C  
ATOM    568  O   ALA A  39     -14.418   4.044  -3.508  1.00  0.320          O  
ATOM    569  CB  ALA A  39     -15.650   3.708  -6.467  1.00  0.570          C  
ATOM    570  H   ALA A  39     -16.473   6.057  -6.722  1.00  0.540          H  
ATOM    571  HA  ALA A  39     -16.628   4.188  -4.648  1.00  0.470          H  
ATOM    572 1HB  ALA A  39     -15.353   2.758  -6.092  1.00  0.680          H  
ATOM    573 2HB  ALA A  39     -16.522   3.602  -7.048  1.00  0.680          H  
ATOM    574 3HB  ALA A  39     -14.876   4.125  -7.081  1.00  0.680          H  
ATOM    575  N   ALA A  40     -13.638   5.525  -5.035  1.00  0.410          N  
ATOM    576  CA  ALA A  40     -12.361   5.707  -4.379  1.00  0.410          C  
ATOM    577  C   ALA A  40     -12.557   6.310  -3.001  1.00  0.380          C  
ATOM    578  O   ALA A  40     -11.996   5.822  -2.023  1.00  0.350          O  
ATOM    579  CB  ALA A  40     -11.474   6.587  -5.224  1.00  0.570          C  
ATOM    580  H   ALA A  40     -13.801   6.010  -5.921  1.00  0.490          H  
ATOM    581  HA  ALA A  40     -11.892   4.734  -4.266  1.00  0.490          H  
ATOM    582 1HB  ALA A  40     -10.507   6.707  -4.737  1.00  0.690          H  
ATOM    583 2HB  ALA A  40     -11.340   6.125  -6.203  1.00  0.690          H  
ATOM    584 3HB  ALA A  40     -11.948   7.563  -5.348  1.00  0.690          H  
ATOM    585  N   HIS A  41     -13.470   7.281  -2.877  1.00  0.410          N  
ATOM    586  CA  HIS A  41     -13.738   7.893  -1.582  1.00  0.420          C  
ATOM    587  C   HIS A  41     -14.092   6.804  -0.573  1.00  0.350          C  
ATOM    588  O   HIS A  41     -13.537   6.749   0.543  1.00  0.360          O  
ATOM    589  CB  HIS A  41     -14.895   8.895  -1.701  1.00  0.580          C  
ATOM    590  CG  HIS A  41     -15.266   9.570  -0.436  1.00  0.580          C  
ATOM    591  ND1 HIS A  41     -14.533  10.608   0.102  1.00  0.580          N  
ATOM    592  CD2 HIS A  41     -16.298   9.354   0.410  1.00  0.580          C  
ATOM    593  CE1 HIS A  41     -15.102  11.004   1.228  1.00  0.580          C  
ATOM    594  NE2 HIS A  41     -16.175  10.261   1.436  1.00  0.580          N  
ATOM    595  H   HIS A  41     -13.924   7.672  -3.711  1.00  0.490          H  
ATOM    596  HA  HIS A  41     -12.853   8.418  -1.226  1.00  0.500          H  
ATOM    597 1HB  HIS A  41     -14.643   9.653  -2.443  1.00  0.700          H  
ATOM    598 2HB  HIS A  41     -15.778   8.385  -2.058  1.00  0.700          H  
ATOM    599  HD2 HIS A  41     -17.080   8.598   0.296  1.00  0.700          H  
ATOM    600  HE1 HIS A  41     -14.747  11.805   1.874  1.00  0.700          H  
ATOM    601  HE2 HIS A  41     -16.803  10.340   2.223  1.00  0.700          H  
ATOM    602  N   HIS A  42     -15.010   5.924  -0.976  1.00  0.300          N  
ATOM    603  CA  HIS A  42     -15.434   4.840  -0.114  1.00  0.260          C  
ATOM    604  C   HIS A  42     -14.333   3.806   0.103  1.00  0.190          C  
ATOM    605  O   HIS A  42     -14.171   3.317   1.219  1.00  0.180          O  
ATOM    606  CB  HIS A  42     -16.673   4.161  -0.689  1.00  0.380          C  
ATOM    607  CG  HIS A  42     -17.919   4.921  -0.528  1.00  0.380          C  
ATOM    608  ND1 HIS A  42     -18.563   5.061   0.696  1.00  0.380          N  
ATOM    609  CD2 HIS A  42     -18.662   5.596  -1.423  1.00  0.380          C  
ATOM    610  CE1 HIS A  42     -19.652   5.793   0.523  1.00  0.380          C  
ATOM    611  NE2 HIS A  42     -19.727   6.126  -0.753  1.00  0.380          N  
ATOM    612  H   HIS A  42     -15.444   6.050  -1.900  1.00  0.360          H  
ATOM    613  HA  HIS A  42     -15.703   5.246   0.858  1.00  0.310          H  
ATOM    614 1HB  HIS A  42     -16.524   3.998  -1.756  1.00  0.460          H  
ATOM    615 2HB  HIS A  42     -16.803   3.210  -0.228  1.00  0.460          H  
ATOM    616  HD2 HIS A  42     -18.458   5.704  -2.483  1.00  0.460          H  
ATOM    617  HE1 HIS A  42     -20.363   6.075   1.299  1.00  0.460          H  
ATOM    618  HE2 HIS A  42     -20.447   6.686  -1.195  1.00  0.460          H  
ATOM    619  N   ALA A  43     -13.560   3.466  -0.930  1.00  0.190          N  
ATOM    620  CA  ALA A  43     -12.501   2.483  -0.758  1.00  0.190          C  
ATOM    621  C   ALA A  43     -11.463   2.959   0.246  1.00  0.210          C  
ATOM    622  O   ALA A  43     -11.061   2.195   1.126  1.00  0.230          O  
ATOM    623  CB  ALA A  43     -11.820   2.208  -2.082  1.00  0.270          C  
ATOM    624  H   ALA A  43     -13.745   3.852  -1.855  1.00  0.230          H  
ATOM    625  HA  ALA A  43     -12.951   1.563  -0.384  1.00  0.230          H  
ATOM    626 1HB  ALA A  43     -11.048   1.459  -1.946  1.00  0.320          H  
ATOM    627 2HB  ALA A  43     -12.549   1.852  -2.805  1.00  0.320          H  
ATOM    628 3HB  ALA A  43     -11.372   3.129  -2.447  1.00  0.320          H  
ATOM    629  N   ASP A  44     -11.061   4.236   0.160  1.00  0.260          N  
ATOM    630  CA  ASP A  44     -10.053   4.763   1.071  1.00  0.310          C  
ATOM    631  C   ASP A  44     -10.579   4.770   2.489  1.00  0.290          C  
ATOM    632  O   ASP A  44      -9.858   4.423   3.435  1.00  0.330          O  
ATOM    633  CB  ASP A  44      -9.641   6.186   0.685  1.00  0.410          C  
ATOM    634  CG  ASP A  44      -8.775   6.298  -0.583  1.00  0.410          C  
ATOM    635  OD1 ASP A  44      -8.273   5.308  -1.063  1.00  0.410          O  
ATOM    636  OD2 ASP A  44      -8.603   7.404  -1.038  1.00  0.410          O  
ATOM    637  H   ASP A  44     -11.427   4.829  -0.591  1.00  0.310          H  
ATOM    638  HA  ASP A  44      -9.175   4.123   1.029  1.00  0.370          H  
ATOM    639 1HB  ASP A  44     -10.551   6.774   0.517  1.00  0.500          H  
ATOM    640 2HB  ASP A  44      -9.109   6.647   1.514  1.00  0.500          H  
ATOM    641  N   THR A  45     -11.856   5.123   2.629  1.00  0.270          N  
ATOM    642  CA  THR A  45     -12.514   5.156   3.914  1.00  0.290          C  
ATOM    643  C   THR A  45     -12.536   3.745   4.497  1.00  0.270          C  
ATOM    644  O   THR A  45     -12.232   3.541   5.679  1.00  0.310          O  
ATOM    645  CB  THR A  45     -13.946   5.722   3.768  1.00  0.400          C  
ATOM    646  OG1 THR A  45     -13.888   7.067   3.256  1.00  0.400          O  
ATOM    647  CG2 THR A  45     -14.625   5.746   5.101  1.00  0.400          C  
ATOM    648  H   THR A  45     -12.379   5.441   1.811  1.00  0.320          H  
ATOM    649  HA  THR A  45     -11.947   5.799   4.584  1.00  0.350          H  
ATOM    650  HB  THR A  45     -14.521   5.104   3.084  1.00  0.480          H  
ATOM    651  HG1 THR A  45     -13.654   7.049   2.297  1.00  0.480          H  
ATOM    652 1HG2 THR A  45     -15.626   6.153   4.984  1.00  0.480          H  
ATOM    653 2HG2 THR A  45     -14.691   4.753   5.481  1.00  0.480          H  
ATOM    654 3HG2 THR A  45     -14.060   6.366   5.792  1.00  0.480          H  
ATOM    655  N   ALA A  46     -12.905   2.760   3.670  1.00  0.220          N  
ATOM    656  CA  ALA A  46     -12.964   1.382   4.111  1.00  0.220          C  
ATOM    657  C   ALA A  46     -11.614   0.870   4.569  1.00  0.280          C  
ATOM    658  O   ALA A  46     -11.527   0.181   5.592  1.00  0.330          O  
ATOM    659  CB  ALA A  46     -13.441   0.490   2.989  1.00  0.310          C  
ATOM    660  H   ALA A  46     -13.187   2.988   2.714  1.00  0.260          H  
ATOM    661  HA  ALA A  46     -13.655   1.339   4.939  1.00  0.260          H  
ATOM    662 1HB  ALA A  46     -13.514  -0.533   3.345  1.00  0.370          H  
ATOM    663 2HB  ALA A  46     -14.390   0.823   2.655  1.00  0.370          H  
ATOM    664 3HB  ALA A  46     -12.739   0.538   2.161  1.00  0.370          H  
ATOM    665  N   TYR A  47     -10.552   1.223   3.838  1.00  0.290          N  
ATOM    666  CA  TYR A  47      -9.231   0.768   4.215  1.00  0.380          C  
ATOM    667  C   TYR A  47      -8.837   1.364   5.553  1.00  0.420          C  
ATOM    668  O   TYR A  47      -8.275   0.656   6.396  1.00  0.490          O  
ATOM    669  CB  TYR A  47      -8.194   1.102   3.135  1.00  0.500          C  
ATOM    670  CG  TYR A  47      -8.321   0.250   1.856  1.00  0.500          C  
ATOM    671  CD1 TYR A  47      -8.489   0.861   0.616  1.00  0.500          C  
ATOM    672  CD2 TYR A  47      -8.286  -1.139   1.930  1.00  0.500          C  
ATOM    673  CE1 TYR A  47      -8.619   0.104  -0.525  1.00  0.500          C  
ATOM    674  CE2 TYR A  47      -8.419  -1.896   0.782  1.00  0.500          C  
ATOM    675  CZ  TYR A  47      -8.585  -1.277  -0.441  1.00  0.500          C  
ATOM    676  OH  TYR A  47      -8.718  -2.032  -1.583  1.00  0.500          O  
ATOM    677  H   TYR A  47     -10.685   1.755   2.971  1.00  0.350          H  
ATOM    678  HA  TYR A  47      -9.267  -0.310   4.341  1.00  0.460          H  
ATOM    679 1HB  TYR A  47      -8.302   2.153   2.853  1.00  0.600          H  
ATOM    680 2HB  TYR A  47      -7.192   0.971   3.538  1.00  0.600          H  
ATOM    681  HD1 TYR A  47      -8.519   1.944   0.543  1.00  0.600          H  
ATOM    682  HD2 TYR A  47      -8.155  -1.638   2.888  1.00  0.600          H  
ATOM    683  HE1 TYR A  47      -8.750   0.594  -1.488  1.00  0.600          H  
ATOM    684  HE2 TYR A  47      -8.392  -2.984   0.842  1.00  0.600          H  
ATOM    685  HH  TYR A  47      -8.679  -2.964  -1.356  1.00  0.600          H  
ATOM    686  N   ALA A  48      -9.147   2.653   5.770  1.00  0.410          N  
ATOM    687  CA  ALA A  48      -8.828   3.278   7.044  1.00  0.470          C  
ATOM    688  C   ALA A  48      -9.551   2.579   8.181  1.00  0.470          C  
ATOM    689  O   ALA A  48      -8.939   2.279   9.210  1.00  0.540          O  
ATOM    690  CB  ALA A  48      -9.218   4.742   7.030  1.00  0.630          C  
ATOM    691  H   ALA A  48      -9.563   3.211   5.015  1.00  0.490          H  
ATOM    692  HA  ALA A  48      -7.756   3.189   7.210  1.00  0.560          H  
ATOM    693 1HB  ALA A  48      -8.958   5.198   7.987  1.00  0.760          H  
ATOM    694 2HB  ALA A  48      -8.690   5.249   6.225  1.00  0.760          H  
ATOM    695 3HB  ALA A  48     -10.293   4.827   6.868  1.00  0.760          H  
ATOM    696  N   HIS A  49     -10.829   2.234   7.978  1.00  0.400          N  
ATOM    697  CA  HIS A  49     -11.571   1.573   9.036  1.00  0.430          C  
ATOM    698  C   HIS A  49     -11.034   0.196   9.302  1.00  0.440          C  
ATOM    699  O   HIS A  49     -10.931  -0.212  10.459  1.00  0.480          O  
ATOM    700  CB  HIS A  49     -13.054   1.476   8.724  1.00  0.590          C  
ATOM    701  CG  HIS A  49     -13.802   2.705   8.894  1.00  0.590          C  
ATOM    702  ND1 HIS A  49     -13.901   3.353  10.110  1.00  0.590          N  
ATOM    703  CD2 HIS A  49     -14.540   3.408   8.027  1.00  0.590          C  
ATOM    704  CE1 HIS A  49     -14.663   4.422   9.966  1.00  0.590          C  
ATOM    705  NE2 HIS A  49     -15.065   4.481   8.712  1.00  0.590          N  
ATOM    706  H   HIS A  49     -11.303   2.515   7.111  1.00  0.480          H  
ATOM    707  HA  HIS A  49     -11.469   2.143   9.954  1.00  0.520          H  
ATOM    708 1HB  HIS A  49     -13.170   1.172   7.687  1.00  0.710          H  
ATOM    709 2HB  HIS A  49     -13.504   0.725   9.345  1.00  0.710          H  
ATOM    710  HD2 HIS A  49     -14.685   3.150   6.986  1.00  0.710          H  
ATOM    711  HE1 HIS A  49     -14.923   5.127  10.756  1.00  0.710          H  
ATOM    712  HE2 HIS A  49     -15.669   5.198   8.328  1.00  0.710          H  
ATOM    713  N   HIS A  50     -10.664  -0.532   8.255  1.00  0.420          N  
ATOM    714  CA  HIS A  50     -10.127  -1.855   8.467  1.00  0.450          C  
ATOM    715  C   HIS A  50      -8.869  -1.758   9.322  1.00  0.510          C  
ATOM    716  O   HIS A  50      -8.707  -2.510  10.289  1.00  0.550          O  
ATOM    717  CB  HIS A  50      -9.788  -2.561   7.160  1.00  0.620          C  
ATOM    718  CG  HIS A  50      -9.292  -3.925   7.426  1.00  0.620          C  
ATOM    719  ND1 HIS A  50     -10.136  -4.987   7.704  1.00  0.620          N  
ATOM    720  CD2 HIS A  50      -8.038  -4.400   7.544  1.00  0.620          C  
ATOM    721  CE1 HIS A  50      -9.406  -6.059   7.963  1.00  0.620          C  
ATOM    722  NE2 HIS A  50      -8.137  -5.723   7.881  1.00  0.620          N  
ATOM    723  H   HIS A  50     -10.804  -0.183   7.303  1.00  0.500          H  
ATOM    724  HA  HIS A  50     -10.853  -2.465   9.002  1.00  0.540          H  
ATOM    725 1HB  HIS A  50     -10.670  -2.613   6.524  1.00  0.740          H  
ATOM    726 2HB  HIS A  50      -9.022  -1.998   6.623  1.00  0.740          H  
ATOM    727  HD2 HIS A  50      -7.113  -3.832   7.427  1.00  0.740          H  
ATOM    728  HE1 HIS A  50      -9.787  -7.043   8.228  1.00  0.740          H  
ATOM    729  HE2 HIS A  50      -7.319  -6.330   8.074  1.00  0.740          H  
ATOM    730  N   LYS A  51      -7.952  -0.853   8.948  1.00  0.550          N  
ATOM    731  CA  LYS A  51      -6.710  -0.693   9.687  1.00  0.650          C  
ATOM    732  C   LYS A  51      -6.961  -0.275  11.136  1.00  0.670          C  
ATOM    733  O   LYS A  51      -6.299  -0.785  12.052  1.00  0.730          O  
ATOM    734  CB  LYS A  51      -5.811   0.323   8.988  1.00  0.870          C  
ATOM    735  CG  LYS A  51      -5.220  -0.178   7.671  1.00  0.870          C  
ATOM    736  CD  LYS A  51      -4.369   0.889   6.996  1.00  0.870          C  
ATOM    737  CE  LYS A  51      -3.796   0.389   5.673  1.00  0.870          C  
ATOM    738  NZ  LYS A  51      -2.979   1.434   4.985  1.00  0.870          N  
ATOM    739  H   LYS A  51      -8.131  -0.264   8.126  1.00  0.660          H  
ATOM    740  HA  LYS A  51      -6.198  -1.656   9.703  1.00  0.780          H  
ATOM    741 1HB  LYS A  51      -6.394   1.223   8.770  1.00  1.040          H  
ATOM    742 2HB  LYS A  51      -4.995   0.608   9.648  1.00  1.040          H  
ATOM    743 1HG  LYS A  51      -4.607  -1.059   7.867  1.00  1.040          H  
ATOM    744 2HG  LYS A  51      -6.029  -0.467   7.002  1.00  1.040          H  
ATOM    745 1HD  LYS A  51      -4.989   1.769   6.803  1.00  1.040          H  
ATOM    746 2HD  LYS A  51      -3.551   1.177   7.655  1.00  1.040          H  
ATOM    747 1HE  LYS A  51      -3.169  -0.481   5.862  1.00  1.040          H  
ATOM    748 2HE  LYS A  51      -4.619   0.097   5.018  1.00  1.040          H  
ATOM    749 1HZ  LYS A  51      -2.620   1.064   4.115  1.00  1.040          H  
ATOM    750 2HZ  LYS A  51      -3.556   2.241   4.793  1.00  1.040          H  
ATOM    751 3HZ  LYS A  51      -2.207   1.706   5.577  1.00  1.040          H  
ATOM    752  N   HIS A  52      -7.941   0.616  11.363  1.00  0.650          N  
ATOM    753  CA  HIS A  52      -8.238   1.038  12.719  1.00  0.690          C  
ATOM    754  C   HIS A  52      -8.747  -0.160  13.497  1.00  0.650          C  
ATOM    755  O   HIS A  52      -8.344  -0.379  14.646  1.00  0.690          O  
ATOM    756  CB  HIS A  52      -9.333   2.125  12.770  1.00  0.950          C  
ATOM    757  CG  HIS A  52      -8.963   3.487  12.223  1.00  0.950          C  
ATOM    758  ND1 HIS A  52      -7.836   4.172  12.618  1.00  0.950          N  
ATOM    759  CD2 HIS A  52      -9.612   4.305  11.347  1.00  0.950          C  
ATOM    760  CE1 HIS A  52      -7.794   5.340  11.993  1.00  0.950          C  
ATOM    761  NE2 HIS A  52      -8.860   5.445  11.222  1.00  0.950          N  
ATOM    762  H   HIS A  52      -8.434   1.049  10.576  1.00  0.780          H  
ATOM    763  HA  HIS A  52      -7.340   1.411  13.205  1.00  0.830          H  
ATOM    764 1HB  HIS A  52     -10.197   1.773  12.206  1.00  1.140          H  
ATOM    765 2HB  HIS A  52      -9.660   2.256  13.799  1.00  1.140          H  
ATOM    766  HD1 HIS A  52      -7.030   3.755  13.036  1.00  1.140          H  
ATOM    767  HD2 HIS A  52     -10.545   4.204  10.792  1.00  1.140          H  
ATOM    768  HE1 HIS A  52      -6.970   6.031  12.167  1.00  1.140          H  
ATOM    769  N   ALA A  53      -9.606  -0.963  12.866  1.00  0.570          N  
ATOM    770  CA  ALA A  53     -10.152  -2.122  13.525  1.00  0.540          C  
ATOM    771  C   ALA A  53      -9.080  -3.118  13.914  1.00  0.540          C  
ATOM    772  O   ALA A  53      -9.123  -3.646  15.026  1.00  0.560          O  
ATOM    773  CB  ALA A  53     -11.146  -2.815  12.641  1.00  0.770          C  
ATOM    774  H   ALA A  53      -9.928  -0.725  11.924  1.00  0.680          H  
ATOM    775  HA  ALA A  53     -10.644  -1.776  14.419  1.00  0.650          H  
ATOM    776 1HB  ALA A  53     -11.551  -3.628  13.193  1.00  0.920          H  
ATOM    777 2HB  ALA A  53     -11.926  -2.172  12.352  1.00  0.920          H  
ATOM    778 3HB  ALA A  53     -10.650  -3.177  11.748  1.00  0.920          H  
ATOM    779  N   GLU A  54      -8.092  -3.359  13.035  1.00  0.560          N  
ATOM    780  CA  GLU A  54      -7.031  -4.297  13.382  1.00  0.590          C  
ATOM    781  C   GLU A  54      -6.232  -3.813  14.578  1.00  0.660          C  
ATOM    782  O   GLU A  54      -5.870  -4.621  15.439  1.00  0.690          O  
ATOM    783  CB  GLU A  54      -6.085  -4.574  12.209  1.00  0.810          C  
ATOM    784  CG  GLU A  54      -6.668  -5.442  11.090  1.00  0.810          C  
ATOM    785  CD  GLU A  54      -5.674  -5.686   9.956  1.00  0.810          C  
ATOM    786  OE1 GLU A  54      -4.713  -4.961   9.879  1.00  0.810          O  
ATOM    787  OE2 GLU A  54      -5.863  -6.625   9.192  1.00  0.810          O  
ATOM    788  H   GLU A  54      -8.131  -2.931  12.103  1.00  0.670          H  
ATOM    789  HA  GLU A  54      -7.498  -5.242  13.653  1.00  0.710          H  
ATOM    790 1HB  GLU A  54      -5.792  -3.621  11.761  1.00  0.980          H  
ATOM    791 2HB  GLU A  54      -5.180  -5.054  12.576  1.00  0.980          H  
ATOM    792 1HG  GLU A  54      -6.979  -6.398  11.506  1.00  0.980          H  
ATOM    793 2HG  GLU A  54      -7.555  -4.944  10.695  1.00  0.980          H  
ATOM    794  N   GLU A  55      -5.967  -2.503  14.654  1.00  0.700          N  
ATOM    795  CA  GLU A  55      -5.218  -1.981  15.788  1.00  0.790          C  
ATOM    796  C   GLU A  55      -6.022  -2.114  17.074  1.00  0.750          C  
ATOM    797  O   GLU A  55      -5.495  -2.563  18.095  1.00  0.790          O  
ATOM    798  CB  GLU A  55      -4.848  -0.512  15.553  1.00  1.070          C  
ATOM    799  CG  GLU A  55      -4.080   0.174  16.701  1.00  1.070          C  
ATOM    800  CD  GLU A  55      -2.700  -0.402  16.988  1.00  1.070          C  
ATOM    801  OE1 GLU A  55      -2.151  -1.046  16.122  1.00  1.070          O  
ATOM    802  OE2 GLU A  55      -2.194  -0.178  18.081  1.00  1.070          O  
ATOM    803  H   GLU A  55      -6.233  -1.889  13.872  1.00  0.840          H  
ATOM    804  HA  GLU A  55      -4.299  -2.558  15.893  1.00  0.950          H  
ATOM    805 1HB  GLU A  55      -4.244  -0.435  14.648  1.00  1.280          H  
ATOM    806 2HB  GLU A  55      -5.762   0.060  15.377  1.00  1.280          H  
ATOM    807 1HG  GLU A  55      -3.969   1.227  16.454  1.00  1.280          H  
ATOM    808 2HG  GLU A  55      -4.690   0.112  17.596  1.00  1.280          H  
ATOM    809  N   HIS A  56      -7.317  -1.811  17.023  1.00  0.690          N  
ATOM    810  CA  HIS A  56      -8.118  -1.903  18.229  1.00  0.680          C  
ATOM    811  C   HIS A  56      -8.285  -3.355  18.665  1.00  0.600          C  
ATOM    812  O   HIS A  56      -8.209  -3.666  19.859  1.00  0.590          O  
ATOM    813  CB  HIS A  56      -9.489  -1.259  18.013  1.00  0.960          C  
ATOM    814  CG  HIS A  56      -9.523   0.220  18.013  1.00  0.960          C  
ATOM    815  ND1 HIS A  56      -9.261   0.975  19.143  1.00  0.960          N  
ATOM    816  CD2 HIS A  56      -9.816   1.100  17.034  1.00  0.960          C  
ATOM    817  CE1 HIS A  56      -9.382   2.253  18.846  1.00  0.960          C  
ATOM    818  NE2 HIS A  56      -9.719   2.356  17.575  1.00  0.960          N  
ATOM    819  H   HIS A  56      -7.727  -1.445  16.156  1.00  0.830          H  
ATOM    820  HA  HIS A  56      -7.619  -1.367  19.036  1.00  0.820          H  
ATOM    821 1HB  HIS A  56      -9.866  -1.573  17.044  1.00  1.150          H  
ATOM    822 2HB  HIS A  56     -10.164  -1.602  18.755  1.00  1.150          H  
ATOM    823  HD2 HIS A  56     -10.081   0.860  16.010  1.00  1.150          H  
ATOM    824  HE1 HIS A  56      -9.234   3.083  19.535  1.00  1.150          H  
ATOM    825  HE2 HIS A  56      -9.884   3.221  17.075  1.00  1.150          H  
ATOM    826  N   ALA A  57      -8.499  -4.258  17.705  1.00  0.570          N  
ATOM    827  CA  ALA A  57      -8.646  -5.662  18.022  1.00  0.510          C  
ATOM    828  C   ALA A  57      -7.363  -6.208  18.630  1.00  0.490          C  
ATOM    829  O   ALA A  57      -7.417  -6.989  19.584  1.00  0.450          O  
ATOM    830  CB  ALA A  57      -9.001  -6.445  16.777  1.00  0.740          C  
ATOM    831  H   ALA A  57      -8.588  -3.962  16.733  1.00  0.680          H  
ATOM    832  HA  ALA A  57      -9.448  -5.766  18.751  1.00  0.610          H  
ATOM    833 1HB  ALA A  57      -9.125  -7.495  17.027  1.00  0.890          H  
ATOM    834 2HB  ALA A  57      -9.922  -6.064  16.352  1.00  0.890          H  
ATOM    835 3HB  ALA A  57      -8.198  -6.335  16.047  1.00  0.890          H  
ATOM    836  N   ALA A  58      -6.204  -5.801  18.086  1.00  0.530          N  
ATOM    837  CA  ALA A  58      -4.925  -6.246  18.605  1.00  0.540          C  
ATOM    838  C   ALA A  58      -4.727  -5.792  20.038  1.00  0.530          C  
ATOM    839  O   ALA A  58      -4.260  -6.569  20.878  1.00  0.510          O  
ATOM    840  CB  ALA A  58      -3.802  -5.715  17.743  1.00  0.750          C  
ATOM    841  H   ALA A  58      -6.204  -5.199  17.256  1.00  0.640          H  
ATOM    842  HA  ALA A  58      -4.913  -7.335  18.585  1.00  0.650          H  
ATOM    843 1HB  ALA A  58      -2.848  -6.070  18.122  1.00  0.900          H  
ATOM    844 2HB  ALA A  58      -3.941  -6.059  16.718  1.00  0.900          H  
ATOM    845 3HB  ALA A  58      -3.818  -4.622  17.761  1.00  0.900          H  
ATOM    846  N   GLN A  59      -5.117  -4.543  20.332  1.00  0.580          N  
ATOM    847  CA  GLN A  59      -4.983  -4.025  21.681  1.00  0.630          C  
ATOM    848  C   GLN A  59      -5.877  -4.811  22.615  1.00  0.590          C  
ATOM    849  O   GLN A  59      -5.454  -5.194  23.710  1.00  0.620          O  
ATOM    850  CB  GLN A  59      -5.360  -2.543  21.716  1.00  0.860          C  
ATOM    851  CG  GLN A  59      -4.367  -1.627  21.004  1.00  0.860          C  
ATOM    852  CD  GLN A  59      -4.875  -0.199  20.900  1.00  0.860          C  
ATOM    853  OE1 GLN A  59      -5.951   0.097  21.420  1.00  0.860          O  
ATOM    854  NE2 GLN A  59      -4.130   0.674  20.225  1.00  0.860          N  
ATOM    855  H   GLN A  59      -5.450  -3.928  19.581  1.00  0.700          H  
ATOM    856  HA  GLN A  59      -3.951  -4.143  22.006  1.00  0.760          H  
ATOM    857 1HB  GLN A  59      -6.333  -2.409  21.242  1.00  1.030          H  
ATOM    858 2HB  GLN A  59      -5.453  -2.211  22.752  1.00  1.030          H  
ATOM    859 1HG  GLN A  59      -3.448  -1.610  21.587  1.00  1.030          H  
ATOM    860 2HG  GLN A  59      -4.155  -1.997  20.009  1.00  1.030          H  
ATOM    861 1HE2 GLN A  59      -4.433   1.618  20.121  1.00  1.030          H  
ATOM    862 2HE2 GLN A  59      -3.260   0.374  19.759  1.00  1.030          H  
ATOM    863  N   ALA A  60      -7.101  -5.105  22.172  1.00  0.580          N  
ATOM    864  CA  ALA A  60      -8.009  -5.858  23.004  1.00  0.600          C  
ATOM    865  C   ALA A  60      -7.449  -7.227  23.317  1.00  0.470          C  
ATOM    866  O   ALA A  60      -7.483  -7.655  24.472  1.00  0.490          O  
ATOM    867  CB  ALA A  60      -9.335  -6.018  22.310  1.00  0.830          C  
ATOM    868  H   ALA A  60      -7.419  -4.750  21.263  1.00  0.700          H  
ATOM    869  HA  ALA A  60      -8.148  -5.315  23.934  1.00  0.720          H  
ATOM    870 1HB  ALA A  60     -10.012  -6.566  22.960  1.00  1.000          H  
ATOM    871 2HB  ALA A  60      -9.727  -5.052  22.099  1.00  1.000          H  
ATOM    872 3HB  ALA A  60      -9.203  -6.562  21.380  1.00  1.000          H  
ATOM    873  N   ALA A  61      -6.884  -7.893  22.298  1.00  0.400          N  
ATOM    874  CA  ALA A  61      -6.332  -9.222  22.474  1.00  0.370          C  
ATOM    875  C   ALA A  61      -5.190  -9.221  23.469  1.00  0.380          C  
ATOM    876  O   ALA A  61      -5.111 -10.109  24.328  1.00  0.430          O  
ATOM    877  CB  ALA A  61      -5.850  -9.754  21.141  1.00  0.530          C  
ATOM    878  H   ALA A  61      -6.901  -7.482  21.359  1.00  0.480          H  
ATOM    879  HA  ALA A  61      -7.121  -9.866  22.860  1.00  0.440          H  
ATOM    880 1HB  ALA A  61      -5.459 -10.761  21.266  1.00  0.640          H  
ATOM    881 2HB  ALA A  61      -6.682  -9.766  20.437  1.00  0.640          H  
ATOM    882 3HB  ALA A  61      -5.065  -9.103  20.758  1.00  0.640          H  
ATOM    883  N   LYS A  62      -4.329  -8.201  23.390  1.00  0.440          N  
ATOM    884  CA  LYS A  62      -3.211  -8.091  24.304  1.00  0.600          C  
ATOM    885  C   LYS A  62      -3.721  -7.960  25.727  1.00  0.640          C  
ATOM    886  O   LYS A  62      -3.238  -8.652  26.627  1.00  0.760          O  
ATOM    887  CB  LYS A  62      -2.328  -6.893  23.946  1.00  0.780          C  
ATOM    888  CG  LYS A  62      -1.065  -6.726  24.820  1.00  0.780          C  
ATOM    889  CD  LYS A  62      -0.223  -5.528  24.346  1.00  0.780          C  
ATOM    890  CE  LYS A  62       1.135  -5.430  25.072  1.00  0.780          C  
ATOM    891  NZ  LYS A  62       0.997  -5.124  26.532  1.00  0.780          N  
ATOM    892  H   LYS A  62      -4.426  -7.522  22.625  1.00  0.530          H  
ATOM    893  HA  LYS A  62      -2.617  -9.001  24.239  1.00  0.720          H  
ATOM    894 1HB  LYS A  62      -2.021  -6.973  22.902  1.00  0.930          H  
ATOM    895 2HB  LYS A  62      -2.918  -5.977  24.035  1.00  0.930          H  
ATOM    896 1HG  LYS A  62      -1.365  -6.567  25.861  1.00  0.930          H  
ATOM    897 2HG  LYS A  62      -0.466  -7.635  24.768  1.00  0.930          H  
ATOM    898 1HD  LYS A  62      -0.044  -5.614  23.273  1.00  0.930          H  
ATOM    899 2HD  LYS A  62      -0.785  -4.610  24.527  1.00  0.930          H  
ATOM    900 1HE  LYS A  62       1.664  -6.374  24.961  1.00  0.930          H  
ATOM    901 2HE  LYS A  62       1.720  -4.640  24.605  1.00  0.930          H  
ATOM    902 1HZ  LYS A  62       1.903  -5.069  26.961  1.00  0.930          H  
ATOM    903 2HZ  LYS A  62       0.518  -4.252  26.667  1.00  0.930          H  
ATOM    904 3HZ  LYS A  62       0.463  -5.865  27.007  1.00  0.930          H  
ATOM    905  N   HIS A  63      -4.721  -7.095  25.929  1.00  0.650          N  
ATOM    906  CA  HIS A  63      -5.240  -6.883  27.266  1.00  0.820          C  
ATOM    907  C   HIS A  63      -5.921  -8.143  27.796  1.00  0.740          C  
ATOM    908  O   HIS A  63      -5.759  -8.480  28.975  1.00  0.870          O  
ATOM    909  CB  HIS A  63      -6.226  -5.707  27.283  1.00  1.080          C  
ATOM    910  CG  HIS A  63      -5.569  -4.369  27.027  1.00  1.080          C  
ATOM    911  ND1 HIS A  63      -4.543  -3.884  27.806  1.00  1.080          N  
ATOM    912  CD2 HIS A  63      -5.797  -3.425  26.077  1.00  1.080          C  
ATOM    913  CE1 HIS A  63      -4.155  -2.715  27.335  1.00  1.080          C  
ATOM    914  NE2 HIS A  63      -4.898  -2.414  26.289  1.00  1.080          N  
ATOM    915  H   HIS A  63      -5.072  -6.534  25.143  1.00  0.780          H  
ATOM    916  HA  HIS A  63      -4.416  -6.641  27.937  1.00  0.980          H  
ATOM    917 1HB  HIS A  63      -6.971  -5.870  26.507  1.00  1.300          H  
ATOM    918 2HB  HIS A  63      -6.742  -5.668  28.242  1.00  1.300          H  
ATOM    919  HD1 HIS A  63      -4.231  -4.254  28.692  1.00  1.300          H  
ATOM    920  HD2 HIS A  63      -6.500  -3.364  25.249  1.00  1.300          H  
ATOM    921  HE1 HIS A  63      -3.342  -2.173  27.814  1.00  1.300          H  
ATOM    922  N   ASP A  64      -6.672  -8.860  26.947  1.00  0.590          N  
ATOM    923  CA  ASP A  64      -7.329 -10.065  27.422  1.00  0.610          C  
ATOM    924  C   ASP A  64      -6.297 -11.075  27.876  1.00  0.660          C  
ATOM    925  O   ASP A  64      -6.476 -11.734  28.910  1.00  0.800          O  
ATOM    926  CB  ASP A  64      -8.184 -10.716  26.328  1.00  0.850          C  
ATOM    927  CG  ASP A  64      -9.451  -9.964  25.987  1.00  0.850          C  
ATOM    928  OD1 ASP A  64      -9.818  -9.077  26.720  1.00  0.850          O  
ATOM    929  OD2 ASP A  64     -10.050 -10.292  24.985  1.00  0.850          O  
ATOM    930  H   ASP A  64      -6.827  -8.535  25.987  1.00  0.710          H  
ATOM    931  HA  ASP A  64      -7.959  -9.800  28.265  1.00  0.730          H  
ATOM    932 1HB  ASP A  64      -7.583 -10.801  25.419  1.00  1.020          H  
ATOM    933 2HB  ASP A  64      -8.454 -11.727  26.637  1.00  1.020          H  
ATOM    934  N   ALA A  65      -5.202 -11.203  27.107  1.00  0.630          N  
ATOM    935  CA  ALA A  65      -4.135 -12.135  27.437  1.00  0.810          C  
ATOM    936  C   ALA A  65      -3.476 -11.799  28.768  1.00  0.960          C  
ATOM    937  O   ALA A  65      -3.216 -12.693  29.570  1.00  1.100          O  
ATOM    938  CB  ALA A  65      -3.091 -12.130  26.338  1.00  1.060          C  
ATOM    939  H   ALA A  65      -5.137 -10.664  26.233  1.00  0.760          H  
ATOM    940  HA  ALA A  65      -4.570 -13.130  27.515  1.00  0.970          H  
ATOM    941 1HB  ALA A  65      -2.310 -12.849  26.572  1.00  1.270          H  
ATOM    942 2HB  ALA A  65      -3.563 -12.393  25.392  1.00  1.270          H  
ATOM    943 3HB  ALA A  65      -2.657 -11.134  26.258  1.00  1.270          H  
ATOM    944  N   GLU A  66      -3.246 -10.507  29.024  1.00  0.970          N  
ATOM    945  CA  GLU A  66      -2.632 -10.070  30.276  1.00  1.150          C  
ATOM    946  C   GLU A  66      -3.513 -10.380  31.483  1.00  1.250          C  
ATOM    947  O   GLU A  66      -3.021 -10.803  32.533  1.00  1.430          O  
ATOM    948  CB  GLU A  66      -2.347  -8.566  30.232  1.00  1.540          C  
ATOM    949  CG  GLU A  66      -1.224  -8.152  29.282  1.00  1.540          C  
ATOM    950  CD  GLU A  66      -1.078  -6.658  29.176  1.00  1.540          C  
ATOM    951  OE1 GLU A  66      -1.877  -5.971  29.760  1.00  1.540          O  
ATOM    952  OE2 GLU A  66      -0.175  -6.201  28.494  1.00  1.540          O  
ATOM    953  H   GLU A  66      -3.438  -9.816  28.289  1.00  1.160          H  
ATOM    954  HA  GLU A  66      -1.690 -10.601  30.397  1.00  1.380          H  
ATOM    955 1HB  GLU A  66      -3.253  -8.043  29.920  1.00  1.850          H  
ATOM    956 2HB  GLU A  66      -2.096  -8.214  31.231  1.00  1.850          H  
ATOM    957 1HG  GLU A  66      -0.288  -8.570  29.649  1.00  1.850          H  
ATOM    958 2HG  GLU A  66      -1.408  -8.570  28.299  1.00  1.850          H  
ATOM    959  N   HIS A  67      -4.826 -10.210  31.310  1.00  1.180          N  
ATOM    960  CA  HIS A  67      -5.780 -10.437  32.386  1.00  1.330          C  
ATOM    961  C   HIS A  67      -6.403 -11.829  32.433  1.00  1.420          C  
ATOM    962  O   HIS A  67      -7.017 -12.178  33.444  1.00  1.570          O  
ATOM    963  CB  HIS A  67      -6.927  -9.421  32.285  1.00  1.800          C  
ATOM    964  CG  HIS A  67      -6.524  -8.015  32.562  1.00  1.800          C  
ATOM    965  ND1 HIS A  67      -6.201  -7.567  33.830  1.00  1.800          N  
ATOM    966  CD2 HIS A  67      -6.382  -6.953  31.745  1.00  1.800          C  
ATOM    967  CE1 HIS A  67      -5.873  -6.295  33.766  1.00  1.800          C  
ATOM    968  NE2 HIS A  67      -5.975  -5.908  32.517  1.00  1.800          N  
ATOM    969  H   HIS A  67      -5.149  -9.807  30.424  1.00  1.420          H  
ATOM    970  HA  HIS A  67      -5.275 -10.279  33.336  1.00  1.600          H  
ATOM    971 1HB  HIS A  67      -7.338  -9.456  31.272  1.00  2.160          H  
ATOM    972 2HB  HIS A  67      -7.724  -9.699  32.971  1.00  2.160          H  
ATOM    973  HD2 HIS A  67      -6.551  -6.920  30.676  1.00  2.160          H  
ATOM    974  HE1 HIS A  67      -5.568  -5.667  34.602  1.00  2.160          H  
ATOM    975  HE2 HIS A  67      -5.781  -4.963  32.164  1.00  2.160          H  
ATOM    976  N   HIS A  68      -6.254 -12.631  31.369  1.00  1.360          N  
ATOM    977  CA  HIS A  68      -6.888 -13.947  31.264  1.00  1.510          C  
ATOM    978  C   HIS A  68      -8.391 -13.737  31.326  1.00  1.520          C  
ATOM    979  O   HIS A  68      -9.139 -14.473  31.977  1.00  1.760          O  
ATOM    980  CB  HIS A  68      -6.397 -14.891  32.368  1.00  2.050          C  
ATOM    981  CG  HIS A  68      -4.917 -15.060  32.344  1.00  2.050          C  
ATOM    982  ND1 HIS A  68      -4.267 -15.838  31.403  1.00  2.050          N  
ATOM    983  CD2 HIS A  68      -3.950 -14.519  33.119  1.00  2.050          C  
ATOM    984  CE1 HIS A  68      -2.964 -15.773  31.613  1.00  2.050          C  
ATOM    985  NE2 HIS A  68      -2.747 -14.981  32.647  1.00  2.050          N  
ATOM    986  H   HIS A  68      -5.749 -12.309  30.543  1.00  1.630          H  
ATOM    987  HA  HIS A  68      -6.650 -14.395  30.300  1.00  1.810          H  
ATOM    988 1HB  HIS A  68      -6.698 -14.543  33.348  1.00  2.460          H  
ATOM    989 2HB  HIS A  68      -6.849 -15.870  32.225  1.00  2.460          H  
ATOM    990  HD2 HIS A  68      -4.101 -13.835  33.955  1.00  2.460          H  
ATOM    991  HE1 HIS A  68      -2.198 -16.281  31.028  1.00  2.460          H  
ATOM    992  HE2 HIS A  68      -1.845 -14.742  33.029  1.00  2.460          H  
ATOM    993  N   ALA A  69      -8.805 -12.672  30.649  1.00  1.320          N  
ATOM    994  CA  ALA A  69     -10.184 -12.254  30.574  1.00  1.410          C  
ATOM    995  C   ALA A  69     -10.995 -13.204  29.697  1.00  1.470          C  
ATOM    996  O   ALA A  69     -10.432 -13.818  28.787  1.00  1.420          O  
ATOM    997  CB  ALA A  69     -10.274 -10.850  30.009  1.00  1.940          C  
ATOM    998  H   ALA A  69      -8.083 -12.166  30.130  1.00  1.580          H  
ATOM    999  HA  ALA A  69     -10.565 -12.242  31.584  1.00  1.690          H  
ATOM   1000 1HB  ALA A  69     -11.313 -10.527  29.980  1.00  2.330          H  
ATOM   1001 2HB  ALA A  69      -9.698 -10.172  30.628  1.00  2.330          H  
ATOM   1002 3HB  ALA A  69      -9.879 -10.847  28.999  1.00  2.330          H  
ATOM   1003  N   PRO A  70     -12.300 -13.390  29.969  1.00  1.700          N  
ATOM   1004  CA  PRO A  70     -13.240 -14.062  29.100  1.00  1.830          C  
ATOM   1005  C   PRO A  70     -13.271 -13.287  27.801  1.00  1.650          C  
ATOM   1006  O   PRO A  70     -13.137 -12.067  27.826  1.00  1.760          O  
ATOM   1007  CB  PRO A  70     -14.568 -13.942  29.854  1.00  2.750          C  
ATOM   1008  CG  PRO A  70     -14.172 -13.772  31.304  1.00  2.750          C  
ATOM   1009  CD  PRO A  70     -12.875 -12.983  31.271  1.00  2.750          C  
ATOM   1010  HA  PRO A  70     -12.931 -15.106  28.945  1.00  2.200          H  
ATOM   1011 1HB  PRO A  70     -15.143 -13.088  29.457  1.00  3.290          H  
ATOM   1012 2HB  PRO A  70     -15.177 -14.841  29.681  1.00  3.290          H  
ATOM   1013 1HG  PRO A  70     -14.972 -13.249  31.854  1.00  3.290          H  
ATOM   1014 2HG  PRO A  70     -14.052 -14.756  31.780  1.00  3.290          H  
ATOM   1015 1HD  PRO A  70     -13.058 -11.899  31.303  1.00  3.290          H  
ATOM   1016 2HD  PRO A  70     -12.268 -13.349  32.114  1.00  3.290          H  
ATOM   1017  N   LYS A  71     -13.476 -13.965  26.687  1.00  1.690          N  
ATOM   1018  CA  LYS A  71     -13.538 -13.273  25.411  1.00  1.660          C  
ATOM   1019  C   LYS A  71     -14.690 -12.249  25.360  1.00  2.340          C  
ATOM   1020  O   LYS A  71     -15.806 -12.596  25.750  1.00  2.650          O  
ATOM   1021  CB  LYS A  71     -13.765 -14.302  24.290  1.00  2.340          C  
ATOM   1022  CG  LYS A  71     -13.870 -13.691  22.913  1.00  2.340          C  
ATOM   1023  CD  LYS A  71     -14.245 -14.679  21.828  1.00  2.340          C  
ATOM   1024  CE  LYS A  71     -14.466 -13.930  20.493  1.00  2.340          C  
ATOM   1025  NZ  LYS A  71     -15.689 -12.987  20.557  1.00  2.340          N  
ATOM   1026  H   LYS A  71     -13.578 -14.970  26.723  1.00  2.030          H  
ATOM   1027  HA  LYS A  71     -12.578 -12.788  25.270  1.00  1.990          H  
ATOM   1028 1HB  LYS A  71     -12.944 -15.018  24.280  1.00  2.800          H  
ATOM   1029 2HB  LYS A  71     -14.684 -14.855  24.485  1.00  2.800          H  
ATOM   1030 1HG  LYS A  71     -14.632 -12.958  22.936  1.00  2.800          H  
ATOM   1031 2HG  LYS A  71     -12.930 -13.209  22.651  1.00  2.800          H  
ATOM   1032 1HD  LYS A  71     -13.452 -15.417  21.705  1.00  2.800          H  
ATOM   1033 2HD  LYS A  71     -15.165 -15.193  22.105  1.00  2.800          H  
ATOM   1034 1HE  LYS A  71     -13.581 -13.340  20.262  1.00  2.800          H  
ATOM   1035 2HE  LYS A  71     -14.625 -14.657  19.699  1.00  2.800          H  
ATOM   1036 1HZ  LYS A  71     -15.826 -12.499  19.685  1.00  2.800          H  
ATOM   1037 2HZ  LYS A  71     -16.533 -13.501  20.765  1.00  2.800          H  
ATOM   1038 3HZ  LYS A  71     -15.557 -12.267  21.306  1.00  2.800          H  
ATOM   1039  N   PRO A  72     -14.462 -10.993  24.906  1.00  2.900          N  
ATOM   1040  CA  PRO A  72     -15.477  -9.973  24.692  1.00  3.780          C  
ATOM   1041  C   PRO A  72     -16.260 -10.310  23.428  1.00  3.940          C  
ATOM   1042  O   PRO A  72     -15.679 -10.905  22.514  1.00  4.070          O  
ATOM   1043  CB  PRO A  72     -14.651  -8.693  24.558  1.00  5.670          C  
ATOM   1044  CG  PRO A  72     -13.321  -9.162  24.005  1.00  5.670          C  
ATOM   1045  CD  PRO A  72     -13.084 -10.522  24.631  1.00  5.670          C  
ATOM   1046  HA  PRO A  72     -16.144  -9.931  25.566  1.00  4.540          H  
ATOM   1047 1HB  PRO A  72     -15.171  -7.977  23.908  1.00  6.800          H  
ATOM   1048 2HB  PRO A  72     -14.550  -8.218  25.541  1.00  6.800          H  
ATOM   1049 1HG  PRO A  72     -13.359  -9.237  22.913  1.00  6.800          H  
ATOM   1050 2HG  PRO A  72     -12.511  -8.451  24.250  1.00  6.800          H  
ATOM   1051 1HD  PRO A  72     -12.576 -11.134  23.880  1.00  6.800          H  
ATOM   1052 2HD  PRO A  72     -12.498 -10.431  25.571  1.00  6.800          H  
ATOM   1053  N   HIS A  73     -17.509  -9.848  23.375  1.00  4.360          N  
ATOM   1054  CA  HIS A  73     -18.465  -9.932  22.270  1.00  4.850          C  
ATOM   1055  C   HIS A  73     -17.902 -10.382  20.919  1.00  5.430          C  
ATOM   1056  O   HIS A  73     -17.823 -11.581  20.634  1.00  5.660          O  
ATOM   1057  OXT HIS A  73     -17.746  -9.546  20.028  1.00  7.270          O  
ATOM   1058  CB  HIS A  73     -19.114  -8.564  22.157  1.00  6.250          C  
ATOM   1059  CG  HIS A  73     -19.827  -8.220  23.426  1.00  6.250          C  
ATOM   1060  ND1 HIS A  73     -19.152  -7.786  24.573  1.00  6.250          N  
ATOM   1061  CD2 HIS A  73     -21.139  -8.246  23.751  1.00  6.250          C  
ATOM   1062  CE1 HIS A  73     -20.039  -7.572  25.538  1.00  6.250          C  
ATOM   1063  NE2 HIS A  73     -21.243  -7.839  25.063  1.00  6.250          N  
ATOM   1064  H   HIS A  73     -17.869  -9.347  24.190  1.00  5.230          H  
ATOM   1065  HA  HIS A  73     -19.243 -10.645  22.544  1.00  5.820          H  
ATOM   1066 1HB  HIS A  73     -18.358  -7.808  21.958  1.00  7.500          H  
ATOM   1067 2HB  HIS A  73     -19.827  -8.555  21.335  1.00  7.500          H  
ATOM   1068  HD2 HIS A  73     -21.961  -8.539  23.097  1.00  7.500          H  
ATOM   1069  HE1 HIS A  73     -19.814  -7.228  26.548  1.00  7.500          H  
ATOM   1070  HE2 HIS A  73     -22.111  -7.761  25.580  1.00  7.500          H  
TER    1071

REMARK ID 32297 MODEL 3 T1084
PFRMAT TS
TARGET T1084
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3l8r_A
REMARK PARENT    3l8r_A
REMARK PARSRC    alignment
REMARK SCORE     0.49  
ATOM      1  N   MET A   1     -16.755  -0.002  31.671  1.00  6.500          N  
ATOM      2  CA  MET A   1     -15.521   0.351  32.372  1.00  5.960          C  
ATOM      3  C   MET A   1     -14.684  -0.852  32.757  1.00  5.220          C  
ATOM      4  O   MET A   1     -14.301  -0.998  33.912  1.00  5.290          O  
ATOM      5  CB  MET A   1     -15.808   1.197  33.615  1.00  8.560          C  
ATOM      6  CG  MET A   1     -16.341   2.608  33.358  1.00  8.560          C  
ATOM      7  SD  MET A   1     -15.124   3.635  32.480  1.00  8.560          S  
ATOM      8  CE  MET A   1     -15.672   3.666  30.775  1.00  8.560          C  
ATOM      9 1H   MET A   1     -16.770   0.442  30.764  1.00  7.800          H  
ATOM     10 2H   MET A   1     -16.803  -1.004  31.557  1.00  7.800          H  
ATOM     11 3H   MET A   1     -17.552   0.307  32.209  1.00  7.800          H  
ATOM     12  HA  MET A   1     -14.917   0.943  31.700  1.00  7.150          H  
ATOM     13 1HB  MET A   1     -16.518   0.679  34.259  1.00 10.270          H  
ATOM     14 2HB  MET A   1     -14.886   1.315  34.177  1.00 10.270          H  
ATOM     15 1HG  MET A   1     -17.261   2.583  32.782  1.00 10.270          H  
ATOM     16 2HG  MET A   1     -16.553   3.089  34.321  1.00 10.270          H  
ATOM     17 1HE  MET A   1     -14.977   4.274  30.191  1.00 10.270          H  
ATOM     18 2HE  MET A   1     -15.696   2.667  30.364  1.00 10.270          H  
ATOM     19 3HE  MET A   1     -16.669   4.105  30.720  1.00 10.270          H  
ATOM     20  N   ALA A   2     -14.416  -1.755  31.823  1.00  4.820          N  
ATOM     21  CA  ALA A   2     -13.594  -2.913  32.178  1.00  4.420          C  
ATOM     22  C   ALA A   2     -12.184  -2.499  32.602  1.00  3.730          C  
ATOM     23  O   ALA A   2     -11.547  -1.670  31.935  1.00  3.520          O  
ATOM     24  CB  ALA A   2     -13.489  -3.872  31.004  1.00  6.350          C  
ATOM     25  H   ALA A   2     -14.739  -1.643  30.872  1.00  5.780          H  
ATOM     26  HA  ALA A   2     -14.070  -3.420  33.019  1.00  5.300          H  
ATOM     27 1HB  ALA A   2     -12.900  -4.738  31.293  1.00  7.620          H  
ATOM     28 2HB  ALA A   2     -14.486  -4.198  30.711  1.00  7.620          H  
ATOM     29 3HB  ALA A   2     -13.014  -3.372  30.167  1.00  7.620          H  
ATOM     30  N   ALA A   3     -11.642  -3.189  33.616  1.00  3.650          N  
ATOM     31  CA  ALA A   3     -10.266  -2.969  34.089  1.00  3.330          C  
ATOM     32  C   ALA A   3      -9.281  -3.231  32.956  1.00  2.280          C  
ATOM     33  O   ALA A   3      -8.183  -2.665  32.912  1.00  2.510          O  
ATOM     34  CB  ALA A   3      -9.954  -3.869  35.267  1.00  4.790          C  
ATOM     35  H   ALA A   3     -12.224  -3.852  34.113  1.00  4.380          H  
ATOM     36  HA  ALA A   3     -10.172  -1.926  34.398  1.00  4.000          H  
ATOM     37 1HB  ALA A   3      -8.938  -3.677  35.609  1.00  5.750          H  
ATOM     38 2HB  ALA A   3     -10.652  -3.663  36.076  1.00  5.750          H  
ATOM     39 3HB  ALA A   3     -10.043  -4.909  34.966  1.00  5.750          H  
ATOM     40  N   HIS A   4      -9.709  -4.118  32.064  1.00  1.770          N  
ATOM     41  CA  HIS A   4      -9.010  -4.567  30.879  1.00  1.500          C  
ATOM     42  C   HIS A   4      -8.676  -3.408  29.952  1.00  1.170          C  
ATOM     43  O   HIS A   4      -7.618  -3.414  29.319  1.00  1.180          O  
ATOM     44  CB  HIS A   4      -9.863  -5.588  30.128  1.00  2.210          C  
ATOM     45  CG  HIS A   4      -9.203  -6.180  28.930  1.00  2.210          C  
ATOM     46  ND1 HIS A   4      -8.173  -7.097  29.022  1.00  2.210          N  
ATOM     47  CD2 HIS A   4      -9.423  -5.990  27.611  1.00  2.210          C  
ATOM     48  CE1 HIS A   4      -7.794  -7.447  27.806  1.00  2.210          C  
ATOM     49  NE2 HIS A   4      -8.537  -6.794  26.934  1.00  2.210          N  
ATOM     50  H   HIS A   4     -10.625  -4.501  32.238  1.00  2.120          H  
ATOM     51  HA  HIS A   4      -8.072  -5.042  31.167  1.00  1.800          H  
ATOM     52 1HB  HIS A   4     -10.140  -6.399  30.803  1.00  2.650          H  
ATOM     53 2HB  HIS A   4     -10.783  -5.110  29.797  1.00  2.650          H  
ATOM     54  HD1 HIS A   4      -7.618  -7.269  29.835  1.00  2.650          H  
ATOM     55  HD2 HIS A   4     -10.126  -5.363  27.061  1.00  2.650          H  
ATOM     56  HE1 HIS A   4      -6.990  -8.166  27.662  1.00  2.650          H  
ATOM     57  N   LYS A   5      -9.612  -2.458  29.791  1.00  1.050          N  
ATOM     58  CA  LYS A   5      -9.386  -1.350  28.881  1.00  0.960          C  
ATOM     59  C   LYS A   5      -8.491  -0.353  29.580  1.00  0.750          C  
ATOM     60  O   LYS A   5      -7.623   0.263  28.962  1.00  0.720          O  
ATOM     61  CB  LYS A   5     -10.704  -0.719  28.447  1.00  1.380          C  
ATOM     62  CG  LYS A   5     -11.650  -1.627  27.616  1.00  1.380          C  
ATOM     63  CD  LYS A   5     -11.060  -2.083  26.259  1.00  1.380          C  
ATOM     64  CE  LYS A   5     -10.924  -0.936  25.252  1.00  1.380          C  
ATOM     65  NZ  LYS A   5     -10.461  -1.438  23.911  1.00  1.380          N  
ATOM     66  H   LYS A   5     -10.459  -2.454  30.359  1.00  1.260          H  
ATOM     67  HA  LYS A   5      -8.850  -1.709  28.008  1.00  1.150          H  
ATOM     68 1HB  LYS A   5     -11.251  -0.471  29.332  1.00  1.660          H  
ATOM     69 2HB  LYS A   5     -10.516   0.214  27.913  1.00  1.660          H  
ATOM     70 1HG  LYS A   5     -11.869  -2.519  28.200  1.00  1.660          H  
ATOM     71 2HG  LYS A   5     -12.586  -1.099  27.439  1.00  1.660          H  
ATOM     72 1HD  LYS A   5     -10.088  -2.557  26.386  1.00  1.660          H  
ATOM     73 2HD  LYS A   5     -11.729  -2.826  25.827  1.00  1.660          H  
ATOM     74 1HE  LYS A   5     -11.887  -0.444  25.134  1.00  1.660          H  
ATOM     75 2HE  LYS A   5     -10.195  -0.212  25.616  1.00  1.660          H  
ATOM     76 1HZ  LYS A   5     -10.375  -0.666  23.272  1.00  1.660          H  
ATOM     77 2HZ  LYS A   5      -9.528  -1.894  24.014  1.00  1.660          H  
ATOM     78 3HZ  LYS A   5     -11.117  -2.104  23.543  1.00  1.660          H  
ATOM     79  N   GLY A   6      -8.646  -0.235  30.896  1.00  0.710          N  
ATOM     80  CA  GLY A   6      -7.778   0.660  31.647  1.00  0.700          C  
ATOM     81  C   GLY A   6      -6.349   0.221  31.351  1.00  0.550          C  
ATOM     82  O   GLY A   6      -5.503   1.033  30.949  1.00  0.550          O  
ATOM     83  H   GLY A   6      -9.398  -0.757  31.359  1.00  0.850          H  
ATOM     84 1HA  GLY A   6      -7.933   1.694  31.339  1.00  0.840          H  
ATOM     85 2HA  GLY A   6      -7.985   0.584  32.717  1.00  0.840          H  
ATOM     86  N   ALA A   7      -6.093  -1.085  31.542  1.00  0.550          N  
ATOM     87  CA  ALA A   7      -4.784  -1.652  31.282  1.00  0.640          C  
ATOM     88  C   ALA A   7      -4.362  -1.473  29.825  1.00  0.590          C  
ATOM     89  O   ALA A   7      -3.225  -1.075  29.579  1.00  0.630          O  
ATOM     90  CB  ALA A   7      -4.784  -3.122  31.630  1.00  0.860          C  
ATOM     91  H   ALA A   7      -6.842  -1.682  31.909  1.00  0.660          H  
ATOM     92  HA  ALA A   7      -4.062  -1.141  31.912  1.00  0.770          H  
ATOM     93 1HB  ALA A   7      -3.792  -3.538  31.464  1.00  1.030          H  
ATOM     94 2HB  ALA A   7      -5.062  -3.245  32.675  1.00  1.030          H  
ATOM     95 3HB  ALA A   7      -5.507  -3.640  31.001  1.00  1.030          H  
ATOM     96  N   GLU A   8      -5.264  -1.669  28.848  1.00  0.630          N  
ATOM     97  CA  GLU A   8      -4.876  -1.474  27.451  1.00  0.740          C  
ATOM     98  C   GLU A   8      -4.340  -0.074  27.210  1.00  0.590          C  
ATOM     99  O   GLU A   8      -3.307   0.094  26.550  1.00  0.600          O  
ATOM    100  CB  GLU A   8      -6.053  -1.709  26.497  1.00  0.990          C  
ATOM    101  CG  GLU A   8      -5.702  -1.497  25.006  1.00  0.990          C  
ATOM    102  CD  GLU A   8      -6.850  -1.754  24.043  1.00  0.990          C  
ATOM    103  OE1 GLU A   8      -7.767  -2.459  24.387  1.00  0.990          O  
ATOM    104  OE2 GLU A   8      -6.814  -1.215  22.958  1.00  0.990          O  
ATOM    105  H   GLU A   8      -6.198  -2.029  29.063  1.00  0.760          H  
ATOM    106  HA  GLU A   8      -4.089  -2.187  27.213  1.00  0.890          H  
ATOM    107 1HB  GLU A   8      -6.439  -2.722  26.632  1.00  1.190          H  
ATOM    108 2HB  GLU A   8      -6.856  -1.017  26.745  1.00  1.190          H  
ATOM    109 1HG  GLU A   8      -5.380  -0.464  24.872  1.00  1.190          H  
ATOM    110 2HG  GLU A   8      -4.862  -2.141  24.747  1.00  1.190          H  
ATOM    111  N   HIS A   9      -5.018   0.927  27.771  1.00  0.530          N  
ATOM    112  CA  HIS A   9      -4.604   2.306  27.592  1.00  0.570          C  
ATOM    113  C   HIS A   9      -3.255   2.555  28.300  1.00  0.480          C  
ATOM    114  O   HIS A   9      -2.370   3.213  27.736  1.00  0.550          O  
ATOM    115  CB  HIS A   9      -5.684   3.258  28.125  1.00  0.780          C  
ATOM    116  CG  HIS A   9      -6.987   3.298  27.357  1.00  0.780          C  
ATOM    117  ND1 HIS A   9      -7.067   3.685  26.038  1.00  0.780          N  
ATOM    118  CD2 HIS A   9      -8.264   3.027  27.748  1.00  0.780          C  
ATOM    119  CE1 HIS A   9      -8.331   3.640  25.643  1.00  0.780          C  
ATOM    120  NE2 HIS A   9      -9.075   3.242  26.659  1.00  0.780          N  
ATOM    121  H   HIS A   9      -5.883   0.706  28.280  1.00  0.640          H  
ATOM    122  HA  HIS A   9      -4.469   2.510  26.533  1.00  0.680          H  
ATOM    123 1HB  HIS A   9      -5.929   2.963  29.142  1.00  0.940          H  
ATOM    124 2HB  HIS A   9      -5.290   4.268  28.144  1.00  0.940          H  
ATOM    125  HD1 HIS A   9      -6.296   3.903  25.431  1.00  0.940          H  
ATOM    126  HD2 HIS A   9      -8.696   2.699  28.697  1.00  0.940          H  
ATOM    127  HE1 HIS A   9      -8.597   3.917  24.622  1.00  0.940          H  
ATOM    128  N   HIS A  10      -3.055   1.971  29.496  1.00  0.450          N  
ATOM    129  CA  HIS A  10      -1.786   2.138  30.206  1.00  0.540          C  
ATOM    130  C   HIS A  10      -0.639   1.483  29.438  1.00  0.520          C  
ATOM    131  O   HIS A  10       0.462   2.044  29.342  1.00  0.570          O  
ATOM    132  CB  HIS A  10      -1.811   1.490  31.605  1.00  0.720          C  
ATOM    133  CG  HIS A  10      -2.595   2.198  32.676  1.00  0.720          C  
ATOM    134  ND1 HIS A  10      -2.247   3.450  33.150  1.00  0.720          N  
ATOM    135  CD2 HIS A  10      -3.684   1.815  33.392  1.00  0.720          C  
ATOM    136  CE1 HIS A  10      -3.099   3.806  34.106  1.00  0.720          C  
ATOM    137  NE2 HIS A  10      -3.975   2.834  34.268  1.00  0.720          N  
ATOM    138  H   HIS A  10      -3.830   1.468  29.947  1.00  0.540          H  
ATOM    139  HA  HIS A  10      -1.564   3.198  30.315  1.00  0.650          H  
ATOM    140 1HB  HIS A  10      -2.221   0.486  31.511  1.00  0.860          H  
ATOM    141 2HB  HIS A  10      -0.790   1.379  31.960  1.00  0.860          H  
ATOM    142  HD2 HIS A  10      -4.229   0.881  33.300  1.00  0.860          H  
ATOM    143  HE1 HIS A  10      -3.087   4.743  34.662  1.00  0.860          H  
ATOM    144  HE2 HIS A  10      -4.766   2.847  34.952  1.00  0.860          H  
ATOM    145  N   HIS A  11      -0.899   0.307  28.856  1.00  0.560          N  
ATOM    146  CA  HIS A  11       0.126  -0.408  28.123  1.00  0.680          C  
ATOM    147  C   HIS A  11       0.511   0.353  26.868  1.00  0.620          C  
ATOM    148  O   HIS A  11       1.701   0.451  26.561  1.00  0.690          O  
ATOM    149  CB  HIS A  11      -0.335  -1.822  27.740  1.00  0.900          C  
ATOM    150  CG  HIS A  11      -0.458  -2.787  28.905  1.00  0.900          C  
ATOM    151  ND1 HIS A  11       0.595  -3.081  29.745  1.00  0.900          N  
ATOM    152  CD2 HIS A  11      -1.502  -3.534  29.337  1.00  0.900          C  
ATOM    153  CE1 HIS A  11       0.195  -3.958  30.654  1.00  0.900          C  
ATOM    154  NE2 HIS A  11      -1.070  -4.250  30.427  1.00  0.900          N  
ATOM    155  H   HIS A  11      -1.816  -0.121  28.989  1.00  0.670          H  
ATOM    156  HA  HIS A  11       1.015  -0.501  28.741  1.00  0.820          H  
ATOM    157 1HB  HIS A  11      -1.315  -1.753  27.260  1.00  1.080          H  
ATOM    158 2HB  HIS A  11       0.356  -2.245  27.011  1.00  1.080          H  
ATOM    159  HD1 HIS A  11       1.448  -2.566  29.814  1.00  1.080          H  
ATOM    160  HD2 HIS A  11      -2.528  -3.643  28.984  1.00  1.080          H  
ATOM    161  HE1 HIS A  11       0.886  -4.318  31.417  1.00  1.080          H  
ATOM    162  N   LYS A  12      -0.472   0.917  26.150  1.00  0.550          N  
ATOM    163  CA  LYS A  12      -0.135   1.680  24.961  1.00  0.590          C  
ATOM    164  C   LYS A  12       0.701   2.889  25.323  1.00  0.480          C  
ATOM    165  O   LYS A  12       1.656   3.209  24.609  1.00  0.510          O  
ATOM    166  CB  LYS A  12      -1.381   2.094  24.191  1.00  0.810          C  
ATOM    167  CG  LYS A  12      -2.057   0.945  23.478  1.00  0.810          C  
ATOM    168  CD  LYS A  12      -3.303   1.390  22.750  1.00  0.810          C  
ATOM    169  CE  LYS A  12      -3.961   0.223  22.025  1.00  0.810          C  
ATOM    170  NZ  LYS A  12      -5.238   0.617  21.375  1.00  0.810          N  
ATOM    171  H   LYS A  12      -1.453   0.779  26.416  1.00  0.660          H  
ATOM    172  HA  LYS A  12       0.466   1.046  24.306  1.00  0.710          H  
ATOM    173 1HB  LYS A  12      -2.104   2.539  24.883  1.00  0.970          H  
ATOM    174 2HB  LYS A  12      -1.122   2.848  23.453  1.00  0.970          H  
ATOM    175 1HG  LYS A  12      -1.358   0.512  22.762  1.00  0.970          H  
ATOM    176 2HG  LYS A  12      -2.322   0.177  24.201  1.00  0.970          H  
ATOM    177 1HD  LYS A  12      -4.011   1.816  23.467  1.00  0.970          H  
ATOM    178 2HD  LYS A  12      -3.043   2.154  22.023  1.00  0.970          H  
ATOM    179 1HE  LYS A  12      -3.282  -0.155  21.266  1.00  0.970          H  
ATOM    180 2HE  LYS A  12      -4.159  -0.567  22.738  1.00  0.970          H  
ATOM    181 1HZ  LYS A  12      -5.646  -0.193  20.915  1.00  0.970          H  
ATOM    182 2HZ  LYS A  12      -5.881   0.959  22.083  1.00  0.970          H  
ATOM    183 3HZ  LYS A  12      -5.070   1.342  20.698  1.00  0.970          H  
ATOM    184  N   ALA A  13       0.368   3.569  26.429  1.00  0.420          N  
ATOM    185  CA  ALA A  13       1.163   4.717  26.810  1.00  0.420          C  
ATOM    186  C   ALA A  13       2.595   4.306  27.075  1.00  0.430          C  
ATOM    187  O   ALA A  13       3.531   4.973  26.630  1.00  0.440          O  
ATOM    188  CB  ALA A  13       0.600   5.373  28.045  1.00  0.590          C  
ATOM    189  H   ALA A  13      -0.465   3.310  26.972  1.00  0.500          H  
ATOM    190  HA  ALA A  13       1.151   5.417  25.989  1.00  0.500          H  
ATOM    191 1HB  ALA A  13       1.202   6.246  28.296  1.00  0.710          H  
ATOM    192 2HB  ALA A  13      -0.408   5.671  27.860  1.00  0.710          H  
ATOM    193 3HB  ALA A  13       0.616   4.665  28.871  1.00  0.710          H  
ATOM    194  N   ALA A  14       2.782   3.178  27.767  1.00  0.480          N  
ATOM    195  CA  ALA A  14       4.125   2.726  28.060  1.00  0.590          C  
ATOM    196  C   ALA A  14       4.905   2.424  26.792  1.00  0.570          C  
ATOM    197  O   ALA A  14       6.060   2.838  26.673  1.00  0.610          O  
ATOM    198  CB  ALA A  14       4.072   1.487  28.927  1.00  0.780          C  
ATOM    199  H   ALA A  14       1.974   2.670  28.149  1.00  0.580          H  
ATOM    200  HA  ALA A  14       4.640   3.521  28.596  1.00  0.710          H  
ATOM    201 1HB  ALA A  14       5.086   1.164  29.165  1.00  0.940          H  
ATOM    202 2HB  ALA A  14       3.531   1.714  29.845  1.00  0.940          H  
ATOM    203 3HB  ALA A  14       3.555   0.693  28.389  1.00  0.940          H  
ATOM    204  N   GLU A  15       4.261   1.760  25.819  1.00  0.560          N  
ATOM    205  CA  GLU A  15       4.938   1.409  24.577  1.00  0.610          C  
ATOM    206  C   GLU A  15       5.370   2.637  23.799  1.00  0.530          C  
ATOM    207  O   GLU A  15       6.468   2.661  23.231  1.00  0.540          O  
ATOM    208  CB  GLU A  15       4.027   0.554  23.692  1.00  0.830          C  
ATOM    209  CG  GLU A  15       3.776  -0.862  24.201  1.00  0.830          C  
ATOM    210  CD  GLU A  15       2.774  -1.603  23.359  1.00  0.830          C  
ATOM    211  OE1 GLU A  15       2.205  -0.989  22.487  1.00  0.830          O  
ATOM    212  OE2 GLU A  15       2.575  -2.774  23.584  1.00  0.830          O  
ATOM    213  H   GLU A  15       3.302   1.433  25.984  1.00  0.670          H  
ATOM    214  HA  GLU A  15       5.828   0.831  24.826  1.00  0.730          H  
ATOM    215 1HB  GLU A  15       3.057   1.048  23.601  1.00  1.000          H  
ATOM    216 2HB  GLU A  15       4.452   0.484  22.693  1.00  1.000          H  
ATOM    217 1HG  GLU A  15       4.719  -1.408  24.192  1.00  1.000          H  
ATOM    218 2HG  GLU A  15       3.428  -0.818  25.227  1.00  1.000          H  
ATOM    219  N   HIS A  16       4.517   3.661  23.773  1.00  0.470          N  
ATOM    220  CA  HIS A  16       4.840   4.884  23.063  1.00  0.440          C  
ATOM    221  C   HIS A  16       5.887   5.712  23.821  1.00  0.420          C  
ATOM    222  O   HIS A  16       6.756   6.320  23.195  1.00  0.450          O  
ATOM    223  CB  HIS A  16       3.576   5.685  22.769  1.00  0.630          C  
ATOM    224  CG  HIS A  16       2.713   5.197  21.646  1.00  0.630          C  
ATOM    225  ND1 HIS A  16       3.027   5.397  20.298  1.00  0.630          N  
ATOM    226  CD2 HIS A  16       1.541   4.532  21.663  1.00  0.630          C  
ATOM    227  CE1 HIS A  16       2.064   4.883  19.557  1.00  0.630          C  
ATOM    228  NE2 HIS A  16       1.150   4.355  20.358  1.00  0.630          N  
ATOM    229  H   HIS A  16       3.595   3.550  24.215  1.00  0.560          H  
ATOM    230  HA  HIS A  16       5.272   4.626  22.098  1.00  0.530          H  
ATOM    231 1HB  HIS A  16       2.951   5.676  23.660  1.00  0.750          H  
ATOM    232 2HB  HIS A  16       3.839   6.687  22.552  1.00  0.750          H  
ATOM    233  HD1 HIS A  16       3.937   5.648  19.878  1.00  0.750          H  
ATOM    234  HD2 HIS A  16       0.913   4.163  22.463  1.00  0.750          H  
ATOM    235  HE1 HIS A  16       2.119   4.945  18.470  1.00  0.750          H  
ATOM    236  N   HIS A  17       5.868   5.721  25.165  1.00  0.430          N  
ATOM    237  CA  HIS A  17       6.901   6.483  25.864  1.00  0.450          C  
ATOM    238  C   HIS A  17       8.262   5.818  25.619  1.00  0.410          C  
ATOM    239  O   HIS A  17       9.261   6.508  25.376  1.00  0.430          O  
ATOM    240  CB  HIS A  17       6.688   6.540  27.395  1.00  0.620          C  
ATOM    241  CG  HIS A  17       5.551   7.413  27.934  1.00  0.620          C  
ATOM    242  ND1 HIS A  17       5.478   8.799  27.751  1.00  0.620          N  
ATOM    243  CD2 HIS A  17       4.471   7.078  28.695  1.00  0.620          C  
ATOM    244  CE1 HIS A  17       4.384   9.255  28.366  1.00  0.620          C  
ATOM    245  NE2 HIS A  17       3.768   8.235  28.943  1.00  0.620          N  
ATOM    246  H   HIS A  17       5.111   5.265  25.683  1.00  0.520          H  
ATOM    247  HA  HIS A  17       6.937   7.502  25.481  1.00  0.540          H  
ATOM    248 1HB  HIS A  17       6.504   5.521  27.750  1.00  0.750          H  
ATOM    249 2HB  HIS A  17       7.610   6.875  27.865  1.00  0.750          H  
ATOM    250  HD1 HIS A  17       6.123   9.434  27.240  1.00  0.750          H  
ATOM    251  HD2 HIS A  17       4.115   6.129  29.098  1.00  0.750          H  
ATOM    252  HE1 HIS A  17       4.130  10.314  28.337  1.00  0.750          H  
ATOM    253  N   GLU A  18       8.307   4.473  25.666  1.00  0.380          N  
ATOM    254  CA  GLU A  18       9.559   3.765  25.434  1.00  0.390          C  
ATOM    255  C   GLU A  18      10.055   3.960  24.009  1.00  0.350          C  
ATOM    256  O   GLU A  18      11.253   4.179  23.796  1.00  0.350          O  
ATOM    257  CB  GLU A  18       9.395   2.268  25.706  1.00  0.540          C  
ATOM    258  CG  GLU A  18       9.211   1.883  27.172  1.00  0.540          C  
ATOM    259  CD  GLU A  18       8.950   0.407  27.347  1.00  0.540          C  
ATOM    260  OE1 GLU A  18       8.823  -0.275  26.353  1.00  0.540          O  
ATOM    261  OE2 GLU A  18       8.879  -0.039  28.468  1.00  0.540          O  
ATOM    262  H   GLU A  18       7.465   3.934  25.898  1.00  0.460          H  
ATOM    263  HA  GLU A  18      10.309   4.162  26.116  1.00  0.470          H  
ATOM    264 1HB  GLU A  18       8.516   1.907  25.164  1.00  0.650          H  
ATOM    265 2HB  GLU A  18      10.260   1.731  25.319  1.00  0.650          H  
ATOM    266 1HG  GLU A  18      10.112   2.150  27.719  1.00  0.650          H  
ATOM    267 2HG  GLU A  18       8.386   2.451  27.591  1.00  0.650          H  
ATOM    268  N   GLN A  19       9.147   3.913  23.027  1.00  0.360          N  
ATOM    269  CA  GLN A  19       9.564   4.081  21.652  1.00  0.370          C  
ATOM    270  C   GLN A  19      10.064   5.503  21.437  1.00  0.340          C  
ATOM    271  O   GLN A  19      11.037   5.719  20.704  1.00  0.330          O  
ATOM    272  CB  GLN A  19       8.421   3.712  20.709  1.00  0.510          C  
ATOM    273  CG  GLN A  19       8.785   3.651  19.244  1.00  0.510          C  
ATOM    274  CD  GLN A  19       9.850   2.589  18.939  1.00  0.510          C  
ATOM    275  OE1 GLN A  19       9.867   1.508  19.552  1.00  0.510          O  
ATOM    276  NE2 GLN A  19      10.734   2.878  17.991  1.00  0.510          N  
ATOM    277  H   GLN A  19       8.168   3.686  23.230  1.00  0.430          H  
ATOM    278  HA  GLN A  19      10.391   3.403  21.463  1.00  0.440          H  
ATOM    279 1HB  GLN A  19       8.012   2.745  20.999  1.00  0.620          H  
ATOM    280 2HB  GLN A  19       7.616   4.445  20.822  1.00  0.620          H  
ATOM    281 1HG  GLN A  19       7.892   3.409  18.675  1.00  0.620          H  
ATOM    282 2HG  GLN A  19       9.157   4.603  18.942  1.00  0.620          H  
ATOM    283 1HE2 GLN A  19      11.446   2.222  17.747  1.00  0.620          H  
ATOM    284 2HE2 GLN A  19      10.692   3.770  17.489  1.00  0.620          H  
ATOM    285  N   ALA A  20       9.420   6.481  22.086  1.00  0.350          N  
ATOM    286  CA  ALA A  20       9.864   7.851  21.964  1.00  0.360          C  
ATOM    287  C   ALA A  20      11.279   7.993  22.481  1.00  0.340          C  
ATOM    288  O   ALA A  20      12.103   8.657  21.852  1.00  0.350          O  
ATOM    289  CB  ALA A  20       8.970   8.781  22.752  1.00  0.500          C  
ATOM    290  H   ALA A  20       8.580   6.276  22.635  1.00  0.420          H  
ATOM    291  HA  ALA A  20       9.843   8.114  20.916  1.00  0.430          H  
ATOM    292 1HB  ALA A  20       9.313   9.804  22.634  1.00  0.600          H  
ATOM    293 2HB  ALA A  20       7.968   8.698  22.408  1.00  0.600          H  
ATOM    294 3HB  ALA A  20       9.001   8.509  23.803  1.00  0.600          H  
ATOM    295  N   ALA A  21      11.577   7.344  23.615  1.00  0.350          N  
ATOM    296  CA  ALA A  21      12.908   7.398  24.192  1.00  0.380          C  
ATOM    297  C   ALA A  21      13.952   6.818  23.246  1.00  0.380          C  
ATOM    298  O   ALA A  21      15.046   7.379  23.109  1.00  0.410          O  
ATOM    299  CB  ALA A  21      12.930   6.645  25.506  1.00  0.520          C  
ATOM    300  H   ALA A  21      10.826   6.857  24.121  1.00  0.420          H  
ATOM    301  HA  ALA A  21      13.152   8.442  24.375  1.00  0.460          H  
ATOM    302 1HB  ALA A  21      13.920   6.713  25.951  1.00  0.620          H  
ATOM    303 2HB  ALA A  21      12.192   7.080  26.181  1.00  0.620          H  
ATOM    304 3HB  ALA A  21      12.683   5.602  25.329  1.00  0.620          H  
ATOM    305  N   LYS A  22      13.603   5.716  22.564  1.00  0.360          N  
ATOM    306  CA  LYS A  22      14.519   5.077  21.620  1.00  0.370          C  
ATOM    307  C   LYS A  22      14.869   6.014  20.468  1.00  0.320          C  
ATOM    308  O   LYS A  22      16.040   6.106  20.069  1.00  0.330          O  
ATOM    309  CB  LYS A  22      13.897   3.792  21.061  1.00  0.510          C  
ATOM    310  CG  LYS A  22      13.784   2.648  22.064  1.00  0.510          C  
ATOM    311  CD  LYS A  22      13.074   1.438  21.452  1.00  0.510          C  
ATOM    312  CE  LYS A  22      12.866   0.333  22.479  1.00  0.510          C  
ATOM    313  NZ  LYS A  22      12.086  -0.811  21.917  1.00  0.510          N  
ATOM    314  H   LYS A  22      12.697   5.282  22.778  1.00  0.430          H  
ATOM    315  HA  LYS A  22      15.439   4.829  22.147  1.00  0.440          H  
ATOM    316 1HB  LYS A  22      12.899   4.006  20.686  1.00  0.620          H  
ATOM    317 2HB  LYS A  22      14.489   3.443  20.218  1.00  0.620          H  
ATOM    318 1HG  LYS A  22      14.783   2.352  22.381  1.00  0.620          H  
ATOM    319 2HG  LYS A  22      13.236   2.983  22.936  1.00  0.620          H  
ATOM    320 1HD  LYS A  22      12.104   1.743  21.065  1.00  0.620          H  
ATOM    321 2HD  LYS A  22      13.665   1.047  20.626  1.00  0.620          H  
ATOM    322 1HE  LYS A  22      13.836  -0.030  22.812  1.00  0.620          H  
ATOM    323 2HE  LYS A  22      12.325   0.741  23.336  1.00  0.620          H  
ATOM    324 1HZ  LYS A  22      11.967  -1.519  22.628  1.00  0.620          H  
ATOM    325 2HZ  LYS A  22      11.170  -0.480  21.618  1.00  0.620          H  
ATOM    326 3HZ  LYS A  22      12.576  -1.207  21.128  1.00  0.620          H  
ATOM    327  N   HIS A  23      13.857   6.725  19.953  1.00  0.300          N  
ATOM    328  CA  HIS A  23      14.068   7.659  18.854  1.00  0.320          C  
ATOM    329  C   HIS A  23      14.771   8.921  19.335  1.00  0.350          C  
ATOM    330  O   HIS A  23      15.604   9.474  18.621  1.00  0.370          O  
ATOM    331  CB  HIS A  23      12.752   8.031  18.180  1.00  0.440          C  
ATOM    332  CG  HIS A  23      12.147   6.975  17.367  1.00  0.440          C  
ATOM    333  ND1 HIS A  23      12.729   6.484  16.218  1.00  0.440          N  
ATOM    334  CD2 HIS A  23      10.989   6.324  17.519  1.00  0.440          C  
ATOM    335  CE1 HIS A  23      11.947   5.562  15.699  1.00  0.440          C  
ATOM    336  NE2 HIS A  23      10.863   5.442  16.465  1.00  0.440          N  
ATOM    337  H   HIS A  23      12.907   6.543  20.304  1.00  0.360          H  
ATOM    338  HA  HIS A  23      14.700   7.192  18.102  1.00  0.380          H  
ATOM    339 1HB  HIS A  23      12.028   8.277  18.951  1.00  0.530          H  
ATOM    340 2HB  HIS A  23      12.891   8.902  17.555  1.00  0.530          H  
ATOM    341  HD1 HIS A  23      13.538   6.881  15.720  1.00  0.530          H  
ATOM    342  HD2 HIS A  23      10.226   6.406  18.275  1.00  0.530          H  
ATOM    343  HE1 HIS A  23      12.236   5.052  14.780  1.00  0.530          H  
ATOM    344  N   HIS A  24      14.460   9.375  20.548  1.00  0.380          N  
ATOM    345  CA  HIS A  24      15.078  10.565  21.109  1.00  0.440          C  
ATOM    346  C   HIS A  24      16.574  10.314  21.220  1.00  0.430          C  
ATOM    347  O   HIS A  24      17.393  11.151  20.819  1.00  0.420          O  
ATOM    348  CB  HIS A  24      14.488  10.899  22.480  1.00  0.590          C  
ATOM    349  CG  HIS A  24      15.021  12.153  23.076  1.00  0.590          C  
ATOM    350  ND1 HIS A  24      14.644  13.411  22.634  1.00  0.590          N  
ATOM    351  CD2 HIS A  24      15.909  12.357  24.074  1.00  0.590          C  
ATOM    352  CE1 HIS A  24      15.276  14.329  23.340  1.00  0.590          C  
ATOM    353  NE2 HIS A  24      16.049  13.717  24.221  1.00  0.590          N  
ATOM    354  H   HIS A  24      13.732   8.908  21.088  1.00  0.460          H  
ATOM    355  HA  HIS A  24      14.919  11.416  20.449  1.00  0.530          H  
ATOM    356 1HB  HIS A  24      13.407  10.984  22.399  1.00  0.710          H  
ATOM    357 2HB  HIS A  24      14.694  10.082  23.166  1.00  0.710          H  
ATOM    358  HD2 HIS A  24      16.418  11.583  24.652  1.00  0.710          H  
ATOM    359  HE1 HIS A  24      15.177  15.407  23.216  1.00  0.710          H  
ATOM    360  HE2 HIS A  24      16.650  14.171  24.894  1.00  0.710          H  
ATOM    361  N   HIS A  25      16.936   9.151  21.776  1.00  0.450          N  
ATOM    362  CA  HIS A  25      18.327   8.774  21.906  1.00  0.480          C  
ATOM    363  C   HIS A  25      18.991   8.730  20.537  1.00  0.420          C  
ATOM    364  O   HIS A  25      20.064   9.310  20.345  1.00  0.460          O  
ATOM    365  CB  HIS A  25      18.490   7.406  22.561  1.00  0.660          C  
ATOM    366  CG  HIS A  25      19.923   7.034  22.672  1.00  0.660          C  
ATOM    367  ND1 HIS A  25      20.743   7.495  23.685  1.00  0.660          N  
ATOM    368  CD2 HIS A  25      20.711   6.307  21.851  1.00  0.660          C  
ATOM    369  CE1 HIS A  25      21.974   7.049  23.483  1.00  0.660          C  
ATOM    370  NE2 HIS A  25      21.976   6.335  22.374  1.00  0.660          N  
ATOM    371  H   HIS A  25      16.220   8.510  22.130  1.00  0.540          H  
ATOM    372  HA  HIS A  25      18.852   9.508  22.513  1.00  0.580          H  
ATOM    373 1HB  HIS A  25      18.042   7.415  23.554  1.00  0.790          H  
ATOM    374 2HB  HIS A  25      17.970   6.650  21.970  1.00  0.790          H  
ATOM    375  HD2 HIS A  25      20.408   5.813  20.927  1.00  0.790          H  
ATOM    376  HE1 HIS A  25      22.841   7.254  24.108  1.00  0.790          H  
ATOM    377  HE2 HIS A  25      22.790   5.880  21.922  1.00  0.790          H  
ATOM    378  N   ALA A  26      18.366   8.039  19.565  1.00  0.370          N  
ATOM    379  CA  ALA A  26      18.971   7.964  18.247  1.00  0.350          C  
ATOM    380  C   ALA A  26      19.171   9.349  17.667  1.00  0.300          C  
ATOM    381  O   ALA A  26      20.211   9.619  17.061  1.00  0.320          O  
ATOM    382  CB  ALA A  26      18.088   7.163  17.305  1.00  0.500          C  
ATOM    383  H   ALA A  26      17.490   7.540  19.753  1.00  0.440          H  
ATOM    384  HA  ALA A  26      19.942   7.481  18.343  1.00  0.420          H  
ATOM    385 1HB  ALA A  26      18.558   7.102  16.322  1.00  0.600          H  
ATOM    386 2HB  ALA A  26      17.946   6.162  17.706  1.00  0.600          H  
ATOM    387 3HB  ALA A  26      17.120   7.655  17.212  1.00  0.600          H  
ATOM    388  N   ALA A  27      18.200  10.246  17.858  1.00  0.260          N  
ATOM    389  CA  ALA A  27      18.335  11.581  17.324  1.00  0.230          C  
ATOM    390  C   ALA A  27      19.537  12.276  17.915  1.00  0.310          C  
ATOM    391  O   ALA A  27      20.278  12.953  17.196  1.00  0.320          O  
ATOM    392  CB  ALA A  27      17.101  12.399  17.610  1.00  0.330          C  
ATOM    393  H   ALA A  27      17.334   9.973  18.330  1.00  0.310          H  
ATOM    394  HA  ALA A  27      18.474  11.487  16.258  1.00  0.280          H  
ATOM    395 1HB  ALA A  27      17.214  13.386  17.171  1.00  0.400          H  
ATOM    396 2HB  ALA A  27      16.253  11.915  17.191  1.00  0.400          H  
ATOM    397 3HB  ALA A  27      16.962  12.488  18.684  1.00  0.400          H  
ATOM    398  N   ALA A  28      19.745  12.101  19.225  1.00  0.380          N  
ATOM    399  CA  ALA A  28      20.882  12.707  19.886  1.00  0.480          C  
ATOM    400  C   ALA A  28      22.187  12.188  19.306  1.00  0.500          C  
ATOM    401  O   ALA A  28      23.095  12.983  19.042  1.00  0.550          O  
ATOM    402  CB  ALA A  28      20.829  12.426  21.375  1.00  0.630          C  
ATOM    403  H   ALA A  28      19.049  11.581  19.774  1.00  0.460          H  
ATOM    404  HA  ALA A  28      20.836  13.781  19.722  1.00  0.580          H  
ATOM    405 1HB  ALA A  28      21.675  12.906  21.865  1.00  0.760          H  
ATOM    406 2HB  ALA A  28      19.896  12.817  21.781  1.00  0.760          H  
ATOM    407 3HB  ALA A  28      20.874  11.353  21.544  1.00  0.760          H  
ATOM    408  N   GLU A  29      22.273  10.871  19.049  1.00  0.480          N  
ATOM    409  CA  GLU A  29      23.504  10.338  18.476  1.00  0.540          C  
ATOM    410  C   GLU A  29      23.734  10.881  17.075  1.00  0.510          C  
ATOM    411  O   GLU A  29      24.861  11.234  16.719  1.00  0.600          O  
ATOM    412  CB  GLU A  29      23.499   8.807  18.378  1.00  0.730          C  
ATOM    413  CG  GLU A  29      23.571   8.032  19.688  1.00  0.730          C  
ATOM    414  CD  GLU A  29      23.709   6.521  19.435  1.00  0.730          C  
ATOM    415  OE1 GLU A  29      23.697   6.153  18.279  1.00  0.730          O  
ATOM    416  OE2 GLU A  29      23.797   5.747  20.380  1.00  0.730          O  
ATOM    417  H   GLU A  29      21.497  10.254  19.324  1.00  0.580          H  
ATOM    418  HA  GLU A  29      24.340  10.648  19.105  1.00  0.650          H  
ATOM    419 1HB  GLU A  29      22.581   8.494  17.873  1.00  0.880          H  
ATOM    420 2HB  GLU A  29      24.329   8.489  17.756  1.00  0.880          H  
ATOM    421 1HG  GLU A  29      24.421   8.384  20.272  1.00  0.880          H  
ATOM    422 2HG  GLU A  29      22.661   8.230  20.256  1.00  0.880          H  
ATOM    423  N   HIS A  30      22.662  10.988  16.288  1.00  0.430          N  
ATOM    424  CA  HIS A  30      22.785  11.463  14.921  1.00  0.460          C  
ATOM    425  C   HIS A  30      23.238  12.919  14.930  1.00  0.480          C  
ATOM    426  O   HIS A  30      24.089  13.337  14.138  1.00  0.560          O  
ATOM    427  CB  HIS A  30      21.455  11.303  14.175  1.00  0.630          C  
ATOM    428  CG  HIS A  30      21.081   9.888  13.824  1.00  0.630          C  
ATOM    429  ND1 HIS A  30      21.855   9.092  13.009  1.00  0.630          N  
ATOM    430  CD2 HIS A  30      20.002   9.143  14.156  1.00  0.630          C  
ATOM    431  CE1 HIS A  30      21.278   7.918  12.869  1.00  0.630          C  
ATOM    432  NE2 HIS A  30      20.152   7.912  13.556  1.00  0.630          N  
ATOM    433  H   HIS A  30      21.755  10.653  16.633  1.00  0.520          H  
ATOM    434  HA  HIS A  30      23.536  10.876  14.396  1.00  0.550          H  
ATOM    435 1HB  HIS A  30      20.662  11.696  14.799  1.00  0.760          H  
ATOM    436 2HB  HIS A  30      21.472  11.876  13.273  1.00  0.760          H  
ATOM    437  HD1 HIS A  30      22.698   9.354  12.485  1.00  0.760          H  
ATOM    438  HD2 HIS A  30      19.127   9.349  14.765  1.00  0.760          H  
ATOM    439  HE1 HIS A  30      21.752   7.151  12.256  1.00  0.760          H  
ATOM    440  N   HIS A  31      22.708  13.702  15.865  1.00  0.460          N  
ATOM    441  CA  HIS A  31      23.081  15.097  15.995  1.00  0.530          C  
ATOM    442  C   HIS A  31      24.576  15.214  16.293  1.00  0.630          C  
ATOM    443  O   HIS A  31      25.311  15.928  15.604  1.00  0.740          O  
ATOM    444  CB  HIS A  31      22.271  15.757  17.114  1.00  0.710          C  
ATOM    445  CG  HIS A  31      22.568  17.196  17.317  1.00  0.710          C  
ATOM    446  ND1 HIS A  31      22.093  18.184  16.476  1.00  0.710          N  
ATOM    447  CD2 HIS A  31      23.303  17.825  18.262  1.00  0.710          C  
ATOM    448  CE1 HIS A  31      22.522  19.361  16.902  1.00  0.710          C  
ATOM    449  NE2 HIS A  31      23.256  19.170  17.983  1.00  0.710          N  
ATOM    450  H   HIS A  31      21.970  13.331  16.471  1.00  0.550          H  
ATOM    451  HA  HIS A  31      22.875  15.621  15.064  1.00  0.640          H  
ATOM    452 1HB  HIS A  31      21.209  15.646  16.906  1.00  0.860          H  
ATOM    453 2HB  HIS A  31      22.466  15.242  18.049  1.00  0.860          H  
ATOM    454  HD2 HIS A  31      23.832  17.348  19.089  1.00  0.860          H  
ATOM    455  HE1 HIS A  31      22.308  20.324  16.440  1.00  0.860          H  
ATOM    456  HE2 HIS A  31      23.715  19.893  18.520  1.00  0.860          H  
ATOM    457  N   GLU A  32      25.053  14.465  17.297  1.00  0.630          N  
ATOM    458  CA  GLU A  32      26.458  14.512  17.706  1.00  0.730          C  
ATOM    459  C   GLU A  32      27.402  14.113  16.572  1.00  0.760          C  
ATOM    460  O   GLU A  32      28.486  14.679  16.422  1.00  0.860          O  
ATOM    461  CB  GLU A  32      26.697  13.591  18.903  1.00  0.980          C  
ATOM    462  CG  GLU A  32      26.081  14.063  20.216  1.00  0.980          C  
ATOM    463  CD  GLU A  32      26.263  13.061  21.323  1.00  0.980          C  
ATOM    464  OE1 GLU A  32      26.763  11.995  21.046  1.00  0.980          O  
ATOM    465  OE2 GLU A  32      25.905  13.355  22.439  1.00  0.980          O  
ATOM    466  H   GLU A  32      24.403  13.871  17.826  1.00  0.760          H  
ATOM    467  HA  GLU A  32      26.692  15.534  18.000  1.00  0.880          H  
ATOM    468 1HB  GLU A  32      26.279  12.605  18.680  1.00  1.180          H  
ATOM    469 2HB  GLU A  32      27.767  13.463  19.057  1.00  1.180          H  
ATOM    470 1HG  GLU A  32      26.553  15.000  20.507  1.00  1.180          H  
ATOM    471 2HG  GLU A  32      25.023  14.255  20.070  1.00  1.180          H  
ATOM    472  N   LYS A  33      26.961  13.173  15.743  1.00  0.720          N  
ATOM    473  CA  LYS A  33      27.733  12.663  14.618  1.00  0.800          C  
ATOM    474  C   LYS A  33      27.634  13.544  13.360  1.00  0.860          C  
ATOM    475  O   LYS A  33      28.235  13.222  12.333  1.00  1.080          O  
ATOM    476  CB  LYS A  33      27.259  11.245  14.291  1.00  1.090          C  
ATOM    477  CG  LYS A  33      27.550  10.213  15.389  1.00  1.090          C  
ATOM    478  CD  LYS A  33      26.932   8.852  15.052  1.00  1.090          C  
ATOM    479  CE  LYS A  33      27.130   7.846  16.192  1.00  1.090          C  
ATOM    480  NZ  LYS A  33      26.464   6.531  15.911  1.00  1.090          N  
ATOM    481  H   LYS A  33      26.068  12.721  15.970  1.00  0.860          H  
ATOM    482  HA  LYS A  33      28.779  12.626  14.915  1.00  0.960          H  
ATOM    483 1HB  LYS A  33      26.177  11.261  14.126  1.00  1.310          H  
ATOM    484 2HB  LYS A  33      27.724  10.905  13.366  1.00  1.310          H  
ATOM    485 1HG  LYS A  33      28.628  10.093  15.478  1.00  1.310          H  
ATOM    486 2HG  LYS A  33      27.174  10.563  16.344  1.00  1.310          H  
ATOM    487 1HD  LYS A  33      25.858   8.982  14.881  1.00  1.310          H  
ATOM    488 2HD  LYS A  33      27.382   8.460  14.139  1.00  1.310          H  
ATOM    489 1HE  LYS A  33      28.194   7.680  16.346  1.00  1.310          H  
ATOM    490 2HE  LYS A  33      26.703   8.267  17.104  1.00  1.310          H  
ATOM    491 1HZ  LYS A  33      26.604   5.904  16.696  1.00  1.310          H  
ATOM    492 2HZ  LYS A  33      25.467   6.679  15.779  1.00  1.310          H  
ATOM    493 3HZ  LYS A  33      26.853   6.119  15.077  1.00  1.310          H  
ATOM    494  N   GLY A  34      26.863  14.639  13.419  1.00  0.750          N  
ATOM    495  CA  GLY A  34      26.681  15.540  12.283  1.00  0.840          C  
ATOM    496  C   GLY A  34      25.579  15.100  11.318  1.00  1.120          C  
ATOM    497  O   GLY A  34      25.343  15.728  10.277  1.00  1.260          O  
ATOM    498  H   GLY A  34      26.393  14.885  14.295  1.00  0.900          H  
ATOM    499 1HA  GLY A  34      26.446  16.534  12.666  1.00  1.010          H  
ATOM    500 2HA  GLY A  34      27.622  15.627  11.743  1.00  1.010          H  
ATOM    501  N   GLU A  35      24.868  14.040  11.666  1.00  1.680          N  
ATOM    502  CA  GLU A  35      23.819  13.494  10.824  1.00  2.000          C  
ATOM    503  C   GLU A  35      22.516  14.234  11.117  1.00  1.380          C  
ATOM    504  O   GLU A  35      21.581  13.704  11.719  1.00  1.930          O  
ATOM    505  CB  GLU A  35      23.732  11.975  11.038  1.00  2.670          C  
ATOM    506  CG  GLU A  35      25.010  11.235  10.612  1.00  2.670          C  
ATOM    507  CD  GLU A  35      24.981   9.726  10.791  1.00  2.670          C  
ATOM    508  OE1 GLU A  35      24.131   9.215  11.486  1.00  2.670          O  
ATOM    509  OE2 GLU A  35      25.819   9.080  10.210  1.00  2.670          O  
ATOM    510  H   GLU A  35      25.042  13.603  12.570  1.00  2.020          H  
ATOM    511  HA  GLU A  35      24.077  13.668   9.779  1.00  2.400          H  
ATOM    512 1HB  GLU A  35      23.568  11.764  12.079  1.00  3.210          H  
ATOM    513 2HB  GLU A  35      22.903  11.566  10.485  1.00  3.210          H  
ATOM    514 1HG  GLU A  35      25.196  11.457   9.562  1.00  3.210          H  
ATOM    515 2HG  GLU A  35      25.847  11.639  11.185  1.00  3.210          H  
ATOM    516  N   HIS A  36      22.485  15.482  10.664  1.00  0.550          N  
ATOM    517  CA  HIS A  36      21.396  16.419  10.911  1.00  0.740          C  
ATOM    518  C   HIS A  36      20.029  15.952  10.452  1.00  0.510          C  
ATOM    519  O   HIS A  36      19.061  16.028  11.216  1.00  0.510          O  
ATOM    520  CB  HIS A  36      21.678  17.753  10.225  1.00  0.960          C  
ATOM    521  CG  HIS A  36      20.536  18.707  10.332  1.00  0.960          C  
ATOM    522  ND1 HIS A  36      20.213  19.364  11.499  1.00  0.960          N  
ATOM    523  CD2 HIS A  36      19.627  19.102   9.409  1.00  0.960          C  
ATOM    524  CE1 HIS A  36      19.152  20.125  11.290  1.00  0.960          C  
ATOM    525  NE2 HIS A  36      18.779  19.985  10.031  1.00  0.960          N  
ATOM    526  H   HIS A  36      23.336  15.784  10.178  1.00  0.660          H  
ATOM    527  HA  HIS A  36      21.332  16.602  11.983  1.00  0.890          H  
ATOM    528 1HB  HIS A  36      22.562  18.213  10.664  1.00  1.150          H  
ATOM    529 2HB  HIS A  36      21.884  17.583   9.165  1.00  1.150          H  
ATOM    530  HD1 HIS A  36      20.579  19.162  12.409  1.00  1.150          H  
ATOM    531  HD2 HIS A  36      19.484  18.845   8.358  1.00  1.150          H  
ATOM    532  HE1 HIS A  36      18.736  20.728  12.095  1.00  1.150          H  
ATOM    533  N   GLU A  37      19.926  15.511   9.208  1.00  0.510          N  
ATOM    534  CA  GLU A  37      18.643  15.101   8.665  1.00  0.490          C  
ATOM    535  C   GLU A  37      18.081  13.898   9.410  1.00  0.440          C  
ATOM    536  O   GLU A  37      16.875  13.828   9.682  1.00  0.420          O  
ATOM    537  CB  GLU A  37      18.795  14.820   7.174  1.00  0.690          C  
ATOM    538  CG  GLU A  37      19.105  16.083   6.345  1.00  0.690          C  
ATOM    539  CD  GLU A  37      20.556  16.520   6.435  1.00  0.690          C  
ATOM    540  OE1 GLU A  37      21.331  15.817   7.045  1.00  0.690          O  
ATOM    541  OE2 GLU A  37      20.879  17.559   5.922  1.00  0.690          O  
ATOM    542  H   GLU A  37      20.761  15.468   8.615  1.00  0.610          H  
ATOM    543  HA  GLU A  37      17.945  15.929   8.787  1.00  0.590          H  
ATOM    544 1HB  GLU A  37      19.599  14.098   7.020  1.00  0.830          H  
ATOM    545 2HB  GLU A  37      17.878  14.375   6.790  1.00  0.830          H  
ATOM    546 1HG  GLU A  37      18.857  15.892   5.302  1.00  0.830          H  
ATOM    547 2HG  GLU A  37      18.468  16.895   6.698  1.00  0.830          H  
ATOM    548  N   GLN A  38      18.962  12.976   9.776  1.00  0.510          N  
ATOM    549  CA  GLN A  38      18.562  11.794  10.506  1.00  0.470          C  
ATOM    550  C   GLN A  38      18.142  12.187  11.914  1.00  0.350          C  
ATOM    551  O   GLN A  38      17.153  11.662  12.436  1.00  0.290          O  
ATOM    552  CB  GLN A  38      19.708  10.789  10.542  1.00  0.670          C  
ATOM    553  CG  GLN A  38      20.056  10.198   9.178  1.00  0.670          C  
ATOM    554  CD  GLN A  38      20.895  11.139   8.301  1.00  0.670          C  
ATOM    555  OE1 GLN A  38      21.204  12.274   8.684  1.00  0.670          O  
ATOM    556  NE2 GLN A  38      21.254  10.670   7.119  1.00  0.670          N  
ATOM    557  H   GLN A  38      19.932  13.097   9.485  1.00  0.610          H  
ATOM    558  HA  GLN A  38      17.708  11.343  10.005  1.00  0.560          H  
ATOM    559 1HB  GLN A  38      20.593  11.266  10.951  1.00  0.810          H  
ATOM    560 2HB  GLN A  38      19.446   9.967  11.203  1.00  0.810          H  
ATOM    561 1HG  GLN A  38      20.632   9.285   9.338  1.00  0.810          H  
ATOM    562 2HG  GLN A  38      19.132   9.971   8.648  1.00  0.810          H  
ATOM    563 1HE2 GLN A  38      21.798  11.237   6.497  1.00  0.810          H  
ATOM    564 2HE2 GLN A  38      20.982   9.748   6.840  1.00  0.810          H  
ATOM    565  N   ALA A  39      18.868  13.131  12.525  1.00  0.330          N  
ATOM    566  CA  ALA A  39      18.504  13.577  13.851  1.00  0.260          C  
ATOM    567  C   ALA A  39      17.130  14.214  13.842  1.00  0.200          C  
ATOM    568  O   ALA A  39      16.333  13.983  14.750  1.00  0.180          O  
ATOM    569  CB  ALA A  39      19.517  14.566  14.379  1.00  0.390          C  
ATOM    570  H   ALA A  39      19.714  13.504  12.082  1.00  0.400          H  
ATOM    571  HA  ALA A  39      18.476  12.711  14.492  1.00  0.310          H  
ATOM    572 1HB  ALA A  39      19.244  14.867  15.388  1.00  0.470          H  
ATOM    573 2HB  ALA A  39      20.486  14.107  14.390  1.00  0.470          H  
ATOM    574 3HB  ALA A  39      19.545  15.438  13.732  1.00  0.470          H  
ATOM    575  N   ALA A  40      16.843  15.024  12.815  1.00  0.220          N  
ATOM    576  CA  ALA A  40      15.552  15.683  12.700  1.00  0.240          C  
ATOM    577  C   ALA A  40      14.433  14.662  12.553  1.00  0.230          C  
ATOM    578  O   ALA A  40      13.376  14.782  13.178  1.00  0.250          O  
ATOM    579  CB  ALA A  40      15.566  16.629  11.514  1.00  0.330          C  
ATOM    580  H   ALA A  40      17.570  15.220  12.117  1.00  0.260          H  
ATOM    581  HA  ALA A  40      15.377  16.252  13.612  1.00  0.290          H  
ATOM    582 1HB  ALA A  40      14.608  17.139  11.441  1.00  0.390          H  
ATOM    583 2HB  ALA A  40      16.367  17.361  11.645  1.00  0.390          H  
ATOM    584 3HB  ALA A  40      15.747  16.060  10.603  1.00  0.390          H  
ATOM    585  N   HIS A  41      14.682  13.623  11.752  1.00  0.250          N  
ATOM    586  CA  HIS A  41      13.708  12.570  11.515  1.00  0.310          C  
ATOM    587  C   HIS A  41      13.336  11.881  12.814  1.00  0.230          C  
ATOM    588  O   HIS A  41      12.146  11.725  13.145  1.00  0.260          O  
ATOM    589  CB  HIS A  41      14.284  11.539  10.537  1.00  0.410          C  
ATOM    590  CG  HIS A  41      13.380  10.402  10.236  1.00  0.410          C  
ATOM    591  ND1 HIS A  41      12.305  10.509   9.377  1.00  0.410          N  
ATOM    592  CD2 HIS A  41      13.381   9.125  10.685  1.00  0.410          C  
ATOM    593  CE1 HIS A  41      11.685   9.343   9.310  1.00  0.410          C  
ATOM    594  NE2 HIS A  41      12.318   8.488  10.091  1.00  0.410          N  
ATOM    595  H   HIS A  41      15.560  13.599  11.222  1.00  0.300          H  
ATOM    596  HA  HIS A  41      12.804  12.996  11.083  1.00  0.370          H  
ATOM    597 1HB  HIS A  41      14.544  12.035   9.603  1.00  0.490          H  
ATOM    598 2HB  HIS A  41      15.201  11.128  10.945  1.00  0.490          H  
ATOM    599  HD2 HIS A  41      14.092   8.688  11.389  1.00  0.490          H  
ATOM    600  HE1 HIS A  41      10.800   9.126   8.711  1.00  0.490          H  
ATOM    601  HE2 HIS A  41      12.063   7.521  10.236  1.00  0.490          H  
ATOM    602  N   HIS A  42      14.359  11.459  13.553  1.00  0.190          N  
ATOM    603  CA  HIS A  42      14.141  10.750  14.791  1.00  0.190          C  
ATOM    604  C   HIS A  42      13.598  11.652  15.885  1.00  0.200          C  
ATOM    605  O   HIS A  42      12.754  11.215  16.665  1.00  0.250          O  
ATOM    606  CB  HIS A  42      15.418  10.049  15.234  1.00  0.270          C  
ATOM    607  CG  HIS A  42      15.715   8.805  14.489  1.00  0.270          C  
ATOM    608  ND1 HIS A  42      15.032   7.615  14.720  1.00  0.270          N  
ATOM    609  CD2 HIS A  42      16.603   8.543  13.511  1.00  0.270          C  
ATOM    610  CE1 HIS A  42      15.511   6.683  13.915  1.00  0.270          C  
ATOM    611  NE2 HIS A  42      16.461   7.220  13.177  1.00  0.270          N  
ATOM    612  H   HIS A  42      15.318  11.618  13.221  1.00  0.230          H  
ATOM    613  HA  HIS A  42      13.402   9.972  14.619  1.00  0.230          H  
ATOM    614 1HB  HIS A  42      16.264  10.726  15.095  1.00  0.320          H  
ATOM    615 2HB  HIS A  42      15.355   9.807  16.275  1.00  0.320          H  
ATOM    616  HD2 HIS A  42      17.305   9.240  13.067  1.00  0.320          H  
ATOM    617  HE1 HIS A  42      15.177   5.647  13.869  1.00  0.320          H  
ATOM    618  HE2 HIS A  42      17.007   6.743  12.471  1.00  0.320          H  
ATOM    619  N   ALA A  43      14.048  12.905  15.968  1.00  0.190          N  
ATOM    620  CA  ALA A  43      13.529  13.777  17.005  1.00  0.260          C  
ATOM    621  C   ALA A  43      12.038  14.004  16.810  1.00  0.300          C  
ATOM    622  O   ALA A  43      11.271  13.905  17.770  1.00  0.370          O  
ATOM    623  CB  ALA A  43      14.255  15.103  16.991  1.00  0.340          C  
ATOM    624  H   ALA A  43      14.774  13.254  15.342  1.00  0.230          H  
ATOM    625  HA  ALA A  43      13.683  13.291  17.968  1.00  0.310          H  
ATOM    626 1HB  ALA A  43      13.865  15.738  17.780  1.00  0.400          H  
ATOM    627 2HB  ALA A  43      15.317  14.941  17.144  1.00  0.400          H  
ATOM    628 3HB  ALA A  43      14.098  15.583  16.023  1.00  0.400          H  
ATOM    629  N   ASP A  44      11.601  14.252  15.563  1.00  0.290          N  
ATOM    630  CA  ASP A  44      10.185  14.495  15.325  1.00  0.340          C  
ATOM    631  C   ASP A  44       9.369  13.254  15.619  1.00  0.340          C  
ATOM    632  O   ASP A  44       8.270  13.337  16.186  1.00  0.380          O  
ATOM    633  CB  ASP A  44       9.929  14.936  13.886  1.00  0.460          C  
ATOM    634  CG  ASP A  44      10.387  16.366  13.558  1.00  0.460          C  
ATOM    635  OD1 ASP A  44      10.685  17.130  14.452  1.00  0.460          O  
ATOM    636  OD2 ASP A  44      10.396  16.688  12.394  1.00  0.460          O  
ATOM    637  H   ASP A  44      12.260  14.332  14.779  1.00  0.350          H  
ATOM    638  HA  ASP A  44       9.854  15.289  15.990  1.00  0.410          H  
ATOM    639 1HB  ASP A  44      10.463  14.254  13.216  1.00  0.550          H  
ATOM    640 2HB  ASP A  44       8.869  14.846  13.661  1.00  0.550          H  
ATOM    641  N   THR A  45       9.922  12.094  15.261  1.00  0.310          N  
ATOM    642  CA  THR A  45       9.263  10.829  15.492  1.00  0.340          C  
ATOM    643  C   THR A  45       9.108  10.619  16.998  1.00  0.340          C  
ATOM    644  O   THR A  45       8.039  10.212  17.472  1.00  0.370          O  
ATOM    645  CB  THR A  45      10.058   9.677  14.837  1.00  0.460          C  
ATOM    646  OG1 THR A  45      10.143   9.893  13.416  1.00  0.460          O  
ATOM    647  CG2 THR A  45       9.355   8.381  15.071  1.00  0.460          C  
ATOM    648  H   THR A  45      10.816  12.087  14.765  1.00  0.370          H  
ATOM    649  HA  THR A  45       8.271  10.863  15.046  1.00  0.410          H  
ATOM    650  HB  THR A  45      11.059   9.629  15.257  1.00  0.560          H  
ATOM    651  HG1 THR A  45      10.781  10.622  13.227  1.00  0.560          H  
ATOM    652 1HG2 THR A  45       9.916   7.582  14.598  1.00  0.560          H  
ATOM    653 2HG2 THR A  45       9.295   8.200  16.115  1.00  0.560          H  
ATOM    654 3HG2 THR A  45       8.355   8.424  14.648  1.00  0.560          H  
ATOM    655  N   ALA A  46      10.177  10.886  17.759  1.00  0.300          N  
ATOM    656  CA  ALA A  46      10.139  10.731  19.199  1.00  0.310          C  
ATOM    657  C   ALA A  46       9.095  11.619  19.836  1.00  0.350          C  
ATOM    658  O   ALA A  46       8.362  11.181  20.732  1.00  0.380          O  
ATOM    659  CB  ALA A  46      11.476  11.094  19.806  1.00  0.430          C  
ATOM    660  H   ALA A  46      11.051  11.173  17.315  1.00  0.360          H  
ATOM    661  HA  ALA A  46       9.900   9.696  19.410  1.00  0.370          H  
ATOM    662 1HB  ALA A  46      11.437  10.948  20.880  1.00  0.520          H  
ATOM    663 2HB  ALA A  46      12.241  10.492  19.392  1.00  0.520          H  
ATOM    664 3HB  ALA A  46      11.700  12.136  19.590  1.00  0.520          H  
ATOM    665  N   TYR A  47       8.992  12.864  19.361  1.00  0.360          N  
ATOM    666  CA  TYR A  47       8.021  13.768  19.932  1.00  0.420          C  
ATOM    667  C   TYR A  47       6.615  13.264  19.664  1.00  0.460          C  
ATOM    668  O   TYR A  47       5.766  13.315  20.562  1.00  0.490          O  
ATOM    669  CB  TYR A  47       8.214  15.195  19.406  1.00  0.560          C  
ATOM    670  CG  TYR A  47       9.478  15.896  19.951  1.00  0.560          C  
ATOM    671  CD1 TYR A  47      10.436  16.401  19.078  1.00  0.560          C  
ATOM    672  CD2 TYR A  47       9.683  16.011  21.324  1.00  0.560          C  
ATOM    673  CE1 TYR A  47      11.572  17.008  19.559  1.00  0.560          C  
ATOM    674  CE2 TYR A  47      10.827  16.620  21.803  1.00  0.560          C  
ATOM    675  CZ  TYR A  47      11.768  17.116  20.925  1.00  0.560          C  
ATOM    676  OH  TYR A  47      12.906  17.723  21.405  1.00  0.560          O  
ATOM    677  H   TYR A  47       9.651  13.195  18.648  1.00  0.430          H  
ATOM    678  HA  TYR A  47       8.157  13.774  21.009  1.00  0.500          H  
ATOM    679 1HB  TYR A  47       8.288  15.164  18.315  1.00  0.680          H  
ATOM    680 2HB  TYR A  47       7.348  15.801  19.660  1.00  0.680          H  
ATOM    681  HD1 TYR A  47      10.291  16.318  18.004  1.00  0.680          H  
ATOM    682  HD2 TYR A  47       8.949  15.623  22.026  1.00  0.680          H  
ATOM    683  HE1 TYR A  47      12.313  17.399  18.864  1.00  0.680          H  
ATOM    684  HE2 TYR A  47      10.986  16.708  22.878  1.00  0.680          H  
ATOM    685  HH  TYR A  47      12.894  17.711  22.365  1.00  0.680          H  
ATOM    686  N   ALA A  48       6.361  12.750  18.448  1.00  0.490          N  
ATOM    687  CA  ALA A  48       5.046  12.214  18.125  1.00  0.560          C  
ATOM    688  C   ALA A  48       4.690  11.048  19.036  1.00  0.510          C  
ATOM    689  O   ALA A  48       3.573  10.986  19.560  1.00  0.530          O  
ATOM    690  CB  ALA A  48       5.005  11.752  16.684  1.00  0.760          C  
ATOM    691  H   ALA A  48       7.089  12.785  17.724  1.00  0.590          H  
ATOM    692  HA  ALA A  48       4.312  13.004  18.276  1.00  0.670          H  
ATOM    693 1HB  ALA A  48       4.009  11.372  16.452  1.00  0.910          H  
ATOM    694 2HB  ALA A  48       5.243  12.588  16.030  1.00  0.910          H  
ATOM    695 3HB  ALA A  48       5.739  10.959  16.539  1.00  0.910          H  
ATOM    696  N   HIS A  49       5.649  10.154  19.300  1.00  0.460          N  
ATOM    697  CA  HIS A  49       5.340   9.024  20.161  1.00  0.460          C  
ATOM    698  C   HIS A  49       5.090   9.466  21.576  1.00  0.410          C  
ATOM    699  O   HIS A  49       4.168   8.967  22.217  1.00  0.450          O  
ATOM    700  CB  HIS A  49       6.441   7.971  20.153  1.00  0.640          C  
ATOM    701  CG  HIS A  49       6.464   7.109  18.987  1.00  0.640          C  
ATOM    702  ND1 HIS A  49       5.470   6.177  18.721  1.00  0.640          N  
ATOM    703  CD2 HIS A  49       7.359   6.998  18.004  1.00  0.640          C  
ATOM    704  CE1 HIS A  49       5.772   5.539  17.603  1.00  0.640          C  
ATOM    705  NE2 HIS A  49       6.914   6.018  17.148  1.00  0.640          N  
ATOM    706  H   HIS A  49       6.561  10.225  18.831  1.00  0.550          H  
ATOM    707  HA  HIS A  49       4.432   8.544  19.806  1.00  0.550          H  
ATOM    708 1HB  HIS A  49       7.401   8.478  20.185  1.00  0.770          H  
ATOM    709 2HB  HIS A  49       6.361   7.351  21.030  1.00  0.770          H  
ATOM    710  HD2 HIS A  49       8.258   7.586  17.927  1.00  0.770          H  
ATOM    711  HE1 HIS A  49       5.180   4.751  17.138  1.00  0.770          H  
ATOM    712  HE2 HIS A  49       7.387   5.715  16.305  1.00  0.770          H  
ATOM    713  N   HIS A  50       5.869  10.413  22.080  1.00  0.380          N  
ATOM    714  CA  HIS A  50       5.631  10.861  23.432  1.00  0.410          C  
ATOM    715  C   HIS A  50       4.229  11.472  23.510  1.00  0.400          C  
ATOM    716  O   HIS A  50       3.461  11.163  24.423  1.00  0.430          O  
ATOM    717  CB  HIS A  50       6.671  11.857  23.915  1.00  0.560          C  
ATOM    718  CG  HIS A  50       6.440  12.216  25.338  1.00  0.560          C  
ATOM    719  ND1 HIS A  50       6.808  11.386  26.416  1.00  0.560          N  
ATOM    720  CD2 HIS A  50       5.818  13.278  25.875  1.00  0.560          C  
ATOM    721  CE1 HIS A  50       6.428  11.977  27.543  1.00  0.560          C  
ATOM    722  NE2 HIS A  50       5.819  13.108  27.232  1.00  0.560          N  
ATOM    723  H   HIS A  50       6.651  10.794  21.538  1.00  0.460          H  
ATOM    724  HA  HIS A  50       5.660  10.008  24.107  1.00  0.490          H  
ATOM    725 1HB  HIS A  50       7.667  11.432  23.810  1.00  0.670          H  
ATOM    726 2HB  HIS A  50       6.629  12.760  23.303  1.00  0.670          H  
ATOM    727  HD2 HIS A  50       5.372  14.112  25.333  1.00  0.670          H  
ATOM    728  HE1 HIS A  50       6.564  11.586  28.551  1.00  0.670          H  
ATOM    729  HE2 HIS A  50       5.366  13.784  27.872  1.00  0.670          H  
ATOM    730  N   LYS A  51       3.875  12.348  22.555  1.00  0.420          N  
ATOM    731  CA  LYS A  51       2.550  12.955  22.575  1.00  0.490          C  
ATOM    732  C   LYS A  51       1.468  11.880  22.591  1.00  0.470          C  
ATOM    733  O   LYS A  51       0.513  11.980  23.370  1.00  0.500          O  
ATOM    734  CB  LYS A  51       2.337  13.876  21.371  1.00  0.660          C  
ATOM    735  CG  LYS A  51       0.960  14.596  21.348  1.00  0.660          C  
ATOM    736  CD  LYS A  51       0.846  15.547  20.145  1.00  0.660          C  
ATOM    737  CE  LYS A  51      -0.464  16.368  20.161  1.00  0.660          C  
ATOM    738  NZ  LYS A  51      -1.692  15.520  19.947  1.00  0.660          N  
ATOM    739  H   LYS A  51       4.536  12.597  21.812  1.00  0.500          H  
ATOM    740  HA  LYS A  51       2.454  13.542  23.489  1.00  0.590          H  
ATOM    741 1HB  LYS A  51       3.124  14.629  21.351  1.00  0.790          H  
ATOM    742 2HB  LYS A  51       2.428  13.290  20.453  1.00  0.790          H  
ATOM    743 1HG  LYS A  51       0.161  13.849  21.288  1.00  0.790          H  
ATOM    744 2HG  LYS A  51       0.833  15.161  22.272  1.00  0.790          H  
ATOM    745 1HD  LYS A  51       1.693  16.235  20.147  1.00  0.790          H  
ATOM    746 2HD  LYS A  51       0.881  14.961  19.227  1.00  0.790          H  
ATOM    747 1HE  LYS A  51      -0.552  16.875  21.121  1.00  0.790          H  
ATOM    748 2HE  LYS A  51      -0.414  17.116  19.371  1.00  0.790          H  
ATOM    749 1HZ  LYS A  51      -2.516  16.095  19.963  1.00  0.790          H  
ATOM    750 2HZ  LYS A  51      -1.642  15.047  19.062  1.00  0.790          H  
ATOM    751 3HZ  LYS A  51      -1.785  14.811  20.690  1.00  0.790          H  
ATOM    752  N   HIS A  52       1.617  10.838  21.754  1.00  0.490          N  
ATOM    753  CA  HIS A  52       0.617   9.785  21.731  1.00  0.540          C  
ATOM    754  C   HIS A  52       0.574   9.104  23.084  1.00  0.480          C  
ATOM    755  O   HIS A  52      -0.506   8.785  23.589  1.00  0.510          O  
ATOM    756  CB  HIS A  52       0.930   8.713  20.668  1.00  0.740          C  
ATOM    757  CG  HIS A  52       0.749   9.151  19.240  1.00  0.740          C  
ATOM    758  ND1 HIS A  52      -0.446   9.642  18.763  1.00  0.740          N  
ATOM    759  CD2 HIS A  52       1.603   9.138  18.179  1.00  0.740          C  
ATOM    760  CE1 HIS A  52      -0.317   9.928  17.477  1.00  0.740          C  
ATOM    761  NE2 HIS A  52       0.914   9.629  17.099  1.00  0.740          N  
ATOM    762  H   HIS A  52       2.406  10.812  21.100  1.00  0.590          H  
ATOM    763  HA  HIS A  52      -0.366  10.208  21.527  1.00  0.650          H  
ATOM    764 1HB  HIS A  52       1.965   8.389  20.788  1.00  0.880          H  
ATOM    765 2HB  HIS A  52       0.301   7.841  20.838  1.00  0.880          H  
ATOM    766  HD1 HIS A  52      -1.202   9.995  19.331  1.00  0.880          H  
ATOM    767  HD2 HIS A  52       2.642   8.827  18.071  1.00  0.880          H  
ATOM    768  HE1 HIS A  52      -1.158  10.335  16.916  1.00  0.880          H  
ATOM    769  N   ALA A  53       1.741   8.872  23.682  1.00  0.420          N  
ATOM    770  CA  ALA A  53       1.792   8.215  24.965  1.00  0.430          C  
ATOM    771  C   ALA A  53       1.056   8.994  26.035  1.00  0.390          C  
ATOM    772  O   ALA A  53       0.325   8.397  26.831  1.00  0.400          O  
ATOM    773  CB  ALA A  53       3.207   8.043  25.405  1.00  0.600          C  
ATOM    774  H   ALA A  53       2.611   9.109  23.198  1.00  0.500          H  
ATOM    775  HA  ALA A  53       1.325   7.248  24.846  1.00  0.520          H  
ATOM    776 1HB  ALA A  53       3.193   7.516  26.326  1.00  0.720          H  
ATOM    777 2HB  ALA A  53       3.762   7.507  24.704  1.00  0.720          H  
ATOM    778 3HB  ALA A  53       3.666   9.008  25.536  1.00  0.720          H  
ATOM    779  N   GLU A  54       1.213  10.325  26.043  1.00  0.390          N  
ATOM    780  CA  GLU A  54       0.509  11.128  27.029  1.00  0.440          C  
ATOM    781  C   GLU A  54      -0.993  11.037  26.811  1.00  0.450          C  
ATOM    782  O   GLU A  54      -1.747  10.958  27.787  1.00  0.490          O  
ATOM    783  CB  GLU A  54       0.948  12.598  27.017  1.00  0.600          C  
ATOM    784  CG  GLU A  54       2.363  12.862  27.554  1.00  0.600          C  
ATOM    785  CD  GLU A  54       2.709  14.355  27.614  1.00  0.600          C  
ATOM    786  OE1 GLU A  54       1.908  15.136  27.157  1.00  0.600          O  
ATOM    787  OE2 GLU A  54       3.777  14.704  28.105  1.00  0.600          O  
ATOM    788  H   GLU A  54       1.880  10.750  25.389  1.00  0.470          H  
ATOM    789  HA  GLU A  54       0.735  10.726  28.014  1.00  0.530          H  
ATOM    790 1HB  GLU A  54       0.914  12.968  25.988  1.00  0.720          H  
ATOM    791 2HB  GLU A  54       0.246  13.191  27.601  1.00  0.720          H  
ATOM    792 1HG  GLU A  54       2.455  12.431  28.549  1.00  0.720          H  
ATOM    793 2HG  GLU A  54       3.068  12.349  26.901  1.00  0.720          H  
ATOM    794  N   GLU A  55      -1.436  11.024  25.544  1.00  0.460          N  
ATOM    795  CA  GLU A  55      -2.860  10.909  25.248  1.00  0.520          C  
ATOM    796  C   GLU A  55      -3.405   9.570  25.749  1.00  0.450          C  
ATOM    797  O   GLU A  55      -4.475   9.527  26.364  1.00  0.470          O  
ATOM    798  CB  GLU A  55      -3.110  11.037  23.740  1.00  0.700          C  
ATOM    799  CG  GLU A  55      -2.863  12.431  23.162  1.00  0.700          C  
ATOM    800  CD  GLU A  55      -2.959  12.473  21.651  1.00  0.700          C  
ATOM    801  OE1 GLU A  55      -3.140  11.433  21.060  1.00  0.700          O  
ATOM    802  OE2 GLU A  55      -2.822  13.550  21.087  1.00  0.700          O  
ATOM    803  H   GLU A  55      -0.760  11.161  24.779  1.00  0.550          H  
ATOM    804  HA  GLU A  55      -3.386  11.712  25.763  1.00  0.620          H  
ATOM    805 1HB  GLU A  55      -2.467  10.341  23.209  1.00  0.840          H  
ATOM    806 2HB  GLU A  55      -4.138  10.758  23.520  1.00  0.840          H  
ATOM    807 1HG  GLU A  55      -3.599  13.113  23.579  1.00  0.840          H  
ATOM    808 2HG  GLU A  55      -1.881  12.773  23.471  1.00  0.840          H  
ATOM    809  N   HIS A  56      -2.630   8.494  25.566  1.00  0.410          N  
ATOM    810  CA  HIS A  56      -3.056   7.175  26.013  1.00  0.400          C  
ATOM    811  C   HIS A  56      -3.086   7.129  27.536  1.00  0.370          C  
ATOM    812  O   HIS A  56      -4.002   6.549  28.128  1.00  0.380          O  
ATOM    813  CB  HIS A  56      -2.108   6.080  25.495  1.00  0.560          C  
ATOM    814  CG  HIS A  56      -2.185   5.792  24.024  1.00  0.560          C  
ATOM    815  ND1 HIS A  56      -3.304   5.263  23.424  1.00  0.560          N  
ATOM    816  CD2 HIS A  56      -1.272   5.937  23.042  1.00  0.560          C  
ATOM    817  CE1 HIS A  56      -3.080   5.119  22.133  1.00  0.560          C  
ATOM    818  NE2 HIS A  56      -1.858   5.514  21.874  1.00  0.560          N  
ATOM    819  H   HIS A  56      -1.769   8.594  25.017  1.00  0.490          H  
ATOM    820  HA  HIS A  56      -4.059   6.965  25.643  1.00  0.480          H  
ATOM    821 1HB  HIS A  56      -1.091   6.388  25.700  1.00  0.680          H  
ATOM    822 2HB  HIS A  56      -2.288   5.153  26.035  1.00  0.680          H  
ATOM    823  HD2 HIS A  56      -0.262   6.316  23.153  1.00  0.680          H  
ATOM    824  HE1 HIS A  56      -3.787   4.729  21.405  1.00  0.680          H  
ATOM    825  HE2 HIS A  56      -1.421   5.505  20.956  1.00  0.680          H  
ATOM    826  N   ALA A  57      -2.085   7.736  28.184  1.00  0.390          N  
ATOM    827  CA  ALA A  57      -2.042   7.766  29.633  1.00  0.450          C  
ATOM    828  C   ALA A  57      -3.244   8.515  30.186  1.00  0.440          C  
ATOM    829  O   ALA A  57      -3.834   8.095  31.187  1.00  0.450          O  
ATOM    830  CB  ALA A  57      -0.767   8.429  30.108  1.00  0.610          C  
ATOM    831  H   ALA A  57      -1.317   8.157  27.655  1.00  0.470          H  
ATOM    832  HA  ALA A  57      -2.075   6.738  29.996  1.00  0.540          H  
ATOM    833 1HB  ALA A  57      -0.735   8.430  31.193  1.00  0.730          H  
ATOM    834 2HB  ALA A  57       0.092   7.890  29.721  1.00  0.730          H  
ATOM    835 3HB  ALA A  57      -0.739   9.452  29.742  1.00  0.730          H  
ATOM    836  N   ALA A  58      -3.611   9.630  29.536  1.00  0.460          N  
ATOM    837  CA  ALA A  58      -4.758  10.409  29.962  1.00  0.520          C  
ATOM    838  C   ALA A  58      -6.027   9.591  29.857  1.00  0.460          C  
ATOM    839  O   ALA A  58      -6.862   9.631  30.766  1.00  0.490          O  
ATOM    840  CB  ALA A  58      -4.885  11.662  29.122  1.00  0.700          C  
ATOM    841  H   ALA A  58      -3.040   9.969  28.755  1.00  0.550          H  
ATOM    842  HA  ALA A  58      -4.611  10.687  31.004  1.00  0.620          H  
ATOM    843 1HB  ALA A  58      -5.735  12.246  29.464  1.00  0.840          H  
ATOM    844 2HB  ALA A  58      -3.972  12.250  29.214  1.00  0.840          H  
ATOM    845 3HB  ALA A  58      -5.030  11.384  28.080  1.00  0.840          H  
ATOM    846  N   GLN A  59      -6.164   8.816  28.773  1.00  0.430          N  
ATOM    847  CA  GLN A  59      -7.344   7.986  28.610  1.00  0.460          C  
ATOM    848  C   GLN A  59      -7.398   6.943  29.702  1.00  0.370          C  
ATOM    849  O   GLN A  59      -8.464   6.703  30.281  1.00  0.390          O  
ATOM    850  CB  GLN A  59      -7.334   7.281  27.254  1.00  0.630          C  
ATOM    851  CG  GLN A  59      -7.543   8.184  26.059  1.00  0.630          C  
ATOM    852  CD  GLN A  59      -7.355   7.435  24.756  1.00  0.630          C  
ATOM    853  OE1 GLN A  59      -6.746   6.364  24.740  1.00  0.630          O  
ATOM    854  NE2 GLN A  59      -7.859   7.993  23.667  1.00  0.630          N  
ATOM    855  H   GLN A  59      -5.462   8.870  28.024  1.00  0.520          H  
ATOM    856  HA  GLN A  59      -8.228   8.615  28.686  1.00  0.550          H  
ATOM    857 1HB  GLN A  59      -6.378   6.777  27.124  1.00  0.760          H  
ATOM    858 2HB  GLN A  59      -8.106   6.513  27.239  1.00  0.760          H  
ATOM    859 1HG  GLN A  59      -8.563   8.563  26.088  1.00  0.760          H  
ATOM    860 2HG  GLN A  59      -6.843   9.006  26.095  1.00  0.760          H  
ATOM    861 1HE2 GLN A  59      -7.754   7.543  22.780  1.00  0.760          H  
ATOM    862 2HE2 GLN A  59      -8.341   8.868  23.727  1.00  0.760          H  
ATOM    863  N   ALA A  60      -6.244   6.344  30.021  1.00  0.340          N  
ATOM    864  CA  ALA A  60      -6.209   5.335  31.055  1.00  0.400          C  
ATOM    865  C   ALA A  60      -6.629   5.916  32.388  1.00  0.390          C  
ATOM    866  O   ALA A  60      -7.433   5.318  33.102  1.00  0.400          O  
ATOM    867  CB  ALA A  60      -4.818   4.771  31.193  1.00  0.540          C  
ATOM    868  H   ALA A  60      -5.397   6.561  29.484  1.00  0.410          H  
ATOM    869  HA  ALA A  60      -6.902   4.542  30.778  1.00  0.480          H  
ATOM    870 1HB  ALA A  60      -4.848   4.011  31.941  1.00  0.640          H  
ATOM    871 2HB  ALA A  60      -4.473   4.356  30.287  1.00  0.640          H  
ATOM    872 3HB  ALA A  60      -4.130   5.557  31.488  1.00  0.640          H  
ATOM    873  N   ALA A  61      -6.127   7.114  32.705  1.00  0.430          N  
ATOM    874  CA  ALA A  61      -6.446   7.763  33.962  1.00  0.530          C  
ATOM    875  C   ALA A  61      -7.927   8.081  34.089  1.00  0.490          C  
ATOM    876  O   ALA A  61      -8.527   7.842  35.143  1.00  0.540          O  
ATOM    877  CB  ALA A  61      -5.642   9.039  34.089  1.00  0.700          C  
ATOM    878  H   ALA A  61      -5.450   7.557  32.073  1.00  0.520          H  
ATOM    879  HA  ALA A  61      -6.175   7.080  34.768  1.00  0.640          H  
ATOM    880 1HB  ALA A  61      -5.852   9.514  35.044  1.00  0.840          H  
ATOM    881 2HB  ALA A  61      -4.580   8.803  34.020  1.00  0.840          H  
ATOM    882 3HB  ALA A  61      -5.914   9.714  33.277  1.00  0.840          H  
ATOM    883  N   LYS A  62      -8.528   8.586  33.007  1.00  0.470          N  
ATOM    884  CA  LYS A  62      -9.942   8.931  33.022  1.00  0.530          C  
ATOM    885  C   LYS A  62     -10.788   7.685  33.201  1.00  0.440          C  
ATOM    886  O   LYS A  62     -11.765   7.688  33.959  1.00  0.470          O  
ATOM    887  CB  LYS A  62     -10.315   9.659  31.734  1.00  0.720          C  
ATOM    888  CG  LYS A  62      -9.743  11.074  31.632  1.00  0.720          C  
ATOM    889  CD  LYS A  62     -10.085  11.724  30.297  1.00  0.720          C  
ATOM    890  CE  LYS A  62      -9.480  13.121  30.188  1.00  0.720          C  
ATOM    891  NZ  LYS A  62      -9.781  13.762  28.872  1.00  0.720          N  
ATOM    892  H   LYS A  62      -7.968   8.786  32.170  1.00  0.560          H  
ATOM    893  HA  LYS A  62     -10.129   9.590  33.868  1.00  0.640          H  
ATOM    894 1HB  LYS A  62      -9.939   9.088  30.881  1.00  0.860          H  
ATOM    895 2HB  LYS A  62     -11.398   9.715  31.645  1.00  0.860          H  
ATOM    896 1HG  LYS A  62     -10.155  11.681  32.438  1.00  0.860          H  
ATOM    897 2HG  LYS A  62      -8.665  11.041  31.752  1.00  0.860          H  
ATOM    898 1HD  LYS A  62      -9.690  11.104  29.489  1.00  0.860          H  
ATOM    899 2HD  LYS A  62     -11.166  11.793  30.187  1.00  0.860          H  
ATOM    900 1HE  LYS A  62      -9.880  13.746  30.985  1.00  0.860          H  
ATOM    901 2HE  LYS A  62      -8.397  13.048  30.305  1.00  0.860          H  
ATOM    902 1HZ  LYS A  62      -9.363  14.682  28.840  1.00  0.860          H  
ATOM    903 2HZ  LYS A  62      -9.402  13.196  28.126  1.00  0.860          H  
ATOM    904 3HZ  LYS A  62     -10.781  13.845  28.756  1.00  0.860          H  
ATOM    905  N   HIS A  63     -10.386   6.614  32.515  1.00  0.400          N  
ATOM    906  CA  HIS A  63     -11.063   5.338  32.564  1.00  0.450          C  
ATOM    907  C   HIS A  63     -11.019   4.806  33.989  1.00  0.440          C  
ATOM    908  O   HIS A  63     -12.057   4.448  34.554  1.00  0.530          O  
ATOM    909  CB  HIS A  63     -10.372   4.346  31.631  1.00  0.610          C  
ATOM    910  CG  HIS A  63     -11.063   3.069  31.467  1.00  0.610          C  
ATOM    911  ND1 HIS A  63     -12.061   2.885  30.538  1.00  0.610          N  
ATOM    912  CD2 HIS A  63     -10.933   1.904  32.112  1.00  0.610          C  
ATOM    913  CE1 HIS A  63     -12.482   1.654  30.604  1.00  0.610          C  
ATOM    914  NE2 HIS A  63     -11.813   1.037  31.548  1.00  0.610          N  
ATOM    915  H   HIS A  63      -9.585   6.698  31.880  1.00  0.480          H  
ATOM    916  HA  HIS A  63     -12.103   5.449  32.263  1.00  0.540          H  
ATOM    917 1HB  HIS A  63     -10.253   4.798  30.646  1.00  0.730          H  
ATOM    918 2HB  HIS A  63      -9.376   4.133  32.004  1.00  0.730          H  
ATOM    919  HD2 HIS A  63     -10.237   1.688  32.924  1.00  0.730          H  
ATOM    920  HE1 HIS A  63     -13.251   1.211  29.976  1.00  0.730          H  
ATOM    921  HE2 HIS A  63     -11.919   0.045  31.813  1.00  0.730          H  
ATOM    922  N   ASP A  64      -9.814   4.764  34.588  1.00  0.410          N  
ATOM    923  CA  ASP A  64      -9.666   4.250  35.941  1.00  0.510          C  
ATOM    924  C   ASP A  64     -10.483   5.059  36.929  1.00  0.510          C  
ATOM    925  O   ASP A  64     -11.081   4.496  37.851  1.00  0.590          O  
ATOM    926  CB  ASP A  64      -8.210   4.268  36.411  1.00  0.670          C  
ATOM    927  CG  ASP A  64      -7.298   3.209  35.772  1.00  0.670          C  
ATOM    928  OD1 ASP A  64      -7.772   2.306  35.121  1.00  0.670          O  
ATOM    929  OD2 ASP A  64      -6.107   3.307  35.993  1.00  0.670          O  
ATOM    930  H   ASP A  64      -8.981   5.067  34.075  1.00  0.490          H  
ATOM    931  HA  ASP A  64     -10.008   3.221  35.951  1.00  0.610          H  
ATOM    932 1HB  ASP A  64      -7.790   5.252  36.182  1.00  0.810          H  
ATOM    933 2HB  ASP A  64      -8.177   4.152  37.488  1.00  0.810          H  
ATOM    934  N   ALA A  65     -10.543   6.381  36.753  1.00  0.500          N  
ATOM    935  CA  ALA A  65     -11.327   7.177  37.674  1.00  0.620          C  
ATOM    936  C   ALA A  65     -12.794   6.760  37.641  1.00  0.620          C  
ATOM    937  O   ALA A  65     -13.396   6.552  38.698  1.00  0.730          O  
ATOM    938  CB  ALA A  65     -11.201   8.647  37.328  1.00  0.820          C  
ATOM    939  H   ALA A  65      -9.993   6.835  36.015  1.00  0.600          H  
ATOM    940  HA  ALA A  65     -10.946   7.007  38.680  1.00  0.740          H  
ATOM    941 1HB  ALA A  65     -11.775   9.240  38.035  1.00  0.980          H  
ATOM    942 2HB  ALA A  65     -10.150   8.937  37.369  1.00  0.980          H  
ATOM    943 3HB  ALA A  65     -11.580   8.813  36.320  1.00  0.980          H  
ATOM    944  N   GLU A  66     -13.345   6.563  36.436  1.00  0.550          N  
ATOM    945  CA  GLU A  66     -14.744   6.157  36.302  1.00  0.630          C  
ATOM    946  C   GLU A  66     -14.968   4.729  36.792  1.00  0.580          C  
ATOM    947  O   GLU A  66     -16.013   4.412  37.362  1.00  0.630          O  
ATOM    948  CB  GLU A  66     -15.193   6.310  34.854  1.00  0.850          C  
ATOM    949  CG  GLU A  66     -15.296   7.748  34.380  1.00  0.850          C  
ATOM    950  CD  GLU A  66     -16.305   8.549  35.142  1.00  0.850          C  
ATOM    951  OE1 GLU A  66     -17.433   8.134  35.229  1.00  0.850          O  
ATOM    952  OE2 GLU A  66     -15.930   9.563  35.671  1.00  0.850          O  
ATOM    953  H   GLU A  66     -12.792   6.776  35.595  1.00  0.660          H  
ATOM    954  HA  GLU A  66     -15.349   6.822  36.916  1.00  0.760          H  
ATOM    955 1HB  GLU A  66     -14.455   5.832  34.219  1.00  1.020          H  
ATOM    956 2HB  GLU A  66     -16.150   5.813  34.701  1.00  1.020          H  
ATOM    957 1HG  GLU A  66     -14.320   8.220  34.487  1.00  1.020          H  
ATOM    958 2HG  GLU A  66     -15.554   7.749  33.322  1.00  1.020          H  
ATOM    959  N   HIS A  67     -13.972   3.873  36.572  1.00  0.540          N  
ATOM    960  CA  HIS A  67     -13.970   2.475  36.981  1.00  0.630          C  
ATOM    961  C   HIS A  67     -14.045   2.337  38.498  1.00  0.610          C  
ATOM    962  O   HIS A  67     -14.847   1.559  39.017  1.00  0.730          O  
ATOM    963  CB  HIS A  67     -12.714   1.776  36.446  1.00  0.850          C  
ATOM    964  CG  HIS A  67     -12.544   0.351  36.841  1.00  0.850          C  
ATOM    965  ND1 HIS A  67     -13.346  -0.651  36.378  1.00  0.850          N  
ATOM    966  CD2 HIS A  67     -11.630  -0.233  37.639  1.00  0.850          C  
ATOM    967  CE1 HIS A  67     -12.947  -1.798  36.887  1.00  0.850          C  
ATOM    968  NE2 HIS A  67     -11.900  -1.574  37.659  1.00  0.850          N  
ATOM    969  H   HIS A  67     -13.168   4.218  36.041  1.00  0.650          H  
ATOM    970  HA  HIS A  67     -14.840   1.974  36.564  1.00  0.760          H  
ATOM    971 1HB  HIS A  67     -12.688   1.845  35.355  1.00  1.020          H  
ATOM    972 2HB  HIS A  67     -11.857   2.298  36.818  1.00  1.020          H  
ATOM    973  HD1 HIS A  67     -13.823  -0.624  35.490  1.00  1.020          H  
ATOM    974  HD2 HIS A  67     -10.802   0.164  38.202  1.00  1.020          H  
ATOM    975  HE1 HIS A  67     -13.468  -2.718  36.633  1.00  1.020          H  
ATOM    976  N   HIS A  68     -13.199   3.085  39.214  1.00  0.560          N  
ATOM    977  CA  HIS A  68     -13.154   3.005  40.667  1.00  0.640          C  
ATOM    978  C   HIS A  68     -14.127   3.937  41.394  1.00  0.590          C  
ATOM    979  O   HIS A  68     -14.429   3.708  42.563  1.00  0.620          O  
ATOM    980  CB  HIS A  68     -11.741   3.301  41.177  1.00  0.860          C  
ATOM    981  CG  HIS A  68     -10.689   2.270  40.811  1.00  0.860          C  
ATOM    982  ND1 HIS A  68     -10.691   0.956  41.304  1.00  0.860          N  
ATOM    983  CD2 HIS A  68      -9.590   2.375  40.023  1.00  0.860          C  
ATOM    984  CE1 HIS A  68      -9.623   0.319  40.823  1.00  0.860          C  
ATOM    985  NE2 HIS A  68      -8.949   1.158  40.049  1.00  0.860          N  
ATOM    986  H   HIS A  68     -12.529   3.686  38.725  1.00  0.670          H  
ATOM    987  HA  HIS A  68     -13.406   1.992  40.964  1.00  0.770          H  
ATOM    988 1HB  HIS A  68     -11.418   4.262  40.767  1.00  1.040          H  
ATOM    989 2HB  HIS A  68     -11.760   3.399  42.260  1.00  1.040          H  
ATOM    990  HD2 HIS A  68      -9.272   3.263  39.478  1.00  1.040          H  
ATOM    991  HE1 HIS A  68      -9.346  -0.716  41.025  1.00  1.040          H  
ATOM    992  HE2 HIS A  68      -8.093   0.948  39.547  1.00  1.040          H  
ATOM    993  N   ALA A  69     -14.712   4.927  40.711  1.00  0.600          N  
ATOM    994  CA  ALA A  69     -15.615   5.866  41.374  1.00  0.630          C  
ATOM    995  C   ALA A  69     -16.803   5.210  42.115  1.00  0.630          C  
ATOM    996  O   ALA A  69     -17.226   5.777  43.119  1.00  0.670          O  
ATOM    997  CB  ALA A  69     -16.149   6.886  40.368  1.00  0.870          C  
ATOM    998  H   ALA A  69     -14.427   5.140  39.750  1.00  0.720          H  
ATOM    999  HA  ALA A  69     -15.030   6.403  42.120  1.00  0.760          H  
ATOM   1000 1HB  ALA A  69     -16.769   7.610  40.893  1.00  1.040          H  
ATOM   1001 2HB  ALA A  69     -15.317   7.402  39.901  1.00  1.040          H  
ATOM   1002 3HB  ALA A  69     -16.737   6.417  39.594  1.00  1.040          H  
ATOM   1003  N   PRO A  70     -17.430   4.093  41.658  1.00  0.640          N  
ATOM   1004  CA  PRO A  70     -18.506   3.392  42.347  1.00  0.710          C  
ATOM   1005  C   PRO A  70     -18.117   2.834  43.728  1.00  0.770          C  
ATOM   1006  O   PRO A  70     -18.996   2.450  44.502  1.00  0.970          O  
ATOM   1007  CB  PRO A  70     -18.860   2.258  41.378  1.00  1.060          C  
ATOM   1008  CG  PRO A  70     -18.404   2.748  40.035  1.00  1.060          C  
ATOM   1009  CD  PRO A  70     -17.161   3.523  40.320  1.00  1.060          C  
ATOM   1010  HA  PRO A  70     -19.354   4.085  42.453  1.00  0.850          H  
ATOM   1011 1HB  PRO A  70     -18.346   1.335  41.691  1.00  1.280          H  
ATOM   1012 2HB  PRO A  70     -19.940   2.052  41.418  1.00  1.280          H  
ATOM   1013 1HG  PRO A  70     -18.207   1.897  39.363  1.00  1.280          H  
ATOM   1014 2HG  PRO A  70     -19.182   3.358  39.558  1.00  1.280          H  
ATOM   1015 1HD  PRO A  70     -16.350   2.819  40.361  1.00  1.280          H  
ATOM   1016 2HD  PRO A  70     -17.030   4.268  39.558  1.00  1.280          H  
ATOM   1017  N   LYS A  71     -16.814   2.699  44.010  1.00  1.100          N  
ATOM   1018  CA  LYS A  71     -16.383   2.148  45.284  1.00  1.250          C  
ATOM   1019  C   LYS A  71     -16.591   3.189  46.397  1.00  1.180          C  
ATOM   1020  O   LYS A  71     -16.412   4.386  46.167  1.00  1.550          O  
ATOM   1021  CB  LYS A  71     -14.924   1.707  45.200  1.00  1.690          C  
ATOM   1022  CG  LYS A  71     -14.643   0.542  44.264  1.00  1.690          C  
ATOM   1023  CD  LYS A  71     -13.158   0.122  44.359  1.00  1.690          C  
ATOM   1024  CE  LYS A  71     -12.852  -1.160  43.563  1.00  1.690          C  
ATOM   1025  NZ  LYS A  71     -12.820  -0.924  42.096  1.00  1.690          N  
ATOM   1026  H   LYS A  71     -16.090   3.036  43.369  1.00  1.320          H  
ATOM   1027  HA  LYS A  71     -16.995   1.273  45.480  1.00  1.500          H  
ATOM   1028 1HB  LYS A  71     -14.314   2.550  44.875  1.00  2.030          H  
ATOM   1029 2HB  LYS A  71     -14.580   1.407  46.171  1.00  2.030          H  
ATOM   1030 1HG  LYS A  71     -15.282  -0.299  44.531  1.00  2.030          H  
ATOM   1031 2HG  LYS A  71     -14.873   0.850  43.242  1.00  2.030          H  
ATOM   1032 1HD  LYS A  71     -12.536   0.931  43.963  1.00  2.030          H  
ATOM   1033 2HD  LYS A  71     -12.889  -0.036  45.404  1.00  2.030          H  
ATOM   1034 1HE  LYS A  71     -11.888  -1.557  43.875  1.00  2.030          H  
ATOM   1035 2HE  LYS A  71     -13.625  -1.895  43.781  1.00  2.030          H  
ATOM   1036 1HZ  LYS A  71     -12.628  -1.787  41.612  1.00  2.030          H  
ATOM   1037 2HZ  LYS A  71     -13.713  -0.566  41.799  1.00  2.030          H  
ATOM   1038 3HZ  LYS A  71     -12.062  -0.236  41.866  1.00  2.030          H  
ATOM   1039  N   PRO A  72     -16.902   2.779  47.640  1.00  1.150          N  
ATOM   1040  CA  PRO A  72     -17.178   3.650  48.776  1.00  1.580          C  
ATOM   1041  C   PRO A  72     -15.950   4.288  49.415  1.00  2.020          C  
ATOM   1042  O   PRO A  72     -15.626   3.990  50.568  1.00  2.500          O  
ATOM   1043  CB  PRO A  72     -17.856   2.684  49.753  1.00  2.370          C  
ATOM   1044  CG  PRO A  72     -17.204   1.350  49.471  1.00  2.370          C  
ATOM   1045  CD  PRO A  72     -16.999   1.333  47.962  1.00  2.370          C  
ATOM   1046  HA  PRO A  72     -17.882   4.432  48.455  1.00  1.900          H  
ATOM   1047 1HB  PRO A  72     -17.712   3.022  50.789  1.00  2.840          H  
ATOM   1048 2HB  PRO A  72     -18.942   2.672  49.572  1.00  2.840          H  
ATOM   1049 1HG  PRO A  72     -16.251   1.278  50.026  1.00  2.840          H  
ATOM   1050 2HG  PRO A  72     -17.844   0.529  49.828  1.00  2.840          H  
ATOM   1051 1HD  PRO A  72     -16.071   0.800  47.735  1.00  2.840          H  
ATOM   1052 2HD  PRO A  72     -17.880   0.880  47.480  1.00  2.840          H  
ATOM   1053  N   HIS A  73     -15.277   5.152  48.665  1.00  2.480          N  
ATOM   1054  CA  HIS A  73     -14.078   5.802  49.180  1.00  3.080          C  
ATOM   1055  C   HIS A  73     -14.099   7.303  48.906  1.00  3.760          C  
ATOM   1056  O   HIS A  73     -13.156   7.843  48.327  1.00  4.330          O  
ATOM   1057  OXT HIS A  73     -14.957   7.999  49.447  1.00  4.620          O  
ATOM   1058  CB  HIS A  73     -12.816   5.198  48.567  1.00  3.800          C  
ATOM   1059  CG  HIS A  73     -12.719   3.731  48.760  1.00  3.800          C  
ATOM   1060  ND1 HIS A  73     -12.525   3.144  49.987  1.00  3.800          N  
ATOM   1061  CD2 HIS A  73     -12.754   2.739  47.866  1.00  3.800          C  
ATOM   1062  CE1 HIS A  73     -12.475   1.835  49.832  1.00  3.800          C  
ATOM   1063  NE2 HIS A  73     -12.607   1.561  48.549  1.00  3.800          N  
ATOM   1064  H   HIS A  73     -15.614   5.320  47.712  1.00  2.980          H  
ATOM   1065  HA  HIS A  73     -14.023   5.668  50.259  1.00  3.700          H  
ATOM   1066 1HB  HIS A  73     -12.799   5.403  47.495  1.00  4.560          H  
ATOM   1067 2HB  HIS A  73     -11.935   5.662  49.007  1.00  4.560          H  
ATOM   1068  HD1 HIS A  73     -12.832   3.560  50.847  1.00  4.560          H  
ATOM   1069  HD2 HIS A  73     -12.862   2.748  46.793  1.00  4.560          H  
ATOM   1070  HE1 HIS A  73     -12.334   1.181  50.692  1.00  4.560          H  
TER    1071

REMARK ID 32297 MODEL 4 T1084
PFRMAT TS
TARGET T1084
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3l8r_A
REMARK PARENT    3l8r_A
REMARK PARSRC    alignment
REMARK SCORE     0.49  
ATOM      1  N   MET A   1     -12.147  -2.726  33.840  1.00  4.120          N  
ATOM      2  CA  MET A   1     -10.722  -2.792  34.145  1.00  3.190          C  
ATOM      3  C   MET A   1      -9.864  -2.111  33.091  1.00  2.080          C  
ATOM      4  O   MET A   1      -9.626  -2.644  32.008  1.00  2.310          O  
ATOM      5  CB  MET A   1     -10.288  -4.237  34.331  1.00  4.840          C  
ATOM      6  CG  MET A   1      -8.814  -4.397  34.582  1.00  4.840          C  
ATOM      7  SD  MET A   1      -8.235  -3.595  36.078  1.00  4.840          S  
ATOM      8  CE  MET A   1      -8.873  -4.706  37.319  1.00  4.840          C  
ATOM      9 1H   MET A   1     -12.679  -2.771  34.697  1.00  4.940          H  
ATOM     10 2H   MET A   1     -12.349  -1.858  33.364  1.00  4.940          H  
ATOM     11 3H   MET A   1     -12.400  -3.502  33.246  1.00  4.940          H  
ATOM     12  HA  MET A   1     -10.555  -2.267  35.085  1.00  3.830          H  
ATOM     13 1HB  MET A   1     -10.827  -4.680  35.168  1.00  5.810          H  
ATOM     14 2HB  MET A   1     -10.539  -4.809  33.439  1.00  5.810          H  
ATOM     15 1HG  MET A   1      -8.578  -5.453  34.654  1.00  5.810          H  
ATOM     16 2HG  MET A   1      -8.283  -3.992  33.740  1.00  5.810          H  
ATOM     17 1HE  MET A   1      -8.596  -4.344  38.310  1.00  5.810          H  
ATOM     18 2HE  MET A   1      -9.961  -4.756  37.241  1.00  5.810          H  
ATOM     19 3HE  MET A   1      -8.454  -5.701  37.166  1.00  5.810          H  
ATOM     20  N   ALA A   2      -9.345  -0.935  33.436  1.00  1.440          N  
ATOM     21  CA  ALA A   2      -8.507  -0.141  32.529  1.00  0.820          C  
ATOM     22  C   ALA A   2      -7.266  -0.896  32.072  1.00  0.690          C  
ATOM     23  O   ALA A   2      -6.800  -0.722  30.952  1.00  0.640          O  
ATOM     24  CB  ALA A   2      -8.085   1.145  33.199  1.00  1.400          C  
ATOM     25  H   ALA A   2      -9.551  -0.554  34.350  1.00  1.730          H  
ATOM     26  HA  ALA A   2      -9.102   0.095  31.647  1.00  0.980          H  
ATOM     27 1HB  ALA A   2      -7.496   1.732  32.500  1.00  1.680          H  
ATOM     28 2HB  ALA A   2      -8.964   1.712  33.499  1.00  1.680          H  
ATOM     29 3HB  ALA A   2      -7.482   0.916  34.078  1.00  1.680          H  
ATOM     30  N   ALA A   3      -6.735  -1.758  32.928  1.00  0.700          N  
ATOM     31  CA  ALA A   3      -5.545  -2.535  32.609  1.00  0.660          C  
ATOM     32  C   ALA A   3      -5.741  -3.375  31.354  1.00  0.480          C  
ATOM     33  O   ALA A   3      -4.799  -3.610  30.581  1.00  0.440          O  
ATOM     34  CB  ALA A   3      -5.185  -3.418  33.789  1.00  0.940          C  
ATOM     35  H   ALA A   3      -7.165  -1.867  33.835  1.00  0.840          H  
ATOM     36  HA  ALA A   3      -4.742  -1.845  32.402  1.00  0.790          H  
ATOM     37 1HB  ALA A   3      -4.308  -3.963  33.589  1.00  1.130          H  
ATOM     38 2HB  ALA A   3      -5.023  -2.800  34.671  1.00  1.130          H  
ATOM     39 3HB  ALA A   3      -5.983  -4.114  33.983  1.00  1.130          H  
ATOM     40  N   HIS A   4      -6.975  -3.800  31.110  1.00  0.430          N  
ATOM     41  CA  HIS A   4      -7.243  -4.643  29.977  1.00  0.350          C  
ATOM     42  C   HIS A   4      -7.073  -3.874  28.681  1.00  0.300          C  
ATOM     43  O   HIS A   4      -6.864  -4.486  27.640  1.00  0.380          O  
ATOM     44  CB  HIS A   4      -8.635  -5.263  30.068  1.00  0.520          C  
ATOM     45  CG  HIS A   4      -8.729  -6.271  31.167  1.00  0.520          C  
ATOM     46  ND1 HIS A   4      -9.914  -6.875  31.536  1.00  0.520          N  
ATOM     47  CD2 HIS A   4      -7.779  -6.768  31.991  1.00  0.520          C  
ATOM     48  CE1 HIS A   4      -9.684  -7.713  32.535  1.00  0.520          C  
ATOM     49  NE2 HIS A   4      -8.396  -7.667  32.829  1.00  0.520          N  
ATOM     50  H   HIS A   4      -7.755  -3.518  31.699  1.00  0.520          H  
ATOM     51  HA  HIS A   4      -6.526  -5.463  29.964  1.00  0.420          H  
ATOM     52 1HB  HIS A   4      -9.374  -4.481  30.246  1.00  0.630          H  
ATOM     53 2HB  HIS A   4      -8.885  -5.747  29.124  1.00  0.630          H  
ATOM     54  HD2 HIS A   4      -6.728  -6.500  31.986  1.00  0.630          H  
ATOM     55  HE1 HIS A   4     -10.430  -8.333  33.032  1.00  0.630          H  
ATOM     56  HE2 HIS A   4      -7.938  -8.201  33.554  1.00  0.630          H  
ATOM     57  N   LYS A   5      -7.134  -2.537  28.732  1.00  0.340          N  
ATOM     58  CA  LYS A   5      -6.971  -1.722  27.539  1.00  0.420          C  
ATOM     59  C   LYS A   5      -5.552  -1.881  27.019  1.00  0.380          C  
ATOM     60  O   LYS A   5      -5.305  -1.791  25.819  1.00  0.410          O  
ATOM     61  CB  LYS A   5      -7.248  -0.249  27.834  1.00  0.560          C  
ATOM     62  CG  LYS A   5      -8.702   0.077  28.138  1.00  0.560          C  
ATOM     63  CD  LYS A   5      -8.877   1.558  28.451  1.00  0.560          C  
ATOM     64  CE  LYS A   5     -10.329   1.898  28.756  1.00  0.560          C  
ATOM     65  NZ  LYS A   5     -10.506   3.341  29.082  1.00  0.560          N  
ATOM     66  H   LYS A   5      -7.263  -2.059  29.622  1.00  0.410          H  
ATOM     67  HA  LYS A   5      -7.664  -2.070  26.772  1.00  0.500          H  
ATOM     68 1HB  LYS A   5      -6.643   0.071  28.671  1.00  0.670          H  
ATOM     69 2HB  LYS A   5      -6.952   0.355  26.979  1.00  0.670          H  
ATOM     70 1HG  LYS A   5      -9.322  -0.188  27.282  1.00  0.670          H  
ATOM     71 2HG  LYS A   5      -9.025  -0.510  29.002  1.00  0.670          H  
ATOM     72 1HD  LYS A   5      -8.264   1.811  29.321  1.00  0.670          H  
ATOM     73 2HD  LYS A   5      -8.533   2.154  27.602  1.00  0.670          H  
ATOM     74 1HE  LYS A   5     -10.942   1.654  27.889  1.00  0.670          H  
ATOM     75 2HE  LYS A   5     -10.663   1.300  29.605  1.00  0.670          H  
ATOM     76 1HZ  LYS A   5     -11.479   3.528  29.278  1.00  0.670          H  
ATOM     77 2HZ  LYS A   5      -9.948   3.575  29.890  1.00  0.670          H  
ATOM     78 3HZ  LYS A   5     -10.207   3.902  28.295  1.00  0.670          H  
ATOM     79  N   GLY A   6      -4.594  -2.087  27.927  1.00  0.380          N  
ATOM     80  CA  GLY A   6      -3.213  -2.263  27.511  1.00  0.390          C  
ATOM     81  C   GLY A   6      -3.141  -3.542  26.717  1.00  0.300          C  
ATOM     82  O   GLY A   6      -2.751  -3.556  25.546  1.00  0.310          O  
ATOM     83  H   GLY A   6      -4.824  -2.204  28.911  1.00  0.460          H  
ATOM     84 1HA  GLY A   6      -2.884  -1.433  26.893  1.00  0.470          H  
ATOM     85 2HA  GLY A   6      -2.557  -2.317  28.379  1.00  0.470          H  
ATOM     86  N   ALA A   7      -3.608  -4.624  27.345  1.00  0.270          N  
ATOM     87  CA  ALA A   7      -3.577  -5.939  26.713  1.00  0.280          C  
ATOM     88  C   ALA A   7      -4.374  -5.965  25.396  1.00  0.290          C  
ATOM     89  O   ALA A   7      -3.942  -6.585  24.419  1.00  0.320          O  
ATOM     90  CB  ALA A   7      -4.111  -6.986  27.680  1.00  0.390          C  
ATOM     91  H   ALA A   7      -3.965  -4.510  28.297  1.00  0.320          H  
ATOM     92  HA  ALA A   7      -2.536  -6.168  26.480  1.00  0.340          H  
ATOM     93 1HB  ALA A   7      -4.060  -7.978  27.236  1.00  0.470          H  
ATOM     94 2HB  ALA A   7      -3.508  -6.967  28.589  1.00  0.470          H  
ATOM     95 3HB  ALA A   7      -5.147  -6.755  27.923  1.00  0.470          H  
ATOM     96  N   GLU A   8      -5.519  -5.267  25.356  1.00  0.320          N  
ATOM     97  CA  GLU A   8      -6.361  -5.213  24.160  1.00  0.410          C  
ATOM     98  C   GLU A   8      -5.706  -4.451  23.015  1.00  0.410          C  
ATOM     99  O   GLU A   8      -5.671  -4.946  21.885  1.00  0.450          O  
ATOM    100  CB  GLU A   8      -7.725  -4.587  24.467  1.00  0.540          C  
ATOM    101  CG  GLU A   8      -8.660  -4.544  23.256  1.00  0.540          C  
ATOM    102  CD  GLU A   8     -10.056  -4.012  23.547  1.00  0.540          C  
ATOM    103  OE1 GLU A   8     -10.350  -3.701  24.673  1.00  0.540          O  
ATOM    104  OE2 GLU A   8     -10.825  -3.910  22.607  1.00  0.540          O  
ATOM    105  H   GLU A   8      -5.837  -4.783  26.188  1.00  0.380          H  
ATOM    106  HA  GLU A   8      -6.532  -6.232  23.823  1.00  0.490          H  
ATOM    107 1HB  GLU A   8      -8.213  -5.145  25.266  1.00  0.650          H  
ATOM    108 2HB  GLU A   8      -7.580  -3.565  24.818  1.00  0.650          H  
ATOM    109 1HG  GLU A   8      -8.198  -3.910  22.499  1.00  0.650          H  
ATOM    110 2HG  GLU A   8      -8.739  -5.550  22.847  1.00  0.650          H  
ATOM    111  N   HIS A   9      -5.159  -3.260  23.281  1.00  0.390          N  
ATOM    112  CA  HIS A   9      -4.546  -2.499  22.199  1.00  0.440          C  
ATOM    113  C   HIS A   9      -3.254  -3.161  21.765  1.00  0.380          C  
ATOM    114  O   HIS A   9      -2.907  -3.147  20.587  1.00  0.430          O  
ATOM    115  CB  HIS A   9      -4.250  -1.044  22.600  1.00  0.600          C  
ATOM    116  CG  HIS A   9      -5.438  -0.142  22.701  1.00  0.600          C  
ATOM    117  ND1 HIS A   9      -6.195   0.229  21.596  1.00  0.600          N  
ATOM    118  CD2 HIS A   9      -5.992   0.489  23.768  1.00  0.600          C  
ATOM    119  CE1 HIS A   9      -7.164   1.040  21.990  1.00  0.600          C  
ATOM    120  NE2 HIS A   9      -7.066   1.208  23.300  1.00  0.600          N  
ATOM    121  H   HIS A   9      -5.188  -2.866  24.224  1.00  0.470          H  
ATOM    122  HA  HIS A   9      -5.216  -2.476  21.341  1.00  0.530          H  
ATOM    123 1HB  HIS A   9      -3.753  -1.042  23.571  1.00  0.720          H  
ATOM    124 2HB  HIS A   9      -3.563  -0.602  21.881  1.00  0.720          H  
ATOM    125  HD1 HIS A   9      -5.976   0.055  20.607  1.00  0.720          H  
ATOM    126  HD2 HIS A   9      -5.741   0.513  24.828  1.00  0.720          H  
ATOM    127  HE1 HIS A   9      -7.869   1.447  21.267  1.00  0.720          H  
ATOM    128  N   HIS A  10      -2.543  -3.784  22.699  1.00  0.300          N  
ATOM    129  CA  HIS A  10      -1.289  -4.419  22.350  1.00  0.340          C  
ATOM    130  C   HIS A  10      -1.610  -5.590  21.421  1.00  0.320          C  
ATOM    131  O   HIS A  10      -0.982  -5.754  20.369  1.00  0.320          O  
ATOM    132  CB  HIS A  10      -0.547  -4.838  23.613  1.00  0.460          C  
ATOM    133  CG  HIS A  10       0.857  -5.212  23.390  1.00  0.460          C  
ATOM    134  ND1 HIS A  10       1.821  -5.071  24.380  1.00  0.460          N  
ATOM    135  CD2 HIS A  10       1.492  -5.725  22.310  1.00  0.460          C  
ATOM    136  CE1 HIS A  10       2.986  -5.481  23.910  1.00  0.460          C  
ATOM    137  NE2 HIS A  10       2.816  -5.886  22.656  1.00  0.460          N  
ATOM    138  H   HIS A  10      -2.840  -3.781  23.676  1.00  0.360          H  
ATOM    139  HA  HIS A  10      -0.656  -3.723  21.802  1.00  0.410          H  
ATOM    140 1HB  HIS A  10      -0.575  -4.054  24.358  1.00  0.550          H  
ATOM    141 2HB  HIS A  10      -1.068  -5.685  24.046  1.00  0.550          H  
ATOM    142  HD1 HIS A  10       1.719  -4.445  25.209  1.00  0.550          H  
ATOM    143  HD2 HIS A  10       1.147  -6.001  21.313  1.00  0.550          H  
ATOM    144  HE1 HIS A  10       3.876  -5.448  24.538  1.00  0.550          H  
ATOM    145  N   HIS A  11      -2.629  -6.373  21.791  1.00  0.350          N  
ATOM    146  CA  HIS A  11      -3.113  -7.483  20.985  1.00  0.430          C  
ATOM    147  C   HIS A  11      -3.528  -7.013  19.592  1.00  0.410          C  
ATOM    148  O   HIS A  11      -3.089  -7.581  18.587  1.00  0.450          O  
ATOM    149  CB  HIS A  11      -4.307  -8.149  21.679  1.00  0.570          C  
ATOM    150  CG  HIS A  11      -4.997  -9.200  20.879  1.00  0.570          C  
ATOM    151  ND1 HIS A  11      -4.487 -10.466  20.703  1.00  0.570          N  
ATOM    152  CD2 HIS A  11      -6.174  -9.165  20.211  1.00  0.570          C  
ATOM    153  CE1 HIS A  11      -5.323 -11.170  19.961  1.00  0.570          C  
ATOM    154  NE2 HIS A  11      -6.359 -10.402  19.647  1.00  0.570          N  
ATOM    155  H   HIS A  11      -3.101  -6.204  22.679  1.00  0.420          H  
ATOM    156  HA  HIS A  11      -2.324  -8.224  20.871  1.00  0.520          H  
ATOM    157 1HB  HIS A  11      -3.964  -8.609  22.606  1.00  0.680          H  
ATOM    158 2HB  HIS A  11      -5.037  -7.396  21.948  1.00  0.680          H  
ATOM    159  HD1 HIS A  11      -3.835 -10.920  21.343  1.00  0.680          H  
ATOM    160  HD2 HIS A  11      -6.919  -8.380  20.072  1.00  0.680          H  
ATOM    161  HE1 HIS A  11      -5.093 -12.207  19.714  1.00  0.680          H  
ATOM    162  N   LYS A  12      -4.365  -5.972  19.519  1.00  0.420          N  
ATOM    163  CA  LYS A  12      -4.806  -5.488  18.220  1.00  0.460          C  
ATOM    164  C   LYS A  12      -3.631  -4.973  17.402  1.00  0.380          C  
ATOM    165  O   LYS A  12      -3.575  -5.203  16.192  1.00  0.410          O  
ATOM    166  CB  LYS A  12      -5.878  -4.410  18.374  1.00  0.630          C  
ATOM    167  CG  LYS A  12      -7.222  -4.958  18.862  1.00  0.630          C  
ATOM    168  CD  LYS A  12      -8.263  -3.861  19.024  1.00  0.630          C  
ATOM    169  CE  LYS A  12      -9.579  -4.439  19.545  1.00  0.630          C  
ATOM    170  NZ  LYS A  12     -10.616  -3.391  19.752  1.00  0.630          N  
ATOM    171  H   LYS A  12      -4.713  -5.532  20.371  1.00  0.500          H  
ATOM    172  HA  LYS A  12      -5.247  -6.323  17.678  1.00  0.550          H  
ATOM    173 1HB  LYS A  12      -5.536  -3.661  19.094  1.00  0.750          H  
ATOM    174 2HB  LYS A  12      -6.036  -3.903  17.422  1.00  0.750          H  
ATOM    175 1HG  LYS A  12      -7.591  -5.696  18.151  1.00  0.750          H  
ATOM    176 2HG  LYS A  12      -7.081  -5.451  19.824  1.00  0.750          H  
ATOM    177 1HD  LYS A  12      -7.894  -3.119  19.738  1.00  0.750          H  
ATOM    178 2HD  LYS A  12      -8.434  -3.370  18.067  1.00  0.750          H  
ATOM    179 1HE  LYS A  12      -9.955  -5.175  18.839  1.00  0.750          H  
ATOM    180 2HE  LYS A  12      -9.388  -4.931  20.491  1.00  0.750          H  
ATOM    181 1HZ  LYS A  12     -11.460  -3.822  20.116  1.00  0.750          H  
ATOM    182 2HZ  LYS A  12     -10.280  -2.701  20.418  1.00  0.750          H  
ATOM    183 3HZ  LYS A  12     -10.818  -2.937  18.879  1.00  0.750          H  
ATOM    184  N   ALA A  13      -2.659  -4.320  18.040  1.00  0.320          N  
ATOM    185  CA  ALA A  13      -1.512  -3.845  17.290  1.00  0.310          C  
ATOM    186  C   ALA A  13      -0.797  -5.018  16.660  1.00  0.270          C  
ATOM    187  O   ALA A  13      -0.440  -4.973  15.485  1.00  0.270          O  
ATOM    188  CB  ALA A  13      -0.538  -3.100  18.182  1.00  0.440          C  
ATOM    189  H   ALA A  13      -2.724  -4.127  19.038  1.00  0.380          H  
ATOM    190  HA  ALA A  13      -1.872  -3.187  16.506  1.00  0.370          H  
ATOM    191 1HB  ALA A  13       0.299  -2.747  17.583  1.00  0.530          H  
ATOM    192 2HB  ALA A  13      -1.026  -2.269  18.640  1.00  0.530          H  
ATOM    193 3HB  ALA A  13      -0.176  -3.766  18.960  1.00  0.530          H  
ATOM    194  N   ALA A  14      -0.634  -6.098  17.433  1.00  0.300          N  
ATOM    195  CA  ALA A  14       0.047  -7.290  16.952  1.00  0.370          C  
ATOM    196  C   ALA A  14      -0.688  -7.895  15.764  1.00  0.390          C  
ATOM    197  O   ALA A  14      -0.054  -8.297  14.782  1.00  0.410          O  
ATOM    198  CB  ALA A  14       0.169  -8.303  18.074  1.00  0.490          C  
ATOM    199  H   ALA A  14      -0.961  -6.074  18.400  1.00  0.360          H  
ATOM    200  HA  ALA A  14       1.043  -7.005  16.627  1.00  0.440          H  
ATOM    201 1HB  ALA A  14       0.704  -9.181  17.718  1.00  0.590          H  
ATOM    202 2HB  ALA A  14       0.714  -7.854  18.907  1.00  0.590          H  
ATOM    203 3HB  ALA A  14      -0.820  -8.597  18.410  1.00  0.590          H  
ATOM    204  N   GLU A  15      -2.023  -7.885  15.812  1.00  0.420          N  
ATOM    205  CA  GLU A  15      -2.822  -8.434  14.721  1.00  0.470          C  
ATOM    206  C   GLU A  15      -2.634  -7.599  13.460  1.00  0.400          C  
ATOM    207  O   GLU A  15      -2.492  -8.139  12.356  1.00  0.410          O  
ATOM    208  CB  GLU A  15      -4.307  -8.460  15.099  1.00  0.640          C  
ATOM    209  CG  GLU A  15      -5.222  -9.044  14.029  1.00  0.640          C  
ATOM    210  CD  GLU A  15      -5.005 -10.511  13.769  1.00  0.640          C  
ATOM    211  OE1 GLU A  15      -4.557 -11.203  14.653  1.00  0.640          O  
ATOM    212  OE2 GLU A  15      -5.269 -10.932  12.660  1.00  0.640          O  
ATOM    213  H   GLU A  15      -2.485  -7.538  16.656  1.00  0.500          H  
ATOM    214  HA  GLU A  15      -2.484  -9.451  14.517  1.00  0.560          H  
ATOM    215 1HB  GLU A  15      -4.440  -9.030  16.021  1.00  0.770          H  
ATOM    216 2HB  GLU A  15      -4.643  -7.442  15.297  1.00  0.770          H  
ATOM    217 1HG  GLU A  15      -6.256  -8.891  14.333  1.00  0.770          H  
ATOM    218 2HG  GLU A  15      -5.059  -8.488  13.106  1.00  0.770          H  
ATOM    219  N   HIS A  16      -2.587  -6.278  13.623  1.00  0.350          N  
ATOM    220  CA  HIS A  16      -2.398  -5.403  12.480  1.00  0.340          C  
ATOM    221  C   HIS A  16      -0.953  -5.493  11.980  1.00  0.290          C  
ATOM    222  O   HIS A  16      -0.711  -5.414  10.777  1.00  0.310          O  
ATOM    223  CB  HIS A  16      -2.761  -3.956  12.823  1.00  0.480          C  
ATOM    224  CG  HIS A  16      -4.221  -3.655  12.972  1.00  0.480          C  
ATOM    225  ND1 HIS A  16      -5.097  -3.615  11.896  1.00  0.480          N  
ATOM    226  CD2 HIS A  16      -4.958  -3.359  14.067  1.00  0.480          C  
ATOM    227  CE1 HIS A  16      -6.305  -3.306  12.332  1.00  0.480          C  
ATOM    228  NE2 HIS A  16      -6.250  -3.146  13.646  1.00  0.480          N  
ATOM    229  H   HIS A  16      -2.718  -5.880  14.555  1.00  0.420          H  
ATOM    230  HA  HIS A  16      -3.050  -5.720  11.667  1.00  0.410          H  
ATOM    231 1HB  HIS A  16      -2.284  -3.695  13.765  1.00  0.580          H  
ATOM    232 2HB  HIS A  16      -2.375  -3.300  12.055  1.00  0.580          H  
ATOM    233  HD1 HIS A  16      -4.907  -3.872  10.923  1.00  0.580          H  
ATOM    234  HD2 HIS A  16      -4.710  -3.267  15.119  1.00  0.580          H  
ATOM    235  HE1 HIS A  16      -7.136  -3.223  11.632  1.00  0.580          H  
ATOM    236  N   HIS A  17       0.021  -5.723  12.872  1.00  0.260          N  
ATOM    237  CA  HIS A  17       1.401  -5.840  12.411  1.00  0.270          C  
ATOM    238  C   HIS A  17       1.544  -7.096  11.553  1.00  0.290          C  
ATOM    239  O   HIS A  17       2.168  -7.059  10.487  1.00  0.290          O  
ATOM    240  CB  HIS A  17       2.414  -5.927  13.577  1.00  0.370          C  
ATOM    241  CG  HIS A  17       2.732  -4.629  14.333  1.00  0.370          C  
ATOM    242  ND1 HIS A  17       3.327  -3.537  13.723  1.00  0.370          N  
ATOM    243  CD2 HIS A  17       2.578  -4.283  15.642  1.00  0.370          C  
ATOM    244  CE1 HIS A  17       3.510  -2.574  14.623  1.00  0.370          C  
ATOM    245  NE2 HIS A  17       3.065  -3.003  15.788  1.00  0.370          N  
ATOM    246  H   HIS A  17      -0.192  -5.771  13.865  1.00  0.310          H  
ATOM    247  HA  HIS A  17       1.660  -4.978  11.797  1.00  0.320          H  
ATOM    248 1HB  HIS A  17       2.036  -6.642  14.306  1.00  0.450          H  
ATOM    249 2HB  HIS A  17       3.351  -6.330  13.200  1.00  0.450          H  
ATOM    250  HD2 HIS A  17       2.155  -4.897  16.431  1.00  0.450          H  
ATOM    251  HE1 HIS A  17       3.952  -1.594  14.430  1.00  0.450          H  
ATOM    252  HE2 HIS A  17       3.080  -2.482  16.653  1.00  0.450          H  
ATOM    253  N   GLU A  18       0.924  -8.203  11.985  1.00  0.340          N  
ATOM    254  CA  GLU A  18       0.994  -9.433  11.205  1.00  0.410          C  
ATOM    255  C   GLU A  18       0.294  -9.280   9.861  1.00  0.390          C  
ATOM    256  O   GLU A  18       0.861  -9.631   8.820  1.00  0.410          O  
ATOM    257  CB  GLU A  18       0.401 -10.628  11.961  1.00  0.550          C  
ATOM    258  CG  GLU A  18       0.462 -11.937  11.151  1.00  0.550          C  
ATOM    259  CD  GLU A  18      -0.023 -13.184  11.881  1.00  0.550          C  
ATOM    260  OE1 GLU A  18      -0.121 -13.170  13.080  1.00  0.550          O  
ATOM    261  OE2 GLU A  18      -0.316 -14.155  11.200  1.00  0.550          O  
ATOM    262  H   GLU A  18       0.427  -8.194  12.878  1.00  0.410          H  
ATOM    263  HA  GLU A  18       2.044  -9.651  11.011  1.00  0.490          H  
ATOM    264 1HB  GLU A  18       0.938 -10.773  12.898  1.00  0.660          H  
ATOM    265 2HB  GLU A  18      -0.645 -10.421  12.210  1.00  0.660          H  
ATOM    266 1HG  GLU A  18      -0.150 -11.799  10.259  1.00  0.660          H  
ATOM    267 2HG  GLU A  18       1.490 -12.093  10.826  1.00  0.660          H  
ATOM    268  N   GLN A  19      -0.932  -8.741   9.854  1.00  0.390          N  
ATOM    269  CA  GLN A  19      -1.609  -8.615   8.573  1.00  0.430          C  
ATOM    270  C   GLN A  19      -0.864  -7.655   7.659  1.00  0.340          C  
ATOM    271  O   GLN A  19      -0.732  -7.922   6.459  1.00  0.330          O  
ATOM    272  CB  GLN A  19      -3.067  -8.161   8.730  1.00  0.590          C  
ATOM    273  CG  GLN A  19      -3.999  -9.214   9.348  1.00  0.590          C  
ATOM    274  CD  GLN A  19      -5.453  -8.740   9.431  1.00  0.590          C  
ATOM    275  OE1 GLN A  19      -5.936  -8.036   8.532  1.00  0.590          O  
ATOM    276  NE2 GLN A  19      -6.161  -9.132  10.486  1.00  0.590          N  
ATOM    277  H   GLN A  19      -1.392  -8.452  10.720  1.00  0.470          H  
ATOM    278  HA  GLN A  19      -1.615  -9.592   8.095  1.00  0.520          H  
ATOM    279 1HB  GLN A  19      -3.097  -7.273   9.372  1.00  0.700          H  
ATOM    280 2HB  GLN A  19      -3.468  -7.873   7.761  1.00  0.700          H  
ATOM    281 1HG  GLN A  19      -3.964 -10.117   8.744  1.00  0.700          H  
ATOM    282 2HG  GLN A  19      -3.657  -9.431  10.367  1.00  0.700          H  
ATOM    283 1HE2 GLN A  19      -7.111  -8.856  10.584  1.00  0.700          H  
ATOM    284 2HE2 GLN A  19      -5.739  -9.727  11.211  1.00  0.700          H  
ATOM    285  N   ALA A  20      -0.311  -6.576   8.221  1.00  0.300          N  
ATOM    286  CA  ALA A  20       0.417  -5.625   7.408  1.00  0.290          C  
ATOM    287  C   ALA A  20       1.601  -6.291   6.754  1.00  0.260          C  
ATOM    288  O   ALA A  20       1.838  -6.109   5.560  1.00  0.270          O  
ATOM    289  CB  ALA A  20       0.928  -4.472   8.240  1.00  0.410          C  
ATOM    290  H   ALA A  20      -0.426  -6.384   9.214  1.00  0.360          H  
ATOM    291  HA  ALA A  20      -0.256  -5.259   6.642  1.00  0.350          H  
ATOM    292 1HB  ALA A  20       1.433  -3.790   7.592  1.00  0.490          H  
ATOM    293 2HB  ALA A  20       0.146  -3.963   8.729  1.00  0.490          H  
ATOM    294 3HB  ALA A  20       1.617  -4.845   8.995  1.00  0.490          H  
ATOM    295  N   ALA A  21       2.322  -7.111   7.524  1.00  0.260          N  
ATOM    296  CA  ALA A  21       3.486  -7.806   7.015  1.00  0.300          C  
ATOM    297  C   ALA A  21       3.115  -8.751   5.890  1.00  0.310          C  
ATOM    298  O   ALA A  21       3.790  -8.792   4.860  1.00  0.330          O  
ATOM    299  CB  ALA A  21       4.155  -8.583   8.130  1.00  0.400          C  
ATOM    300  H   ALA A  21       2.079  -7.226   8.511  1.00  0.310          H  
ATOM    301  HA  ALA A  21       4.181  -7.064   6.628  1.00  0.360          H  
ATOM    302 1HB  ALA A  21       5.042  -9.084   7.747  1.00  0.480          H  
ATOM    303 2HB  ALA A  21       4.437  -7.898   8.930  1.00  0.480          H  
ATOM    304 3HB  ALA A  21       3.457  -9.324   8.520  1.00  0.480          H  
ATOM    305  N   LYS A  22       1.998  -9.461   6.036  1.00  0.300          N  
ATOM    306  CA  LYS A  22       1.598 -10.390   4.990  1.00  0.320          C  
ATOM    307  C   LYS A  22       1.248  -9.657   3.701  1.00  0.300          C  
ATOM    308  O   LYS A  22       1.619 -10.111   2.612  1.00  0.300          O  
ATOM    309  CB  LYS A  22       0.443 -11.262   5.475  1.00  0.440          C  
ATOM    310  CG  LYS A  22       0.876 -12.287   6.528  1.00  0.440          C  
ATOM    311  CD  LYS A  22      -0.283 -13.124   7.043  1.00  0.440          C  
ATOM    312  CE  LYS A  22       0.214 -14.150   8.059  1.00  0.440          C  
ATOM    313  NZ  LYS A  22      -0.897 -14.940   8.661  1.00  0.440          N  
ATOM    314  H   LYS A  22       1.456  -9.391   6.900  1.00  0.360          H  
ATOM    315  HA  LYS A  22       2.442 -11.044   4.777  1.00  0.380          H  
ATOM    316 1HB  LYS A  22      -0.328 -10.625   5.916  1.00  0.530          H  
ATOM    317 2HB  LYS A  22      -0.002 -11.790   4.634  1.00  0.530          H  
ATOM    318 1HG  LYS A  22       1.628 -12.948   6.099  1.00  0.530          H  
ATOM    319 2HG  LYS A  22       1.323 -11.759   7.372  1.00  0.530          H  
ATOM    320 1HD  LYS A  22      -1.009 -12.470   7.532  1.00  0.530          H  
ATOM    321 2HD  LYS A  22      -0.771 -13.637   6.217  1.00  0.530          H  
ATOM    322 1HE  LYS A  22       0.903 -14.832   7.566  1.00  0.530          H  
ATOM    323 2HE  LYS A  22       0.745 -13.632   8.846  1.00  0.530          H  
ATOM    324 1HZ  LYS A  22      -0.512 -15.600   9.334  1.00  0.530          H  
ATOM    325 2HZ  LYS A  22      -1.541 -14.315   9.136  1.00  0.530          H  
ATOM    326 3HZ  LYS A  22      -1.388 -15.441   7.941  1.00  0.530          H  
ATOM    327  N   HIS A  23       0.592  -8.501   3.814  1.00  0.290          N  
ATOM    328  CA  HIS A  23       0.242  -7.730   2.628  1.00  0.310          C  
ATOM    329  C   HIS A  23       1.471  -7.023   2.054  1.00  0.300          C  
ATOM    330  O   HIS A  23       1.607  -6.879   0.840  1.00  0.320          O  
ATOM    331  CB  HIS A  23      -0.885  -6.744   2.930  1.00  0.430          C  
ATOM    332  CG  HIS A  23      -2.209  -7.387   3.092  1.00  0.430          C  
ATOM    333  ND1 HIS A  23      -2.872  -8.007   2.037  1.00  0.430          N  
ATOM    334  CD2 HIS A  23      -3.015  -7.514   4.171  1.00  0.430          C  
ATOM    335  CE1 HIS A  23      -4.026  -8.486   2.475  1.00  0.430          C  
ATOM    336  NE2 HIS A  23      -4.134  -8.203   3.763  1.00  0.430          N  
ATOM    337  H   HIS A  23       0.302  -8.173   4.740  1.00  0.350          H  
ATOM    338  HA  HIS A  23      -0.128  -8.407   1.863  1.00  0.370          H  
ATOM    339 1HB  HIS A  23      -0.660  -6.222   3.863  1.00  0.510          H  
ATOM    340 2HB  HIS A  23      -0.955  -6.015   2.146  1.00  0.510          H  
ATOM    341  HD2 HIS A  23      -2.818  -7.143   5.176  1.00  0.510          H  
ATOM    342  HE1 HIS A  23      -4.761  -9.024   1.876  1.00  0.510          H  
ATOM    343  HE2 HIS A  23      -4.912  -8.448   4.360  1.00  0.510          H  
ATOM    344  N   HIS A  24       2.406  -6.640   2.919  1.00  0.300          N  
ATOM    345  CA  HIS A  24       3.643  -6.008   2.492  1.00  0.330          C  
ATOM    346  C   HIS A  24       4.393  -6.987   1.594  1.00  0.300          C  
ATOM    347  O   HIS A  24       4.784  -6.655   0.467  1.00  0.300          O  
ATOM    348  CB  HIS A  24       4.503  -5.643   3.710  1.00  0.450          C  
ATOM    349  CG  HIS A  24       5.795  -4.966   3.401  1.00  0.450          C  
ATOM    350  ND1 HIS A  24       5.875  -3.630   3.049  1.00  0.450          N  
ATOM    351  CD2 HIS A  24       7.065  -5.437   3.391  1.00  0.450          C  
ATOM    352  CE1 HIS A  24       7.143  -3.310   2.838  1.00  0.450          C  
ATOM    353  NE2 HIS A  24       7.884  -4.387   3.040  1.00  0.450          N  
ATOM    354  H   HIS A  24       2.247  -6.759   3.915  1.00  0.360          H  
ATOM    355  HA  HIS A  24       3.430  -5.105   1.922  1.00  0.400          H  
ATOM    356 1HB  HIS A  24       3.928  -5.003   4.378  1.00  0.540          H  
ATOM    357 2HB  HIS A  24       4.739  -6.544   4.258  1.00  0.540          H  
ATOM    358  HD2 HIS A  24       7.375  -6.461   3.620  1.00  0.540          H  
ATOM    359  HE1 HIS A  24       7.513  -2.327   2.549  1.00  0.540          H  
ATOM    360  HE2 HIS A  24       8.889  -4.437   2.951  1.00  0.540          H  
ATOM    361  N   HIS A  25       4.562  -8.215   2.092  1.00  0.300          N  
ATOM    362  CA  HIS A  25       5.269  -9.236   1.346  1.00  0.310          C  
ATOM    363  C   HIS A  25       4.506  -9.614   0.082  1.00  0.280          C  
ATOM    364  O   HIS A  25       5.125  -9.804  -0.968  1.00  0.280          O  
ATOM    365  CB  HIS A  25       5.500 -10.478   2.208  1.00  0.430          C  
ATOM    366  CG  HIS A  25       6.519 -10.277   3.294  1.00  0.430          C  
ATOM    367  ND1 HIS A  25       7.831  -9.928   3.030  1.00  0.430          N  
ATOM    368  CD2 HIS A  25       6.427 -10.397   4.641  1.00  0.430          C  
ATOM    369  CE1 HIS A  25       8.494  -9.830   4.169  1.00  0.430          C  
ATOM    370  NE2 HIS A  25       7.667 -10.111   5.160  1.00  0.430          N  
ATOM    371  H   HIS A  25       4.208  -8.431   3.025  1.00  0.360          H  
ATOM    372  HA  HIS A  25       6.242  -8.853   1.045  1.00  0.370          H  
ATOM    373 1HB  HIS A  25       4.553 -10.764   2.679  1.00  0.520          H  
ATOM    374 2HB  HIS A  25       5.819 -11.307   1.580  1.00  0.520          H  
ATOM    375  HD2 HIS A  25       5.536 -10.670   5.208  1.00  0.520          H  
ATOM    376  HE1 HIS A  25       9.547  -9.568   4.273  1.00  0.520          H  
ATOM    377  HE2 HIS A  25       7.904 -10.119   6.141  1.00  0.520          H  
ATOM    378  N   ALA A  26       3.169  -9.702   0.158  1.00  0.270          N  
ATOM    379  CA  ALA A  26       2.392 -10.025  -1.030  1.00  0.250          C  
ATOM    380  C   ALA A  26       2.608  -8.970  -2.095  1.00  0.220          C  
ATOM    381  O   ALA A  26       2.812  -9.296  -3.267  1.00  0.220          O  
ATOM    382  CB  ALA A  26       0.912 -10.103  -0.702  1.00  0.360          C  
ATOM    383  H   ALA A  26       2.683  -9.575   1.045  1.00  0.320          H  
ATOM    384  HA  ALA A  26       2.734 -10.986  -1.414  1.00  0.300          H  
ATOM    385 1HB  ALA A  26       0.347 -10.356  -1.600  1.00  0.430          H  
ATOM    386 2HB  ALA A  26       0.745 -10.864   0.059  1.00  0.430          H  
ATOM    387 3HB  ALA A  26       0.578  -9.142  -0.327  1.00  0.430          H  
ATOM    388  N   ALA A  27       2.632  -7.698  -1.693  1.00  0.200          N  
ATOM    389  CA  ALA A  27       2.848  -6.644  -2.658  1.00  0.180          C  
ATOM    390  C   ALA A  27       4.201  -6.810  -3.303  1.00  0.200          C  
ATOM    391  O   ALA A  27       4.327  -6.688  -4.520  1.00  0.200          O  
ATOM    392  CB  ALA A  27       2.756  -5.281  -2.007  1.00  0.260          C  
ATOM    393  H   ALA A  27       2.464  -7.457  -0.717  1.00  0.240          H  
ATOM    394  HA  ALA A  27       2.087  -6.729  -3.422  1.00  0.220          H  
ATOM    395 1HB  ALA A  27       2.904  -4.506  -2.760  1.00  0.310          H  
ATOM    396 2HB  ALA A  27       1.786  -5.161  -1.554  1.00  0.310          H  
ATOM    397 3HB  ALA A  27       3.521  -5.193  -1.239  1.00  0.310          H  
ATOM    398  N   ALA A  28       5.217  -7.148  -2.507  1.00  0.230          N  
ATOM    399  CA  ALA A  28       6.546  -7.316  -3.066  1.00  0.280          C  
ATOM    400  C   ALA A  28       6.556  -8.430  -4.105  1.00  0.290          C  
ATOM    401  O   ALA A  28       7.092  -8.251  -5.198  1.00  0.320          O  
ATOM    402  CB  ALA A  28       7.544  -7.619  -1.966  1.00  0.370          C  
ATOM    403  H   ALA A  28       5.066  -7.242  -1.499  1.00  0.280          H  
ATOM    404  HA  ALA A  28       6.828  -6.387  -3.559  1.00  0.340          H  
ATOM    405 1HB  ALA A  28       8.540  -7.722  -2.396  1.00  0.450          H  
ATOM    406 2HB  ALA A  28       7.537  -6.808  -1.237  1.00  0.450          H  
ATOM    407 3HB  ALA A  28       7.268  -8.547  -1.472  1.00  0.450          H  
ATOM    408  N   GLU A  29       5.893  -9.553  -3.805  1.00  0.280          N  
ATOM    409  CA  GLU A  29       5.850 -10.667  -4.752  1.00  0.310          C  
ATOM    410  C   GLU A  29       5.202 -10.248  -6.061  1.00  0.310          C  
ATOM    411  O   GLU A  29       5.717 -10.525  -7.152  1.00  0.350          O  
ATOM    412  CB  GLU A  29       5.079 -11.864  -4.173  1.00  0.420          C  
ATOM    413  CG  GLU A  29       4.992 -13.064  -5.132  1.00  0.420          C  
ATOM    414  CD  GLU A  29       4.262 -14.279  -4.573  1.00  0.420          C  
ATOM    415  OE1 GLU A  29       3.873 -14.265  -3.431  1.00  0.420          O  
ATOM    416  OE2 GLU A  29       4.089 -15.229  -5.321  1.00  0.420          O  
ATOM    417  H   GLU A  29       5.448  -9.640  -2.889  1.00  0.340          H  
ATOM    418  HA  GLU A  29       6.875 -10.978  -4.963  1.00  0.370          H  
ATOM    419 1HB  GLU A  29       5.555 -12.191  -3.248  1.00  0.510          H  
ATOM    420 2HB  GLU A  29       4.061 -11.556  -3.925  1.00  0.510          H  
ATOM    421 1HG  GLU A  29       4.471 -12.732  -6.027  1.00  0.510          H  
ATOM    422 2HG  GLU A  29       6.002 -13.352  -5.421  1.00  0.510          H  
ATOM    423  N   HIS A  30       4.088  -9.537  -5.949  1.00  0.270          N  
ATOM    424  CA  HIS A  30       3.356  -9.120  -7.123  1.00  0.290          C  
ATOM    425  C   HIS A  30       4.152  -8.052  -7.891  1.00  0.310          C  
ATOM    426  O   HIS A  30       4.152  -8.033  -9.124  1.00  0.380          O  
ATOM    427  CB  HIS A  30       1.960  -8.635  -6.710  1.00  0.400          C  
ATOM    428  CG  HIS A  30       1.017  -9.722  -6.263  1.00  0.400          C  
ATOM    429  ND1 HIS A  30       0.559 -10.722  -7.106  1.00  0.400          N  
ATOM    430  CD2 HIS A  30       0.441  -9.955  -5.063  1.00  0.400          C  
ATOM    431  CE1 HIS A  30      -0.244 -11.521  -6.431  1.00  0.400          C  
ATOM    432  NE2 HIS A  30      -0.335 -11.079  -5.192  1.00  0.400          N  
ATOM    433  H   HIS A  30       3.723  -9.321  -5.018  1.00  0.320          H  
ATOM    434  HA  HIS A  30       3.221  -9.971  -7.788  1.00  0.350          H  
ATOM    435 1HB  HIS A  30       2.069  -7.961  -5.866  1.00  0.480          H  
ATOM    436 2HB  HIS A  30       1.499  -8.099  -7.511  1.00  0.480          H  
ATOM    437  HD1 HIS A  30       0.582 -10.737  -8.132  1.00  0.480          H  
ATOM    438  HD2 HIS A  30       0.493  -9.443  -4.111  1.00  0.480          H  
ATOM    439  HE1 HIS A  30      -0.705 -12.376  -6.929  1.00  0.480          H  
ATOM    440  N   HIS A  31       4.906  -7.193  -7.191  1.00  0.290          N  
ATOM    441  CA  HIS A  31       5.699  -6.199  -7.913  1.00  0.320          C  
ATOM    442  C   HIS A  31       6.817  -6.896  -8.696  1.00  0.400          C  
ATOM    443  O   HIS A  31       7.038  -6.602  -9.873  1.00  0.500          O  
ATOM    444  CB  HIS A  31       6.370  -5.171  -6.976  1.00  0.440          C  
ATOM    445  CG  HIS A  31       5.489  -4.092  -6.364  1.00  0.440          C  
ATOM    446  ND1 HIS A  31       4.804  -3.163  -7.127  1.00  0.440          N  
ATOM    447  CD2 HIS A  31       5.240  -3.770  -5.067  1.00  0.440          C  
ATOM    448  CE1 HIS A  31       4.156  -2.327  -6.325  1.00  0.440          C  
ATOM    449  NE2 HIS A  31       4.407  -2.671  -5.070  1.00  0.440          N  
ATOM    450  H   HIS A  31       4.899  -7.204  -6.174  1.00  0.350          H  
ATOM    451  HA  HIS A  31       5.067  -5.664  -8.621  1.00  0.380          H  
ATOM    452 1HB  HIS A  31       6.836  -5.712  -6.151  1.00  0.520          H  
ATOM    453 2HB  HIS A  31       7.171  -4.674  -7.518  1.00  0.520          H  
ATOM    454  HD1 HIS A  31       4.800  -3.106  -8.147  1.00  0.520          H  
ATOM    455  HD2 HIS A  31       5.570  -4.199  -4.121  1.00  0.520          H  
ATOM    456  HE1 HIS A  31       3.548  -1.523  -6.740  1.00  0.520          H  
ATOM    457  N   GLU A  32       7.480  -7.877  -8.071  1.00  0.390          N  
ATOM    458  CA  GLU A  32       8.585  -8.597  -8.711  1.00  0.470          C  
ATOM    459  C   GLU A  32       8.123  -9.346  -9.957  1.00  0.510          C  
ATOM    460  O   GLU A  32       8.846  -9.427 -10.952  1.00  0.570          O  
ATOM    461  CB  GLU A  32       9.244  -9.574  -7.726  1.00  0.630          C  
ATOM    462  CG  GLU A  32      10.060  -8.907  -6.602  1.00  0.630          C  
ATOM    463  CD  GLU A  32      10.622  -9.897  -5.596  1.00  0.630          C  
ATOM    464  OE1 GLU A  32      10.309 -11.063  -5.686  1.00  0.630          O  
ATOM    465  OE2 GLU A  32      11.369  -9.479  -4.740  1.00  0.630          O  
ATOM    466  H   GLU A  32       7.240  -8.100  -7.104  1.00  0.470          H  
ATOM    467  HA  GLU A  32       9.333  -7.867  -9.017  1.00  0.560          H  
ATOM    468 1HB  GLU A  32       8.468 -10.182  -7.254  1.00  0.750          H  
ATOM    469 2HB  GLU A  32       9.904 -10.249  -8.268  1.00  0.750          H  
ATOM    470 1HG  GLU A  32      10.887  -8.363  -7.054  1.00  0.750          H  
ATOM    471 2HG  GLU A  32       9.433  -8.185  -6.088  1.00  0.750          H  
ATOM    472  N   LYS A  33       6.898  -9.860  -9.913  1.00  0.510          N  
ATOM    473  CA  LYS A  33       6.312 -10.598 -11.023  1.00  0.580          C  
ATOM    474  C   LYS A  33       5.621  -9.707 -12.069  1.00  0.650          C  
ATOM    475  O   LYS A  33       5.060 -10.215 -13.041  1.00  0.910          O  
ATOM    476  CB  LYS A  33       5.361 -11.659 -10.472  1.00  0.780          C  
ATOM    477  CG  LYS A  33       6.103 -12.760  -9.707  1.00  0.780          C  
ATOM    478  CD  LYS A  33       5.185 -13.816  -9.115  1.00  0.780          C  
ATOM    479  CE  LYS A  33       6.021 -14.927  -8.472  1.00  0.780          C  
ATOM    480  NZ  LYS A  33       5.195 -15.961  -7.795  1.00  0.780          N  
ATOM    481  H   LYS A  33       6.368  -9.785  -9.042  1.00  0.610          H  
ATOM    482  HA  LYS A  33       7.120 -11.120 -11.534  1.00  0.700          H  
ATOM    483 1HB  LYS A  33       4.649 -11.187  -9.786  1.00  0.940          H  
ATOM    484 2HB  LYS A  33       4.792 -12.110 -11.284  1.00  0.940          H  
ATOM    485 1HG  LYS A  33       6.813 -13.245 -10.376  1.00  0.940          H  
ATOM    486 2HG  LYS A  33       6.664 -12.299  -8.889  1.00  0.940          H  
ATOM    487 1HD  LYS A  33       4.547 -13.360  -8.355  1.00  0.940          H  
ATOM    488 2HD  LYS A  33       4.551 -14.239  -9.892  1.00  0.940          H  
ATOM    489 1HE  LYS A  33       6.601 -15.407  -9.257  1.00  0.940          H  
ATOM    490 2HE  LYS A  33       6.704 -14.491  -7.743  1.00  0.940          H  
ATOM    491 1HZ  LYS A  33       5.797 -16.667  -7.407  1.00  0.940          H  
ATOM    492 2HZ  LYS A  33       4.662 -15.539  -7.022  1.00  0.940          H  
ATOM    493 3HZ  LYS A  33       4.562 -16.386  -8.450  1.00  0.940          H  
ATOM    494  N   GLY A  34       5.643  -8.384 -11.869  1.00  0.530          N  
ATOM    495  CA  GLY A  34       5.028  -7.434 -12.795  1.00  0.620          C  
ATOM    496  C   GLY A  34       3.542  -7.161 -12.544  1.00  0.940          C  
ATOM    497  O   GLY A  34       2.915  -6.361 -13.247  1.00  1.300          O  
ATOM    498  H   GLY A  34       6.129  -7.995 -11.061  1.00  0.640          H  
ATOM    499 1HA  GLY A  34       5.575  -6.494 -12.732  1.00  0.740          H  
ATOM    500 2HA  GLY A  34       5.158  -7.798 -13.812  1.00  0.740          H  
ATOM    501  N   GLU A  35       2.963  -7.785 -11.526  1.00  1.620          N  
ATOM    502  CA  GLU A  35       1.546  -7.613 -11.244  1.00  1.990          C  
ATOM    503  C   GLU A  35       1.370  -6.399 -10.347  1.00  1.310          C  
ATOM    504  O   GLU A  35       0.949  -6.501  -9.195  1.00  2.050          O  
ATOM    505  CB  GLU A  35       0.993  -8.893 -10.605  1.00  2.640          C  
ATOM    506  CG  GLU A  35       1.079 -10.114 -11.533  1.00  2.640          C  
ATOM    507  CD  GLU A  35       0.580 -11.409 -10.928  1.00  2.640          C  
ATOM    508  OE1 GLU A  35       0.289 -11.440  -9.756  1.00  2.640          O  
ATOM    509  OE2 GLU A  35       0.486 -12.374 -11.651  1.00  2.640          O  
ATOM    510  H   GLU A  35       3.519  -8.369 -10.909  1.00  1.940          H  
ATOM    511  HA  GLU A  35       1.018  -7.434 -12.181  1.00  2.390          H  
ATOM    512 1HB  GLU A  35       1.559  -9.123  -9.709  1.00  3.170          H  
ATOM    513 2HB  GLU A  35      -0.047  -8.746 -10.315  1.00  3.170          H  
ATOM    514 1HG  GLU A  35       0.503  -9.906 -12.435  1.00  3.170          H  
ATOM    515 2HG  GLU A  35       2.123 -10.243 -11.830  1.00  3.170          H  
ATOM    516  N   HIS A  36       1.642  -5.237 -10.919  1.00  0.390          N  
ATOM    517  CA  HIS A  36       1.699  -4.004 -10.152  1.00  1.140          C  
ATOM    518  C   HIS A  36       0.340  -3.519  -9.667  1.00  0.880          C  
ATOM    519  O   HIS A  36       0.241  -2.950  -8.582  1.00  0.840          O  
ATOM    520  CB  HIS A  36       2.392  -2.917 -10.970  1.00  1.300          C  
ATOM    521  CG  HIS A  36       3.875  -3.160 -11.140  1.00  1.300          C  
ATOM    522  ND1 HIS A  36       4.782  -3.051 -10.094  1.00  1.300          N  
ATOM    523  CD2 HIS A  36       4.600  -3.513 -12.228  1.00  1.300          C  
ATOM    524  CE1 HIS A  36       5.999  -3.327 -10.544  1.00  1.300          C  
ATOM    525  NE2 HIS A  36       5.914  -3.606 -11.831  1.00  1.300          N  
ATOM    526  H   HIS A  36       1.927  -5.270 -11.900  1.00  0.470          H  
ATOM    527  HA  HIS A  36       2.315  -4.176  -9.273  1.00  1.370          H  
ATOM    528 1HB  HIS A  36       1.937  -2.862 -11.961  1.00  1.560          H  
ATOM    529 2HB  HIS A  36       2.253  -1.950 -10.489  1.00  1.560          H  
ATOM    530  HD2 HIS A  36       4.215  -3.693 -13.233  1.00  1.560          H  
ATOM    531  HE1 HIS A  36       6.915  -3.326  -9.951  1.00  1.560          H  
ATOM    532  HE2 HIS A  36       6.688  -3.854 -12.433  1.00  1.560          H  
ATOM    533  N   GLU A  37      -0.724  -3.752 -10.431  1.00  0.840          N  
ATOM    534  CA  GLU A  37      -2.027  -3.295  -9.951  1.00  0.720          C  
ATOM    535  C   GLU A  37      -2.423  -4.076  -8.694  1.00  0.600          C  
ATOM    536  O   GLU A  37      -2.923  -3.508  -7.717  1.00  0.510          O  
ATOM    537  CB  GLU A  37      -3.091  -3.466 -11.037  1.00  1.060          C  
ATOM    538  CG  GLU A  37      -2.924  -2.527 -12.233  1.00  1.060          C  
ATOM    539  CD  GLU A  37      -3.947  -2.757 -13.325  1.00  1.060          C  
ATOM    540  OE1 GLU A  37      -4.697  -3.699 -13.226  1.00  1.060          O  
ATOM    541  OE2 GLU A  37      -3.974  -1.987 -14.257  1.00  1.060          O  
ATOM    542  H   GLU A  37      -0.626  -4.224 -11.318  1.00  1.010          H  
ATOM    543  HA  GLU A  37      -1.955  -2.239  -9.690  1.00  0.860          H  
ATOM    544 1HB  GLU A  37      -3.070  -4.490 -11.409  1.00  1.270          H  
ATOM    545 2HB  GLU A  37      -4.079  -3.294 -10.607  1.00  1.270          H  
ATOM    546 1HG  GLU A  37      -3.008  -1.498 -11.884  1.00  1.270          H  
ATOM    547 2HG  GLU A  37      -1.924  -2.660 -12.643  1.00  1.270          H  
ATOM    548  N   GLN A  38      -2.145  -5.380  -8.704  1.00  0.640          N  
ATOM    549  CA  GLN A  38      -2.470  -6.230  -7.571  1.00  0.550          C  
ATOM    550  C   GLN A  38      -1.572  -5.862  -6.409  1.00  0.420          C  
ATOM    551  O   GLN A  38      -2.012  -5.764  -5.257  1.00  0.380          O  
ATOM    552  CB  GLN A  38      -2.306  -7.701  -7.948  1.00  0.810          C  
ATOM    553  CG  GLN A  38      -2.735  -8.685  -6.884  1.00  0.810          C  
ATOM    554  CD  GLN A  38      -4.205  -8.587  -6.528  1.00  0.810          C  
ATOM    555  OE1 GLN A  38      -5.039  -8.295  -7.394  1.00  0.810          O  
ATOM    556  NE2 GLN A  38      -4.546  -8.838  -5.259  1.00  0.810          N  
ATOM    557  H   GLN A  38      -1.709  -5.784  -9.521  1.00  0.770          H  
ATOM    558  HA  GLN A  38      -3.502  -6.052  -7.277  1.00  0.660          H  
ATOM    559 1HB  GLN A  38      -2.869  -7.913  -8.855  1.00  0.970          H  
ATOM    560 2HB  GLN A  38      -1.252  -7.900  -8.166  1.00  0.970          H  
ATOM    561 1HG  GLN A  38      -2.544  -9.691  -7.251  1.00  0.970          H  
ATOM    562 2HG  GLN A  38      -2.155  -8.511  -6.003  1.00  0.970          H  
ATOM    563 1HE2 GLN A  38      -5.503  -8.790  -4.982  1.00  0.970          H  
ATOM    564 2HE2 GLN A  38      -3.836  -9.078  -4.553  1.00  0.970          H  
ATOM    565  N   ALA A  39      -0.304  -5.607  -6.722  1.00  0.410          N  
ATOM    566  CA  ALA A  39       0.645  -5.254  -5.695  1.00  0.360          C  
ATOM    567  C   ALA A  39       0.228  -3.986  -4.991  1.00  0.320          C  
ATOM    568  O   ALA A  39       0.315  -3.903  -3.769  1.00  0.260          O  
ATOM    569  CB  ALA A  39       2.007  -5.042  -6.286  1.00  0.520          C  
ATOM    570  H   ALA A  39       0.023  -5.702  -7.682  1.00  0.490          H  
ATOM    571  HA  ALA A  39       0.670  -6.067  -4.980  1.00  0.430          H  
ATOM    572 1HB  ALA A  39       2.685  -4.812  -5.489  1.00  0.630          H  
ATOM    573 2HB  ALA A  39       2.347  -5.909  -6.800  1.00  0.630          H  
ATOM    574 3HB  ALA A  39       1.963  -4.221  -6.982  1.00  0.630          H  
ATOM    575  N   ALA A  40      -0.272  -3.014  -5.759  1.00  0.380          N  
ATOM    576  CA  ALA A  40      -0.722  -1.746  -5.216  1.00  0.380          C  
ATOM    577  C   ALA A  40      -1.863  -1.947  -4.237  1.00  0.320          C  
ATOM    578  O   ALA A  40      -1.886  -1.332  -3.171  1.00  0.290          O  
ATOM    579  CB  ALA A  40      -1.163  -0.828  -6.335  1.00  0.530          C  
ATOM    580  H   ALA A  40      -0.302  -3.143  -6.770  1.00  0.460          H  
ATOM    581  HA  ALA A  40       0.112  -1.290  -4.686  1.00  0.460          H  
ATOM    582 1HB  ALA A  40      -1.477   0.129  -5.919  1.00  0.640          H  
ATOM    583 2HB  ALA A  40      -0.334  -0.675  -7.026  1.00  0.640          H  
ATOM    584 3HB  ALA A  40      -1.996  -1.283  -6.867  1.00  0.640          H  
ATOM    585  N   HIS A  41      -2.776  -2.871  -4.543  1.00  0.350          N  
ATOM    586  CA  HIS A  41      -3.883  -3.105  -3.625  1.00  0.340          C  
ATOM    587  C   HIS A  41      -3.354  -3.663  -2.308  1.00  0.280          C  
ATOM    588  O   HIS A  41      -3.802  -3.264  -1.220  1.00  0.300          O  
ATOM    589  CB  HIS A  41      -4.911  -4.065  -4.234  1.00  0.480          C  
ATOM    590  CG  HIS A  41      -5.726  -3.457  -5.340  1.00  0.480          C  
ATOM    591  ND1 HIS A  41      -6.557  -2.369  -5.140  1.00  0.480          N  
ATOM    592  CD2 HIS A  41      -5.850  -3.786  -6.648  1.00  0.480          C  
ATOM    593  CE1 HIS A  41      -7.148  -2.055  -6.280  1.00  0.480          C  
ATOM    594  NE2 HIS A  41      -6.738  -2.898  -7.209  1.00  0.480          N  
ATOM    595  H   HIS A  41      -2.728  -3.361  -5.441  1.00  0.420          H  
ATOM    596  HA  HIS A  41      -4.385  -2.162  -3.412  1.00  0.410          H  
ATOM    597 1HB  HIS A  41      -4.394  -4.940  -4.635  1.00  0.580          H  
ATOM    598 2HB  HIS A  41      -5.588  -4.415  -3.456  1.00  0.580          H  
ATOM    599  HD2 HIS A  41      -5.343  -4.599  -7.163  1.00  0.580          H  
ATOM    600  HE1 HIS A  41      -7.856  -1.241  -6.428  1.00  0.580          H  
ATOM    601  HE2 HIS A  41      -7.026  -2.897  -8.176  1.00  0.580          H  
ATOM    602  N   HIS A  42      -2.366  -4.555  -2.391  1.00  0.240          N  
ATOM    603  CA  HIS A  42      -1.807  -5.123  -1.171  1.00  0.220          C  
ATOM    604  C   HIS A  42      -0.975  -4.087  -0.434  1.00  0.190          C  
ATOM    605  O   HIS A  42      -1.022  -4.014   0.791  1.00  0.220          O  
ATOM    606  CB  HIS A  42      -0.953  -6.354  -1.467  1.00  0.320          C  
ATOM    607  CG  HIS A  42      -1.726  -7.545  -1.847  1.00  0.320          C  
ATOM    608  ND1 HIS A  42      -2.501  -8.263  -0.951  1.00  0.320          N  
ATOM    609  CD2 HIS A  42      -1.861  -8.146  -3.035  1.00  0.320          C  
ATOM    610  CE1 HIS A  42      -3.076  -9.263  -1.587  1.00  0.320          C  
ATOM    611  NE2 HIS A  42      -2.714  -9.217  -2.867  1.00  0.320          N  
ATOM    612  H   HIS A  42      -2.031  -4.856  -3.313  1.00  0.290          H  
ATOM    613  HA  HIS A  42      -2.616  -5.434  -0.511  1.00  0.260          H  
ATOM    614 1HB  HIS A  42      -0.272  -6.126  -2.285  1.00  0.380          H  
ATOM    615 2HB  HIS A  42      -0.358  -6.600  -0.601  1.00  0.380          H  
ATOM    616  HD1 HIS A  42      -2.592  -8.116   0.064  1.00  0.380          H  
ATOM    617  HD2 HIS A  42      -1.438  -7.917  -4.000  1.00  0.380          H  
ATOM    618  HE1 HIS A  42      -3.731  -9.949  -1.050  1.00  0.380          H  
ATOM    619  N   ALA A  43      -0.246  -3.247  -1.164  1.00  0.190          N  
ATOM    620  CA  ALA A  43       0.578  -2.239  -0.524  1.00  0.240          C  
ATOM    621  C   ALA A  43      -0.287  -1.276   0.262  1.00  0.240          C  
ATOM    622  O   ALA A  43      -0.027  -1.048   1.441  1.00  0.330          O  
ATOM    623  CB  ALA A  43       1.381  -1.478  -1.557  1.00  0.320          C  
ATOM    624  H   ALA A  43      -0.233  -3.335  -2.174  1.00  0.230          H  
ATOM    625  HA  ALA A  43       1.256  -2.740   0.168  1.00  0.290          H  
ATOM    626 1HB  ALA A  43       2.003  -0.740  -1.065  1.00  0.380          H  
ATOM    627 2HB  ALA A  43       2.009  -2.170  -2.115  1.00  0.380          H  
ATOM    628 3HB  ALA A  43       0.698  -0.978  -2.242  1.00  0.380          H  
ATOM    629  N   ASP A  44      -1.379  -0.798  -0.352  1.00  0.230          N  
ATOM    630  CA  ASP A  44      -2.275   0.127   0.331  1.00  0.250          C  
ATOM    631  C   ASP A  44      -2.912  -0.528   1.543  1.00  0.240          C  
ATOM    632  O   ASP A  44      -3.046   0.101   2.600  1.00  0.260          O  
ATOM    633  CB  ASP A  44      -3.366   0.635  -0.613  1.00  0.340          C  
ATOM    634  CG  ASP A  44      -2.868   1.643  -1.664  1.00  0.340          C  
ATOM    635  OD1 ASP A  44      -1.767   2.134  -1.537  1.00  0.340          O  
ATOM    636  OD2 ASP A  44      -3.618   1.936  -2.569  1.00  0.340          O  
ATOM    637  H   ASP A  44      -1.566  -1.049  -1.324  1.00  0.280          H  
ATOM    638  HA  ASP A  44      -1.696   0.979   0.669  1.00  0.300          H  
ATOM    639 1HB  ASP A  44      -3.794  -0.223  -1.144  1.00  0.410          H  
ATOM    640 2HB  ASP A  44      -4.166   1.092  -0.035  1.00  0.410          H  
ATOM    641  N   THR A  45      -3.261  -1.807   1.415  1.00  0.220          N  
ATOM    642  CA  THR A  45      -3.853  -2.528   2.519  1.00  0.230          C  
ATOM    643  C   THR A  45      -2.832  -2.624   3.653  1.00  0.210          C  
ATOM    644  O   THR A  45      -3.159  -2.387   4.822  1.00  0.230          O  
ATOM    645  CB  THR A  45      -4.317  -3.922   2.067  1.00  0.320          C  
ATOM    646  OG1 THR A  45      -5.300  -3.784   1.022  1.00  0.320          O  
ATOM    647  CG2 THR A  45      -4.925  -4.656   3.225  1.00  0.320          C  
ATOM    648  H   THR A  45      -3.153  -2.286   0.519  1.00  0.260          H  
ATOM    649  HA  THR A  45      -4.718  -1.973   2.879  1.00  0.280          H  
ATOM    650  HB  THR A  45      -3.468  -4.489   1.687  1.00  0.380          H  
ATOM    651  HG1 THR A  45      -4.858  -3.441   0.208  1.00  0.380          H  
ATOM    652 1HG2 THR A  45      -5.254  -5.637   2.896  1.00  0.380          H  
ATOM    653 2HG2 THR A  45      -4.182  -4.761   3.995  1.00  0.380          H  
ATOM    654 3HG2 THR A  45      -5.776  -4.097   3.609  1.00  0.380          H  
ATOM    655  N   ALA A  46      -1.582  -2.950   3.310  1.00  0.180          N  
ATOM    656  CA  ALA A  46      -0.530  -3.046   4.305  1.00  0.180          C  
ATOM    657  C   ALA A  46      -0.320  -1.714   4.983  1.00  0.220          C  
ATOM    658  O   ALA A  46      -0.158  -1.664   6.197  1.00  0.240          O  
ATOM    659  CB  ALA A  46       0.784  -3.481   3.684  1.00  0.250          C  
ATOM    660  H   ALA A  46      -1.361  -3.143   2.337  1.00  0.220          H  
ATOM    661  HA  ALA A  46      -0.842  -3.772   5.048  1.00  0.220          H  
ATOM    662 1HB  ALA A  46       1.545  -3.565   4.460  1.00  0.300          H  
ATOM    663 2HB  ALA A  46       0.666  -4.424   3.203  1.00  0.300          H  
ATOM    664 3HB  ALA A  46       1.100  -2.748   2.947  1.00  0.300          H  
ATOM    665  N   TYR A  47      -0.362  -0.624   4.206  1.00  0.240          N  
ATOM    666  CA  TYR A  47      -0.136   0.705   4.752  1.00  0.290          C  
ATOM    667  C   TYR A  47      -1.218   1.025   5.764  1.00  0.320          C  
ATOM    668  O   TYR A  47      -0.935   1.549   6.847  1.00  0.370          O  
ATOM    669  CB  TYR A  47      -0.140   1.753   3.633  1.00  0.390          C  
ATOM    670  CG  TYR A  47       1.013   1.606   2.649  1.00  0.390          C  
ATOM    671  CD1 TYR A  47       0.894   2.103   1.351  1.00  0.390          C  
ATOM    672  CD2 TYR A  47       2.169   0.953   3.028  1.00  0.390          C  
ATOM    673  CE1 TYR A  47       1.925   1.945   0.452  1.00  0.390          C  
ATOM    674  CE2 TYR A  47       3.202   0.794   2.126  1.00  0.390          C  
ATOM    675  CZ  TYR A  47       3.082   1.286   0.842  1.00  0.390          C  
ATOM    676  OH  TYR A  47       4.114   1.124  -0.059  1.00  0.390          O  
ATOM    677  H   TYR A  47      -0.500  -0.733   3.204  1.00  0.290          H  
ATOM    678  HA  TYR A  47       0.824   0.725   5.258  1.00  0.350          H  
ATOM    679 1HB  TYR A  47      -1.071   1.685   3.075  1.00  0.460          H  
ATOM    680 2HB  TYR A  47      -0.093   2.749   4.069  1.00  0.460          H  
ATOM    681  HD1 TYR A  47      -0.019   2.613   1.042  1.00  0.460          H  
ATOM    682  HD2 TYR A  47       2.263   0.563   4.032  1.00  0.460          H  
ATOM    683  HE1 TYR A  47       1.824   2.331  -0.562  1.00  0.460          H  
ATOM    684  HE2 TYR A  47       4.112   0.275   2.428  1.00  0.460          H  
ATOM    685  HH  TYR A  47       3.871   1.522  -0.898  1.00  0.460          H  
ATOM    686  N   ALA A  48      -2.463   0.652   5.454  1.00  0.310          N  
ATOM    687  CA  ALA A  48      -3.550   0.890   6.386  1.00  0.350          C  
ATOM    688  C   ALA A  48      -3.294   0.142   7.683  1.00  0.310          C  
ATOM    689  O   ALA A  48      -3.425   0.706   8.773  1.00  0.360          O  
ATOM    690  CB  ALA A  48      -4.871   0.447   5.786  1.00  0.470          C  
ATOM    691  H   ALA A  48      -2.655   0.232   4.541  1.00  0.370          H  
ATOM    692  HA  ALA A  48      -3.587   1.957   6.604  1.00  0.420          H  
ATOM    693 1HB  ALA A  48      -5.675   0.646   6.491  1.00  0.570          H  
ATOM    694 2HB  ALA A  48      -5.050   0.994   4.860  1.00  0.570          H  
ATOM    695 3HB  ALA A  48      -4.832  -0.619   5.573  1.00  0.570          H  
ATOM    696  N   HIS A  49      -2.841  -1.106   7.573  1.00  0.250          N  
ATOM    697  CA  HIS A  49      -2.592  -1.883   8.771  1.00  0.250          C  
ATOM    698  C   HIS A  49      -1.351  -1.408   9.506  1.00  0.250          C  
ATOM    699  O   HIS A  49      -1.322  -1.440  10.732  1.00  0.290          O  
ATOM    700  CB  HIS A  49      -2.458  -3.368   8.468  1.00  0.350          C  
ATOM    701  CG  HIS A  49      -3.689  -4.069   8.128  1.00  0.350          C  
ATOM    702  ND1 HIS A  49      -4.736  -4.220   9.018  1.00  0.350          N  
ATOM    703  CD2 HIS A  49      -4.046  -4.715   7.007  1.00  0.350          C  
ATOM    704  CE1 HIS A  49      -5.694  -4.922   8.438  1.00  0.350          C  
ATOM    705  NE2 HIS A  49      -5.300  -5.235   7.218  1.00  0.350          N  
ATOM    706  H   HIS A  49      -2.726  -1.528   6.649  1.00  0.300          H  
ATOM    707  HA  HIS A  49      -3.434  -1.769   9.450  1.00  0.300          H  
ATOM    708 1HB  HIS A  49      -1.785  -3.487   7.624  1.00  0.420          H  
ATOM    709 2HB  HIS A  49      -2.029  -3.868   9.324  1.00  0.420          H  
ATOM    710  HD2 HIS A  49      -3.438  -4.807   6.115  1.00  0.420          H  
ATOM    711  HE1 HIS A  49      -6.645  -5.207   8.890  1.00  0.420          H  
ATOM    712  HE2 HIS A  49      -5.831  -5.778   6.553  1.00  0.420          H  
ATOM    713  N   HIS A  50      -0.344  -0.899   8.796  1.00  0.270          N  
ATOM    714  CA  HIS A  50       0.839  -0.423   9.494  1.00  0.300          C  
ATOM    715  C   HIS A  50       0.445   0.786  10.332  1.00  0.290          C  
ATOM    716  O   HIS A  50       0.814   0.886  11.503  1.00  0.290          O  
ATOM    717  CB  HIS A  50       1.970  -0.014   8.525  1.00  0.410          C  
ATOM    718  CG  HIS A  50       2.749  -1.149   7.840  1.00  0.410          C  
ATOM    719  ND1 HIS A  50       3.507  -2.067   8.544  1.00  0.410          N  
ATOM    720  CD2 HIS A  50       2.909  -1.468   6.527  1.00  0.410          C  
ATOM    721  CE1 HIS A  50       4.088  -2.906   7.690  1.00  0.410          C  
ATOM    722  NE2 HIS A  50       3.740  -2.561   6.468  1.00  0.410          N  
ATOM    723  H   HIS A  50      -0.385  -0.882   7.783  1.00  0.320          H  
ATOM    724  HA  HIS A  50       1.217  -1.196  10.161  1.00  0.360          H  
ATOM    725 1HB  HIS A  50       1.540   0.607   7.737  1.00  0.490          H  
ATOM    726 2HB  HIS A  50       2.687   0.607   9.062  1.00  0.490          H  
ATOM    727  HD2 HIS A  50       2.472  -0.963   5.681  1.00  0.490          H  
ATOM    728  HE1 HIS A  50       4.742  -3.738   7.954  1.00  0.490          H  
ATOM    729  HE2 HIS A  50       4.035  -3.021   5.614  1.00  0.490          H  
ATOM    730  N   LYS A  51      -0.379   1.672   9.767  1.00  0.310          N  
ATOM    731  CA  LYS A  51      -0.809   2.854  10.500  1.00  0.360          C  
ATOM    732  C   LYS A  51      -1.692   2.480  11.690  1.00  0.350          C  
ATOM    733  O   LYS A  51      -1.547   3.052  12.778  1.00  0.410          O  
ATOM    734  CB  LYS A  51      -1.542   3.814   9.567  1.00  0.480          C  
ATOM    735  CG  LYS A  51      -0.632   4.497   8.545  1.00  0.480          C  
ATOM    736  CD  LYS A  51      -1.414   5.411   7.618  1.00  0.480          C  
ATOM    737  CE  LYS A  51      -0.496   6.077   6.600  1.00  0.480          C  
ATOM    738  NZ  LYS A  51      -1.249   6.953   5.660  1.00  0.480          N  
ATOM    739  H   LYS A  51      -0.679   1.545   8.797  1.00  0.370          H  
ATOM    740  HA  LYS A  51       0.078   3.358  10.888  1.00  0.430          H  
ATOM    741 1HB  LYS A  51      -2.308   3.260   9.014  1.00  0.580          H  
ATOM    742 2HB  LYS A  51      -2.046   4.583  10.150  1.00  0.580          H  
ATOM    743 1HG  LYS A  51       0.128   5.079   9.068  1.00  0.580          H  
ATOM    744 2HG  LYS A  51      -0.132   3.734   7.950  1.00  0.580          H  
ATOM    745 1HD  LYS A  51      -2.165   4.822   7.087  1.00  0.580          H  
ATOM    746 2HD  LYS A  51      -1.921   6.179   8.200  1.00  0.580          H  
ATOM    747 1HE  LYS A  51       0.244   6.676   7.128  1.00  0.580          H  
ATOM    748 2HE  LYS A  51       0.019   5.303   6.028  1.00  0.580          H  
ATOM    749 1HZ  LYS A  51      -0.606   7.374   5.003  1.00  0.580          H  
ATOM    750 2HZ  LYS A  51      -1.929   6.401   5.158  1.00  0.580          H  
ATOM    751 3HZ  LYS A  51      -1.721   7.679   6.180  1.00  0.580          H  
ATOM    752  N   HIS A  52      -2.571   1.487  11.519  1.00  0.330          N  
ATOM    753  CA  HIS A  52      -3.414   1.086  12.634  1.00  0.380          C  
ATOM    754  C   HIS A  52      -2.564   0.436  13.709  1.00  0.360          C  
ATOM    755  O   HIS A  52      -2.745   0.703  14.901  1.00  0.420          O  
ATOM    756  CB  HIS A  52      -4.502   0.085  12.215  1.00  0.510          C  
ATOM    757  CG  HIS A  52      -5.619   0.650  11.384  1.00  0.510          C  
ATOM    758  ND1 HIS A  52      -6.436   1.672  11.830  1.00  0.510          N  
ATOM    759  CD2 HIS A  52      -6.083   0.307  10.156  1.00  0.510          C  
ATOM    760  CE1 HIS A  52      -7.339   1.944  10.902  1.00  0.510          C  
ATOM    761  NE2 HIS A  52      -7.148   1.131   9.880  1.00  0.510          N  
ATOM    762  H   HIS A  52      -2.683   1.045  10.605  1.00  0.400          H  
ATOM    763  HA  HIS A  52      -3.897   1.960  13.067  1.00  0.460          H  
ATOM    764 1HB  HIS A  52      -4.037  -0.720  11.645  1.00  0.610          H  
ATOM    765 2HB  HIS A  52      -4.939  -0.363  13.103  1.00  0.610          H  
ATOM    766  HD2 HIS A  52      -5.687  -0.478   9.511  1.00  0.610          H  
ATOM    767  HE1 HIS A  52      -8.114   2.707  10.973  1.00  0.610          H  
ATOM    768  HE2 HIS A  52      -7.697   1.112   9.034  1.00  0.610          H  
ATOM    769  N   ALA A  53      -1.603  -0.385  13.294  1.00  0.310          N  
ATOM    770  CA  ALA A  53      -0.749  -1.081  14.230  1.00  0.330          C  
ATOM    771  C   ALA A  53       0.058  -0.113  15.065  1.00  0.340          C  
ATOM    772  O   ALA A  53       0.165  -0.287  16.276  1.00  0.360          O  
ATOM    773  CB  ALA A  53       0.195  -2.003  13.503  1.00  0.450          C  
ATOM    774  H   ALA A  53      -1.476  -0.562  12.302  1.00  0.370          H  
ATOM    775  HA  ALA A  53      -1.386  -1.663  14.888  1.00  0.400          H  
ATOM    776 1HB  ALA A  53       0.768  -2.519  14.230  1.00  0.540          H  
ATOM    777 2HB  ALA A  53      -0.330  -2.707  12.912  1.00  0.540          H  
ATOM    778 3HB  ALA A  53       0.846  -1.423  12.854  1.00  0.540          H  
ATOM    779  N   GLU A  54       0.603   0.932  14.428  1.00  0.340          N  
ATOM    780  CA  GLU A  54       1.388   1.920  15.156  1.00  0.390          C  
ATOM    781  C   GLU A  54       0.525   2.731  16.116  1.00  0.390          C  
ATOM    782  O   GLU A  54       0.951   3.018  17.239  1.00  0.400          O  
ATOM    783  CB  GLU A  54       2.148   2.843  14.197  1.00  0.530          C  
ATOM    784  CG  GLU A  54       3.314   2.161  13.448  1.00  0.530          C  
ATOM    785  CD  GLU A  54       4.055   3.087  12.491  1.00  0.530          C  
ATOM    786  OE1 GLU A  54       3.620   4.200  12.298  1.00  0.530          O  
ATOM    787  OE2 GLU A  54       5.063   2.672  11.963  1.00  0.530          O  
ATOM    788  H   GLU A  54       0.495   1.023  13.417  1.00  0.410          H  
ATOM    789  HA  GLU A  54       2.130   1.387  15.745  1.00  0.470          H  
ATOM    790 1HB  GLU A  54       1.452   3.225  13.445  1.00  0.630          H  
ATOM    791 2HB  GLU A  54       2.544   3.697  14.744  1.00  0.630          H  
ATOM    792 1HG  GLU A  54       4.021   1.779  14.182  1.00  0.630          H  
ATOM    793 2HG  GLU A  54       2.923   1.311  12.893  1.00  0.630          H  
ATOM    794  N   GLU A  55      -0.711   3.057  15.723  1.00  0.390          N  
ATOM    795  CA  GLU A  55      -1.563   3.817  16.629  1.00  0.430          C  
ATOM    796  C   GLU A  55      -1.940   2.960  17.831  1.00  0.360          C  
ATOM    797  O   GLU A  55      -1.889   3.423  18.978  1.00  0.350          O  
ATOM    798  CB  GLU A  55      -2.827   4.307  15.926  1.00  0.590          C  
ATOM    799  CG  GLU A  55      -3.747   5.132  16.823  1.00  0.590          C  
ATOM    800  CD  GLU A  55      -3.142   6.438  17.295  1.00  0.590          C  
ATOM    801  OE1 GLU A  55      -2.283   6.967  16.625  1.00  0.590          O  
ATOM    802  OE2 GLU A  55      -3.529   6.885  18.358  1.00  0.590          O  
ATOM    803  H   GLU A  55      -1.040   2.822  14.783  1.00  0.470          H  
ATOM    804  HA  GLU A  55      -1.005   4.682  16.986  1.00  0.520          H  
ATOM    805 1HB  GLU A  55      -2.554   4.912  15.061  1.00  0.700          H  
ATOM    806 2HB  GLU A  55      -3.392   3.447  15.556  1.00  0.700          H  
ATOM    807 1HG  GLU A  55      -4.665   5.348  16.278  1.00  0.700          H  
ATOM    808 2HG  GLU A  55      -4.008   4.523  17.688  1.00  0.700          H  
ATOM    809  N   HIS A  56      -2.253   1.685  17.592  1.00  0.320          N  
ATOM    810  CA  HIS A  56      -2.599   0.826  18.706  1.00  0.300          C  
ATOM    811  C   HIS A  56      -1.378   0.563  19.555  1.00  0.280          C  
ATOM    812  O   HIS A  56      -1.483   0.557  20.773  1.00  0.310          O  
ATOM    813  CB  HIS A  56      -3.190  -0.508  18.250  1.00  0.430          C  
ATOM    814  CG  HIS A  56      -4.592  -0.470  17.784  1.00  0.430          C  
ATOM    815  ND1 HIS A  56      -5.660  -0.201  18.634  1.00  0.430          N  
ATOM    816  CD2 HIS A  56      -5.126  -0.685  16.565  1.00  0.430          C  
ATOM    817  CE1 HIS A  56      -6.785  -0.255  17.939  1.00  0.430          C  
ATOM    818  NE2 HIS A  56      -6.485  -0.545  16.684  1.00  0.430          N  
ATOM    819  H   HIS A  56      -2.282   1.327  16.637  1.00  0.380          H  
ATOM    820  HA  HIS A  56      -3.340   1.322  19.331  1.00  0.360          H  
ATOM    821 1HB  HIS A  56      -2.585  -0.893  17.427  1.00  0.510          H  
ATOM    822 2HB  HIS A  56      -3.133  -1.218  19.061  1.00  0.510          H  
ATOM    823  HD2 HIS A  56      -4.581  -0.925  15.658  1.00  0.510          H  
ATOM    824  HE1 HIS A  56      -7.787  -0.089  18.333  1.00  0.510          H  
ATOM    825  HE2 HIS A  56      -7.144  -0.652  15.923  1.00  0.510          H  
ATOM    826  N   ALA A  57      -0.212   0.375  18.935  1.00  0.300          N  
ATOM    827  CA  ALA A  57       1.002   0.116  19.689  1.00  0.350          C  
ATOM    828  C   ALA A  57       1.327   1.289  20.599  1.00  0.350          C  
ATOM    829  O   ALA A  57       1.717   1.103  21.752  1.00  0.370          O  
ATOM    830  CB  ALA A  57       2.162  -0.137  18.747  1.00  0.470          C  
ATOM    831  H   ALA A  57      -0.161   0.378  17.922  1.00  0.360          H  
ATOM    832  HA  ALA A  57       0.838  -0.768  20.304  1.00  0.420          H  
ATOM    833 1HB  ALA A  57       3.061  -0.346  19.323  1.00  0.560          H  
ATOM    834 2HB  ALA A  57       1.935  -0.983  18.106  1.00  0.560          H  
ATOM    835 3HB  ALA A  57       2.320   0.748  18.134  1.00  0.560          H  
ATOM    836  N   ALA A  58       1.139   2.512  20.100  1.00  0.360          N  
ATOM    837  CA  ALA A  58       1.402   3.687  20.910  1.00  0.390          C  
ATOM    838  C   ALA A  58       0.453   3.748  22.101  1.00  0.330          C  
ATOM    839  O   ALA A  58       0.884   3.958  23.244  1.00  0.330          O  
ATOM    840  CB  ALA A  58       1.253   4.935  20.063  1.00  0.530          C  
ATOM    841  H   ALA A  58       0.839   2.632  19.131  1.00  0.430          H  
ATOM    842  HA  ALA A  58       2.422   3.620  21.287  1.00  0.470          H  
ATOM    843 1HB  ALA A  58       1.470   5.813  20.665  1.00  0.640          H  
ATOM    844 2HB  ALA A  58       1.947   4.886  19.222  1.00  0.640          H  
ATOM    845 3HB  ALA A  58       0.230   4.995  19.682  1.00  0.640          H  
ATOM    846  N   GLN A  59      -0.841   3.511  21.850  1.00  0.320          N  
ATOM    847  CA  GLN A  59      -1.805   3.546  22.939  1.00  0.360          C  
ATOM    848  C   GLN A  59      -1.558   2.397  23.897  1.00  0.290          C  
ATOM    849  O   GLN A  59      -1.729   2.546  25.112  1.00  0.290          O  
ATOM    850  CB  GLN A  59      -3.248   3.511  22.420  1.00  0.490          C  
ATOM    851  CG  GLN A  59      -3.680   4.795  21.689  1.00  0.490          C  
ATOM    852  CD  GLN A  59      -5.133   4.755  21.229  1.00  0.490          C  
ATOM    853  OE1 GLN A  59      -5.989   4.185  21.912  1.00  0.490          O  
ATOM    854  NE2 GLN A  59      -5.424   5.366  20.085  1.00  0.490          N  
ATOM    855  H   GLN A  59      -1.161   3.338  20.894  1.00  0.380          H  
ATOM    856  HA  GLN A  59      -1.667   4.475  23.488  1.00  0.430          H  
ATOM    857 1HB  GLN A  59      -3.355   2.676  21.719  1.00  0.590          H  
ATOM    858 2HB  GLN A  59      -3.935   3.332  23.246  1.00  0.590          H  
ATOM    859 1HG  GLN A  59      -3.553   5.644  22.357  1.00  0.590          H  
ATOM    860 2HG  GLN A  59      -3.050   4.921  20.801  1.00  0.590          H  
ATOM    861 1HE2 GLN A  59      -6.358   5.374  19.743  1.00  0.590          H  
ATOM    862 2HE2 GLN A  59      -4.690   5.841  19.540  1.00  0.590          H  
ATOM    863  N   ALA A  60      -1.152   1.251  23.357  1.00  0.300          N  
ATOM    864  CA  ALA A  60      -0.883   0.076  24.149  1.00  0.370          C  
ATOM    865  C   ALA A  60       0.263   0.322  25.080  1.00  0.330          C  
ATOM    866  O   ALA A  60       0.165   0.029  26.259  1.00  0.370          O  
ATOM    867  CB  ALA A  60      -0.530  -1.088  23.264  1.00  0.490          C  
ATOM    868  H   ALA A  60      -1.037   1.187  22.354  1.00  0.360          H  
ATOM    869  HA  ALA A  60      -1.771  -0.158  24.735  1.00  0.440          H  
ATOM    870 1HB  ALA A  60      -0.345  -1.936  23.891  1.00  0.590          H  
ATOM    871 2HB  ALA A  60      -1.334  -1.286  22.590  1.00  0.590          H  
ATOM    872 3HB  ALA A  60       0.358  -0.857  22.698  1.00  0.590          H  
ATOM    873  N   ALA A  61       1.334   0.926  24.572  1.00  0.320          N  
ATOM    874  CA  ALA A  61       2.500   1.193  25.391  1.00  0.380          C  
ATOM    875  C   ALA A  61       2.149   2.115  26.542  1.00  0.300          C  
ATOM    876  O   ALA A  61       2.582   1.906  27.681  1.00  0.340          O  
ATOM    877  CB  ALA A  61       3.588   1.813  24.540  1.00  0.510          C  
ATOM    878  H   ALA A  61       1.363   1.160  23.580  1.00  0.380          H  
ATOM    879  HA  ALA A  61       2.850   0.247  25.804  1.00  0.460          H  
ATOM    880 1HB  ALA A  61       4.471   1.997  25.148  1.00  0.610          H  
ATOM    881 2HB  ALA A  61       3.838   1.135  23.724  1.00  0.610          H  
ATOM    882 3HB  ALA A  61       3.225   2.756  24.126  1.00  0.610          H  
ATOM    883  N   LYS A  62       1.319   3.122  26.256  1.00  0.270          N  
ATOM    884  CA  LYS A  62       0.917   4.065  27.282  1.00  0.350          C  
ATOM    885  C   LYS A  62       0.120   3.327  28.352  1.00  0.330          C  
ATOM    886  O   LYS A  62       0.453   3.393  29.537  1.00  0.400          O  
ATOM    887  CB  LYS A  62       0.099   5.204  26.657  1.00  0.460          C  
ATOM    888  CG  LYS A  62      -0.325   6.350  27.605  1.00  0.460          C  
ATOM    889  CD  LYS A  62      -1.092   7.428  26.816  1.00  0.460          C  
ATOM    890  CE  LYS A  62      -1.328   8.735  27.610  1.00  0.460          C  
ATOM    891  NZ  LYS A  62      -2.225   8.566  28.787  1.00  0.460          N  
ATOM    892  H   LYS A  62       0.996   3.257  25.295  1.00  0.320          H  
ATOM    893  HA  LYS A  62       1.808   4.482  27.749  1.00  0.420          H  
ATOM    894 1HB  LYS A  62       0.666   5.639  25.833  1.00  0.550          H  
ATOM    895 2HB  LYS A  62      -0.813   4.788  26.227  1.00  0.550          H  
ATOM    896 1HG  LYS A  62      -0.980   5.951  28.385  1.00  0.550          H  
ATOM    897 2HG  LYS A  62       0.547   6.795  28.083  1.00  0.550          H  
ATOM    898 1HD  LYS A  62      -0.534   7.665  25.909  1.00  0.550          H  
ATOM    899 2HD  LYS A  62      -2.060   7.022  26.526  1.00  0.550          H  
ATOM    900 1HE  LYS A  62      -0.370   9.125  27.953  1.00  0.550          H  
ATOM    901 2HE  LYS A  62      -1.781   9.459  26.934  1.00  0.550          H  
ATOM    902 1HZ  LYS A  62      -2.345   9.451  29.246  1.00  0.550          H  
ATOM    903 2HZ  LYS A  62      -3.120   8.215  28.498  1.00  0.550          H  
ATOM    904 3HZ  LYS A  62      -1.808   7.913  29.461  1.00  0.550          H  
ATOM    905  N   HIS A  63      -0.877   2.543  27.931  1.00  0.310          N  
ATOM    906  CA  HIS A  63      -1.722   1.851  28.892  1.00  0.400          C  
ATOM    907  C   HIS A  63      -0.988   0.738  29.626  1.00  0.360          C  
ATOM    908  O   HIS A  63      -1.221   0.531  30.816  1.00  0.440          O  
ATOM    909  CB  HIS A  63      -2.958   1.257  28.215  1.00  0.520          C  
ATOM    910  CG  HIS A  63      -3.996   2.246  27.796  1.00  0.520          C  
ATOM    911  ND1 HIS A  63      -3.911   2.952  26.625  1.00  0.520          N  
ATOM    912  CD2 HIS A  63      -5.141   2.643  28.396  1.00  0.520          C  
ATOM    913  CE1 HIS A  63      -4.965   3.739  26.506  1.00  0.520          C  
ATOM    914  NE2 HIS A  63      -5.732   3.575  27.574  1.00  0.520          N  
ATOM    915  H   HIS A  63      -1.087   2.473  26.933  1.00  0.370          H  
ATOM    916  HA  HIS A  63      -2.062   2.568  29.639  1.00  0.480          H  
ATOM    917 1HB  HIS A  63      -2.631   0.748  27.314  1.00  0.630          H  
ATOM    918 2HB  HIS A  63      -3.420   0.518  28.868  1.00  0.630          H  
ATOM    919  HD1 HIS A  63      -3.104   2.962  26.009  1.00  0.630          H  
ATOM    920  HD2 HIS A  63      -5.619   2.360  29.336  1.00  0.630          H  
ATOM    921  HE1 HIS A  63      -5.079   4.379  25.629  1.00  0.630          H  
ATOM    922  N   ASP A  64      -0.108   0.005  28.944  1.00  0.320          N  
ATOM    923  CA  ASP A  64       0.594  -1.073  29.613  1.00  0.370          C  
ATOM    924  C   ASP A  64       1.398  -0.514  30.769  1.00  0.320          C  
ATOM    925  O   ASP A  64       1.333  -1.044  31.887  1.00  0.360          O  
ATOM    926  CB  ASP A  64       1.566  -1.816  28.667  1.00  0.500          C  
ATOM    927  CG  ASP A  64       0.931  -2.764  27.592  1.00  0.500          C  
ATOM    928  OD1 ASP A  64      -0.231  -3.070  27.691  1.00  0.500          O  
ATOM    929  OD2 ASP A  64       1.666  -3.203  26.706  1.00  0.500          O  
ATOM    930  H   ASP A  64       0.067   0.191  27.969  1.00  0.380          H  
ATOM    931  HA  ASP A  64      -0.131  -1.767  30.001  1.00  0.440          H  
ATOM    932 1HB  ASP A  64       2.162  -1.067  28.135  1.00  0.600          H  
ATOM    933 2HB  ASP A  64       2.260  -2.402  29.269  1.00  0.600          H  
ATOM    934  N   ALA A  65       2.111   0.593  30.506  1.00  0.310          N  
ATOM    935  CA  ALA A  65       2.950   1.245  31.501  1.00  0.410          C  
ATOM    936  C   ALA A  65       2.149   1.839  32.651  1.00  0.450          C  
ATOM    937  O   ALA A  65       2.528   1.696  33.814  1.00  0.560          O  
ATOM    938  CB  ALA A  65       3.752   2.346  30.832  1.00  0.530          C  
ATOM    939  H   ALA A  65       2.101   0.989  29.561  1.00  0.370          H  
ATOM    940  HA  ALA A  65       3.627   0.498  31.911  1.00  0.490          H  
ATOM    941 1HB  ALA A  65       4.404   2.817  31.562  1.00  0.640          H  
ATOM    942 2HB  ALA A  65       4.348   1.921  30.026  1.00  0.640          H  
ATOM    943 3HB  ALA A  65       3.065   3.089  30.419  1.00  0.640          H  
ATOM    944  N   GLU A  66       1.035   2.496  32.333  1.00  0.430          N  
ATOM    945  CA  GLU A  66       0.214   3.126  33.358  1.00  0.540          C  
ATOM    946  C   GLU A  66      -0.523   2.131  34.233  1.00  0.550          C  
ATOM    947  O   GLU A  66      -0.687   2.360  35.435  1.00  0.630          O  
ATOM    948  CB  GLU A  66      -0.815   4.067  32.723  1.00  0.710          C  
ATOM    949  CG  GLU A  66      -0.237   5.321  32.089  1.00  0.710          C  
ATOM    950  CD  GLU A  66      -1.279   6.156  31.382  1.00  0.710          C  
ATOM    951  OE1 GLU A  66      -2.432   5.788  31.387  1.00  0.710          O  
ATOM    952  OE2 GLU A  66      -0.914   7.159  30.809  1.00  0.710          O  
ATOM    953  H   GLU A  66       0.765   2.596  31.353  1.00  0.520          H  
ATOM    954  HA  GLU A  66       0.871   3.714  33.999  1.00  0.650          H  
ATOM    955 1HB  GLU A  66      -1.353   3.524  31.942  1.00  0.850          H  
ATOM    956 2HB  GLU A  66      -1.548   4.364  33.472  1.00  0.850          H  
ATOM    957 1HG  GLU A  66       0.219   5.925  32.872  1.00  0.850          H  
ATOM    958 2HG  GLU A  66       0.545   5.044  31.389  1.00  0.850          H  
ATOM    959  N   HIS A  67      -0.972   1.027  33.639  1.00  0.510          N  
ATOM    960  CA  HIS A  67      -1.804   0.107  34.379  1.00  0.570          C  
ATOM    961  C   HIS A  67      -1.184  -1.207  34.782  1.00  0.540          C  
ATOM    962  O   HIS A  67      -1.840  -1.983  35.477  1.00  0.580          O  
ATOM    963  CB  HIS A  67      -3.073  -0.139  33.596  1.00  0.770          C  
ATOM    964  CG  HIS A  67      -3.862   1.118  33.381  1.00  0.770          C  
ATOM    965  ND1 HIS A  67      -4.493   1.794  34.409  1.00  0.770          N  
ATOM    966  CD2 HIS A  67      -4.101   1.832  32.260  1.00  0.770          C  
ATOM    967  CE1 HIS A  67      -5.077   2.875  33.924  1.00  0.770          C  
ATOM    968  NE2 HIS A  67      -4.854   2.921  32.623  1.00  0.770          N  
ATOM    969  H   HIS A  67      -0.808   0.867  32.646  1.00  0.610          H  
ATOM    970  HA  HIS A  67      -2.103   0.592  35.306  1.00  0.680          H  
ATOM    971 1HB  HIS A  67      -2.823  -0.577  32.627  1.00  0.930          H  
ATOM    972 2HB  HIS A  67      -3.683  -0.836  34.145  1.00  0.930          H  
ATOM    973  HD2 HIS A  67      -3.750   1.593  31.261  1.00  0.930          H  
ATOM    974  HE1 HIS A  67      -5.645   3.606  34.498  1.00  0.930          H  
ATOM    975  HE2 HIS A  67      -5.177   3.641  31.990  1.00  0.930          H  
ATOM    976  N   HIS A  68       0.066  -1.474  34.388  1.00  0.520          N  
ATOM    977  CA  HIS A  68       0.683  -2.755  34.726  1.00  0.550          C  
ATOM    978  C   HIS A  68      -0.234  -3.811  34.154  1.00  0.530          C  
ATOM    979  O   HIS A  68      -0.654  -4.760  34.822  1.00  0.600          O  
ATOM    980  CB  HIS A  68       0.867  -2.907  36.242  1.00  0.760          C  
ATOM    981  CG  HIS A  68       1.650  -1.778  36.842  1.00  0.760          C  
ATOM    982  ND1 HIS A  68       3.006  -1.618  36.641  1.00  0.760          N  
ATOM    983  CD2 HIS A  68       1.257  -0.735  37.611  1.00  0.760          C  
ATOM    984  CE1 HIS A  68       3.413  -0.527  37.269  1.00  0.760          C  
ATOM    985  NE2 HIS A  68       2.371   0.024  37.865  1.00  0.760          N  
ATOM    986  H   HIS A  68       0.579  -0.825  33.794  1.00  0.620          H  
ATOM    987  HA  HIS A  68       1.656  -2.849  34.242  1.00  0.660          H  
ATOM    988 1HB  HIS A  68      -0.086  -2.987  36.753  1.00  0.910          H  
ATOM    989 2HB  HIS A  68       1.409  -3.830  36.439  1.00  0.910          H  
ATOM    990  HD2 HIS A  68       0.242  -0.534  37.956  1.00  0.910          H  
ATOM    991  HE1 HIS A  68       4.434  -0.146  37.286  1.00  0.910          H  
ATOM    992  HE2 HIS A  68       2.384   0.872  38.412  1.00  0.910          H  
ATOM    993  N   ALA A  69      -0.567  -3.585  32.894  1.00  0.450          N  
ATOM    994  CA  ALA A  69      -1.510  -4.412  32.178  1.00  0.440          C  
ATOM    995  C   ALA A  69      -1.035  -5.841  32.159  1.00  0.590          C  
ATOM    996  O   ALA A  69       0.173  -6.088  32.165  1.00  0.680          O  
ATOM    997  CB  ALA A  69      -1.700  -3.898  30.760  1.00  0.620          C  
ATOM    998  H   ALA A  69      -0.128  -2.783  32.439  1.00  0.540          H  
ATOM    999  HA  ALA A  69      -2.442  -4.358  32.704  1.00  0.530          H  
ATOM   1000 1HB  ALA A  69      -2.417  -4.502  30.221  1.00  0.740          H  
ATOM   1001 2HB  ALA A  69      -2.057  -2.869  30.798  1.00  0.740          H  
ATOM   1002 3HB  ALA A  69      -0.750  -3.944  30.229  1.00  0.740          H  
ATOM   1003  N   PRO A  70      -1.951  -6.815  32.127  1.00  0.660          N  
ATOM   1004  CA  PRO A  70      -1.634  -8.204  32.026  1.00  0.870          C  
ATOM   1005  C   PRO A  70      -1.053  -8.381  30.660  1.00  0.920          C  
ATOM   1006  O   PRO A  70      -1.249  -7.535  29.786  1.00  0.800          O  
ATOM   1007  CB  PRO A  70      -2.984  -8.900  32.211  1.00  1.300          C  
ATOM   1008  CG  PRO A  70      -4.004  -7.870  31.792  1.00  1.300          C  
ATOM   1009  CD  PRO A  70      -3.405  -6.537  32.212  1.00  1.300          C  
ATOM   1010  HA  PRO A  70      -0.910  -8.479  32.808  1.00  1.040          H  
ATOM   1011 1HB  PRO A  70      -3.019  -9.806  31.581  1.00  1.570          H  
ATOM   1012 2HB  PRO A  70      -3.100  -9.228  33.253  1.00  1.570          H  
ATOM   1013 1HG  PRO A  70      -4.181  -7.936  30.710  1.00  1.570          H  
ATOM   1014 2HG  PRO A  70      -4.962  -8.082  32.282  1.00  1.570          H  
ATOM   1015 1HD  PRO A  70      -3.732  -5.782  31.501  1.00  1.570          H  
ATOM   1016 2HD  PRO A  70      -3.688  -6.296  33.248  1.00  1.570          H  
ATOM   1017  N   LYS A  71      -0.332  -9.450  30.458  1.00  1.210          N  
ATOM   1018  CA  LYS A  71       0.254  -9.641  29.161  1.00  1.450          C  
ATOM   1019  C   LYS A  71      -0.863  -9.684  28.098  1.00  1.390          C  
ATOM   1020  O   LYS A  71      -1.983 -10.087  28.420  1.00  1.470          O  
ATOM   1021  CB  LYS A  71       1.069 -10.936  29.143  1.00  1.930          C  
ATOM   1022  CG  LYS A  71       2.319 -10.891  30.012  1.00  1.930          C  
ATOM   1023  CD  LYS A  71       3.104 -12.195  29.932  1.00  1.930          C  
ATOM   1024  CE  LYS A  71       4.348 -12.149  30.812  1.00  1.930          C  
ATOM   1025  NZ  LYS A  71       5.110 -13.427  30.766  1.00  1.930          N  
ATOM   1026  H   LYS A  71      -0.183 -10.125  31.195  1.00  1.450          H  
ATOM   1027  HA  LYS A  71       0.923  -8.809  28.997  1.00  1.740          H  
ATOM   1028 1HB  LYS A  71       0.446 -11.756  29.502  1.00  2.320          H  
ATOM   1029 2HB  LYS A  71       1.367 -11.184  28.128  1.00  2.320          H  
ATOM   1030 1HG  LYS A  71       2.959 -10.073  29.679  1.00  2.320          H  
ATOM   1031 2HG  LYS A  71       2.037 -10.707  31.048  1.00  2.320          H  
ATOM   1032 1HD  LYS A  71       2.471 -13.023  30.255  1.00  2.320          H  
ATOM   1033 2HD  LYS A  71       3.409 -12.373  28.902  1.00  2.320          H  
ATOM   1034 1HE  LYS A  71       4.995 -11.341  30.474  1.00  2.320          H  
ATOM   1035 2HE  LYS A  71       4.049 -11.954  31.842  1.00  2.320          H  
ATOM   1036 1HZ  LYS A  71       5.923 -13.356  31.361  1.00  2.320          H  
ATOM   1037 2HZ  LYS A  71       4.522 -14.183  31.091  1.00  2.320          H  
ATOM   1038 3HZ  LYS A  71       5.403 -13.613  29.818  1.00  2.320          H  
ATOM   1039  N   PRO A  72      -0.587  -9.282  26.840  1.00  1.550          N  
ATOM   1040  CA  PRO A  72      -1.508  -9.251  25.710  1.00  1.770          C  
ATOM   1041  C   PRO A  72      -2.206 -10.573  25.469  1.00  2.010          C  
ATOM   1042  O   PRO A  72      -1.657 -11.641  25.748  1.00  2.320          O  
ATOM   1043  CB  PRO A  72      -0.582  -8.911  24.546  1.00  2.660          C  
ATOM   1044  CG  PRO A  72       0.531  -8.143  25.176  1.00  2.660          C  
ATOM   1045  CD  PRO A  72       0.759  -8.760  26.501  1.00  2.660          C  
ATOM   1046  HA  PRO A  72      -2.241  -8.455  25.857  1.00  2.120          H  
ATOM   1047 1HB  PRO A  72      -0.251  -9.834  24.050  1.00  3.190          H  
ATOM   1048 2HB  PRO A  72      -1.134  -8.326  23.793  1.00  3.190          H  
ATOM   1049 1HG  PRO A  72       1.425  -8.138  24.531  1.00  3.190          H  
ATOM   1050 2HG  PRO A  72       0.225  -7.113  25.313  1.00  3.190          H  
ATOM   1051 1HD  PRO A  72       1.509  -9.558  26.445  1.00  3.190          H  
ATOM   1052 2HD  PRO A  72       1.060  -7.926  27.144  1.00  3.190          H  
ATOM   1053  N   HIS A  73      -3.413 -10.468  24.930  1.00  2.480          N  
ATOM   1054  CA  HIS A  73      -4.254 -11.611  24.629  1.00  3.050          C  
ATOM   1055  C   HIS A  73      -3.723 -12.357  23.411  1.00  3.620          C  
ATOM   1056  O   HIS A  73      -4.266 -13.396  23.034  1.00  3.960          O  
ATOM   1057  OXT HIS A  73      -3.000 -11.739  22.629  1.00  4.570          O  
ATOM   1058  CB  HIS A  73      -5.684 -11.134  24.347  1.00  3.780          C  
ATOM   1059  CG  HIS A  73      -6.346 -10.474  25.518  1.00  3.780          C  
ATOM   1060  ND1 HIS A  73      -6.718 -11.162  26.654  1.00  3.780          N  
ATOM   1061  CD2 HIS A  73      -6.701  -9.183  25.726  1.00  3.780          C  
ATOM   1062  CE1 HIS A  73      -7.276 -10.322  27.510  1.00  3.780          C  
ATOM   1063  NE2 HIS A  73      -7.279  -9.118  26.970  1.00  3.780          N  
ATOM   1064  H   HIS A  73      -3.772  -9.542  24.735  1.00  2.980          H  
ATOM   1065  HA  HIS A  73      -4.267 -12.298  25.474  1.00  3.660          H  
ATOM   1066 1HB  HIS A  73      -5.678 -10.427  23.521  1.00  4.530          H  
ATOM   1067 2HB  HIS A  73      -6.296 -11.982  24.042  1.00  4.530          H  
ATOM   1068  HD2 HIS A  73      -6.557  -8.352  25.036  1.00  4.530          H  
ATOM   1069  HE1 HIS A  73      -7.668 -10.580  28.494  1.00  4.530          H  
ATOM   1070  HE2 HIS A  73      -7.646  -8.282  27.398  1.00  4.530          H  
TER    1071

REMARK ID 32297 MODEL 5 T1084
PFRMAT TS
TARGET T1084
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3l8r_A
REMARK PARENT    3l8r_A
REMARK PARSRC    alignment
REMARK SCORE     0.49  
ATOM      1  N   MET A   1     -15.210   2.565  27.615  1.00  9.790          N  
ATOM      2  CA  MET A   1     -13.991   3.215  27.123  1.00  9.530          C  
ATOM      3  C   MET A   1     -12.722   2.367  27.142  1.00  8.410          C  
ATOM      4  O   MET A   1     -12.085   2.249  28.196  1.00  8.300          O  
ATOM      5  CB  MET A   1     -13.670   4.475  27.934  1.00 13.450          C  
ATOM      6  CG  MET A   1     -14.633   5.640  27.797  1.00 13.450          C  
ATOM      7  SD  MET A   1     -14.145   7.049  28.834  1.00 13.450          S  
ATOM      8  CE  MET A   1     -12.675   7.682  28.001  1.00 13.450          C  
ATOM      9 1H   MET A   1     -15.946   3.252  27.666  1.00 11.750          H  
ATOM     10 2H   MET A   1     -15.505   1.829  26.975  1.00 11.750          H  
ATOM     11 3H   MET A   1     -15.063   2.177  28.533  1.00 11.750          H  
ATOM     12  HA  MET A   1     -14.170   3.497  26.085  1.00 11.440          H  
ATOM     13 1HB  MET A   1     -13.623   4.216  28.991  1.00 16.140          H  
ATOM     14 2HB  MET A   1     -12.686   4.818  27.649  1.00 16.140          H  
ATOM     15 1HG  MET A   1     -14.664   5.972  26.759  1.00 16.140          H  
ATOM     16 2HG  MET A   1     -15.636   5.339  28.089  1.00 16.140          H  
ATOM     17 1HE  MET A   1     -12.297   8.548  28.546  1.00 16.140          H  
ATOM     18 2HE  MET A   1     -11.904   6.927  27.974  1.00 16.140          H  
ATOM     19 3HE  MET A   1     -12.930   7.979  26.984  1.00 16.140          H  
ATOM     20  N   ALA A   2     -12.275   1.943  25.951  1.00  7.740          N  
ATOM     21  CA  ALA A   2     -11.058   1.136  25.711  1.00  6.760          C  
ATOM     22  C   ALA A   2      -9.820   1.815  26.256  1.00  6.180          C  
ATOM     23  O   ALA A   2      -8.816   1.169  26.541  1.00  6.140          O  
ATOM     24  CB  ALA A   2     -10.863   0.902  24.225  1.00  9.860          C  
ATOM     25  H   ALA A   2     -12.908   2.075  25.161  1.00  9.290          H  
ATOM     26  HA  ALA A   2     -11.166   0.185  26.222  1.00  8.110          H  
ATOM     27 1HB  ALA A   2      -9.982   0.316  24.067  1.00 11.830          H  
ATOM     28 2HB  ALA A   2     -11.723   0.386  23.822  1.00 11.830          H  
ATOM     29 3HB  ALA A   2     -10.749   1.859  23.723  1.00 11.830          H  
ATOM     30  N   ALA A   3      -9.889   3.131  26.397  1.00  6.010          N  
ATOM     31  CA  ALA A   3      -8.803   3.925  26.932  1.00  5.610          C  
ATOM     32  C   ALA A   3      -8.432   3.450  28.335  1.00  4.770          C  
ATOM     33  O   ALA A   3      -7.276   3.566  28.749  1.00  4.760          O  
ATOM     34  CB  ALA A   3      -9.207   5.386  26.992  1.00  8.010          C  
ATOM     35  H   ALA A   3     -10.747   3.584  26.124  1.00  7.210          H  
ATOM     36  HA  ALA A   3      -7.935   3.804  26.284  1.00  6.730          H  
ATOM     37 1HB  ALA A   3      -8.381   5.974  27.389  1.00  9.620          H  
ATOM     38 2HB  ALA A   3      -9.461   5.738  25.996  1.00  9.620          H  
ATOM     39 3HB  ALA A   3     -10.065   5.486  27.646  1.00  9.620          H  
ATOM     40  N   HIS A   4      -9.426   2.963  29.092  1.00  4.440          N  
ATOM     41  CA  HIS A   4      -9.184   2.523  30.451  1.00  4.100          C  
ATOM     42  C   HIS A   4      -9.566   1.045  30.658  1.00  3.100          C  
ATOM     43  O   HIS A   4      -9.074   0.390  31.583  1.00  3.470          O  
ATOM     44  CB  HIS A   4     -10.000   3.410  31.385  1.00  5.880          C  
ATOM     45  CG  HIS A   4      -9.703   4.865  31.171  1.00  5.880          C  
ATOM     46  ND1 HIS A   4      -8.487   5.434  31.470  1.00  5.880          N  
ATOM     47  CD2 HIS A   4     -10.474   5.856  30.666  1.00  5.880          C  
ATOM     48  CE1 HIS A   4      -8.525   6.718  31.158  1.00  5.880          C  
ATOM     49  NE2 HIS A   4      -9.720   6.999  30.669  1.00  5.880          N  
ATOM     50  H   HIS A   4     -10.370   2.889  28.721  1.00  5.330          H  
ATOM     51  HA  HIS A   4      -8.130   2.634  30.692  1.00  4.920          H  
ATOM     52 1HB  HIS A   4     -11.064   3.242  31.210  1.00  7.050          H  
ATOM     53 2HB  HIS A   4      -9.785   3.155  32.420  1.00  7.050          H  
ATOM     54  HD1 HIS A   4      -7.624   4.924  31.502  1.00  7.050          H  
ATOM     55  HD2 HIS A   4     -11.496   5.876  30.294  1.00  7.050          H  
ATOM     56  HE1 HIS A   4      -7.653   7.351  31.319  1.00  7.050          H  
ATOM     57  N   LYS A   5     -10.454   0.526  29.801  1.00  2.350          N  
ATOM     58  CA  LYS A   5     -10.977  -0.830  29.908  1.00  2.070          C  
ATOM     59  C   LYS A   5     -10.340  -1.756  28.877  1.00  1.570          C  
ATOM     60  O   LYS A   5     -10.793  -1.831  27.727  1.00  1.860          O  
ATOM     61  CB  LYS A   5     -12.502  -0.792  29.735  1.00  3.010          C  
ATOM     62  CG  LYS A   5     -13.241  -2.114  29.901  1.00  3.010          C  
ATOM     63  CD  LYS A   5     -14.756  -1.909  29.770  1.00  3.010          C  
ATOM     64  CE  LYS A   5     -15.532  -3.216  29.911  1.00  3.010          C  
ATOM     65  NZ  LYS A   5     -17.012  -2.998  29.829  1.00  3.010          N  
ATOM     66  H   LYS A   5     -10.825   1.119  29.065  1.00  2.820          H  
ATOM     67  HA  LYS A   5     -10.743  -1.214  30.900  1.00  2.480          H  
ATOM     68 1HB  LYS A   5     -12.920  -0.082  30.447  1.00  3.610          H  
ATOM     69 2HB  LYS A   5     -12.731  -0.413  28.736  1.00  3.610          H  
ATOM     70 1HG  LYS A   5     -12.916  -2.802  29.134  1.00  3.610          H  
ATOM     71 2HG  LYS A   5     -13.014  -2.545  30.875  1.00  3.610          H  
ATOM     72 1HD  LYS A   5     -15.091  -1.215  30.541  1.00  3.610          H  
ATOM     73 2HD  LYS A   5     -14.977  -1.469  28.797  1.00  3.610          H  
ATOM     74 1HE  LYS A   5     -15.234  -3.892  29.112  1.00  3.610          H  
ATOM     75 2HE  LYS A   5     -15.293  -3.674  30.871  1.00  3.610          H  
ATOM     76 1HZ  LYS A   5     -17.490  -3.884  29.923  1.00  3.610          H  
ATOM     77 2HZ  LYS A   5     -17.305  -2.379  30.572  1.00  3.610          H  
ATOM     78 3HZ  LYS A   5     -17.244  -2.584  28.935  1.00  3.610          H  
ATOM     79  N   GLY A   6      -9.365  -2.557  29.320  1.00  1.220          N  
ATOM     80  CA  GLY A   6      -8.625  -3.441  28.418  1.00  1.040          C  
ATOM     81  C   GLY A   6      -9.548  -4.391  27.662  1.00  0.920          C  
ATOM     82  O   GLY A   6      -9.284  -4.727  26.507  1.00  0.870          O  
ATOM     83  H   GLY A   6      -9.074  -2.485  30.289  1.00  1.460          H  
ATOM     84 1HA  GLY A   6      -8.058  -2.837  27.708  1.00  1.250          H  
ATOM     85 2HA  GLY A   6      -7.900  -4.015  28.994  1.00  1.250          H  
ATOM     86  N   ALA A   7     -10.634  -4.816  28.314  1.00  0.920          N  
ATOM     87  CA  ALA A   7     -11.620  -5.706  27.712  1.00  0.860          C  
ATOM     88  C   ALA A   7     -12.281  -5.102  26.469  1.00  0.860          C  
ATOM     89  O   ALA A   7     -12.611  -5.840  25.534  1.00  0.850          O  
ATOM     90  CB  ALA A   7     -12.686  -6.057  28.728  1.00  1.230          C  
ATOM     91  H   ALA A   7     -10.746  -4.538  29.279  1.00  1.100          H  
ATOM     92  HA  ALA A   7     -11.104  -6.616  27.408  1.00  1.030          H  
ATOM     93 1HB  ALA A   7     -13.398  -6.751  28.281  1.00  1.470          H  
ATOM     94 2HB  ALA A   7     -12.221  -6.522  29.595  1.00  1.470          H  
ATOM     95 3HB  ALA A   7     -13.201  -5.164  29.033  1.00  1.470          H  
ATOM     96  N   GLU A   8     -12.500  -3.776  26.461  1.00  0.940          N  
ATOM     97  CA  GLU A   8     -13.142  -3.108  25.341  1.00  1.000          C  
ATOM     98  C   GLU A   8     -12.148  -2.988  24.224  1.00  0.830          C  
ATOM     99  O   GLU A   8     -12.495  -3.155  23.054  1.00  0.690          O  
ATOM    100  CB  GLU A   8     -13.675  -1.731  25.709  1.00  1.380          C  
ATOM    101  CG  GLU A   8     -14.347  -0.986  24.534  1.00  1.380          C  
ATOM    102  CD  GLU A   8     -14.892   0.359  24.920  1.00  1.380          C  
ATOM    103  OE1 GLU A   8     -15.747   0.411  25.767  1.00  1.380          O  
ATOM    104  OE2 GLU A   8     -14.386   1.368  24.424  1.00  1.380          O  
ATOM    105  H   GLU A   8     -12.171  -3.190  27.228  1.00  1.130          H  
ATOM    106  HA  GLU A   8     -13.976  -3.719  25.000  1.00  1.200          H  
ATOM    107 1HB  GLU A   8     -14.417  -1.839  26.491  1.00  1.650          H  
ATOM    108 2HB  GLU A   8     -12.887  -1.133  26.108  1.00  1.650          H  
ATOM    109 1HG  GLU A   8     -13.636  -0.859  23.729  1.00  1.650          H  
ATOM    110 2HG  GLU A   8     -15.159  -1.605  24.155  1.00  1.650          H  
ATOM    111  N   HIS A   9     -10.903  -2.693  24.589  1.00  0.900          N  
ATOM    112  CA  HIS A   9      -9.850  -2.535  23.603  1.00  0.870          C  
ATOM    113  C   HIS A   9      -9.704  -3.856  22.856  1.00  0.690          C  
ATOM    114  O   HIS A   9      -9.710  -3.891  21.620  1.00  0.690          O  
ATOM    115  CB  HIS A   9      -8.518  -2.180  24.278  1.00  1.230          C  
ATOM    116  CG  HIS A   9      -7.415  -1.815  23.326  1.00  1.230          C  
ATOM    117  ND1 HIS A   9      -6.075  -2.007  23.625  1.00  1.230          N  
ATOM    118  CD2 HIS A   9      -7.444  -1.241  22.102  1.00  1.230          C  
ATOM    119  CE1 HIS A   9      -5.340  -1.551  22.625  1.00  1.230          C  
ATOM    120  NE2 HIS A   9      -6.146  -1.090  21.703  1.00  1.230          N  
ATOM    121  H   HIS A   9     -10.714  -2.537  25.586  1.00  1.080          H  
ATOM    122  HA  HIS A   9     -10.116  -1.763  22.887  1.00  1.040          H  
ATOM    123 1HB  HIS A   9      -8.665  -1.359  24.983  1.00  1.480          H  
ATOM    124 2HB  HIS A   9      -8.177  -3.033  24.859  1.00  1.480          H  
ATOM    125  HD2 HIS A   9      -8.326  -0.939  21.538  1.00  1.480          H  
ATOM    126  HE1 HIS A   9      -4.251  -1.561  22.572  1.00  1.480          H  
ATOM    127  HE2 HIS A   9      -5.854  -0.682  20.830  1.00  1.480          H  
ATOM    128  N   HIS A  10      -9.623  -4.947  23.627  1.00  0.580          N  
ATOM    129  CA  HIS A  10      -9.479  -6.300  23.114  1.00  0.430          C  
ATOM    130  C   HIS A  10     -10.652  -6.652  22.198  1.00  0.390          C  
ATOM    131  O   HIS A  10     -10.453  -7.152  21.081  1.00  0.350          O  
ATOM    132  CB  HIS A  10      -9.413  -7.286  24.285  1.00  0.660          C  
ATOM    133  CG  HIS A  10      -9.109  -8.679  23.894  1.00  0.660          C  
ATOM    134  ND1 HIS A  10      -7.839  -9.075  23.551  1.00  0.660          N  
ATOM    135  CD2 HIS A  10      -9.892  -9.774  23.782  1.00  0.660          C  
ATOM    136  CE1 HIS A  10      -7.845 -10.356  23.240  1.00  0.660          C  
ATOM    137  NE2 HIS A  10      -9.086 -10.810  23.374  1.00  0.660          N  
ATOM    138  H   HIS A  10      -9.611  -4.825  24.643  1.00  0.700          H  
ATOM    139  HA  HIS A  10      -8.563  -6.381  22.538  1.00  0.520          H  
ATOM    140 1HB  HIS A  10      -8.651  -6.954  24.989  1.00  0.790          H  
ATOM    141 2HB  HIS A  10     -10.363  -7.279  24.816  1.00  0.790          H  
ATOM    142  HD1 HIS A  10      -7.019  -8.455  23.561  1.00  0.790          H  
ATOM    143  HD2 HIS A  10     -10.957  -9.938  23.948  1.00  0.790          H  
ATOM    144  HE1 HIS A  10      -6.922 -10.854  22.931  1.00  0.790          H  
ATOM    145  N   HIS A  11     -11.881  -6.376  22.659  1.00  0.430          N  
ATOM    146  CA  HIS A  11     -13.081  -6.638  21.881  1.00  0.400          C  
ATOM    147  C   HIS A  11     -13.067  -5.895  20.549  1.00  0.390          C  
ATOM    148  O   HIS A  11     -13.312  -6.500  19.499  1.00  0.360          O  
ATOM    149  CB  HIS A  11     -14.326  -6.215  22.661  1.00  0.570          C  
ATOM    150  CG  HIS A  11     -15.596  -6.457  21.931  1.00  0.570          C  
ATOM    151  ND1 HIS A  11     -16.176  -7.706  21.841  1.00  0.570          N  
ATOM    152  CD2 HIS A  11     -16.396  -5.618  21.232  1.00  0.570          C  
ATOM    153  CE1 HIS A  11     -17.281  -7.621  21.122  1.00  0.570          C  
ATOM    154  NE2 HIS A  11     -17.436  -6.367  20.743  1.00  0.570          N  
ATOM    155  H   HIS A  11     -12.007  -6.002  23.605  1.00  0.520          H  
ATOM    156  HA  HIS A  11     -13.151  -7.703  21.671  1.00  0.480          H  
ATOM    157 1HB  HIS A  11     -14.360  -6.750  23.610  1.00  0.690          H  
ATOM    158 2HB  HIS A  11     -14.263  -5.154  22.892  1.00  0.690          H  
ATOM    159  HD2 HIS A  11     -16.240  -4.549  21.078  1.00  0.690          H  
ATOM    160  HE1 HIS A  11     -17.949  -8.446  20.879  1.00  0.690          H  
ATOM    161  HE2 HIS A  11     -18.203  -6.006  20.168  1.00  0.690          H  
ATOM    162  N   LYS A  12     -12.812  -4.577  20.579  1.00  0.460          N  
ATOM    163  CA  LYS A  12     -12.806  -3.819  19.337  1.00  0.480          C  
ATOM    164  C   LYS A  12     -11.727  -4.328  18.404  1.00  0.450          C  
ATOM    165  O   LYS A  12     -11.939  -4.384  17.189  1.00  0.450          O  
ATOM    166  CB  LYS A  12     -12.661  -2.321  19.581  1.00  0.660          C  
ATOM    167  CG  LYS A  12     -13.914  -1.685  20.187  1.00  0.660          C  
ATOM    168  CD  LYS A  12     -13.767  -0.176  20.360  1.00  0.660          C  
ATOM    169  CE  LYS A  12     -15.045   0.439  20.941  1.00  0.660          C  
ATOM    170  NZ  LYS A  12     -14.973   1.930  21.036  1.00  0.660          N  
ATOM    171  H   LYS A  12     -12.617  -4.111  21.470  1.00  0.550          H  
ATOM    172  HA  LYS A  12     -13.767  -3.976  18.841  1.00  0.580          H  
ATOM    173 1HB  LYS A  12     -11.825  -2.148  20.267  1.00  0.800          H  
ATOM    174 2HB  LYS A  12     -12.435  -1.816  18.641  1.00  0.800          H  
ATOM    175 1HG  LYS A  12     -14.769  -1.898  19.540  1.00  0.800          H  
ATOM    176 2HG  LYS A  12     -14.101  -2.137  21.163  1.00  0.800          H  
ATOM    177 1HD  LYS A  12     -12.939   0.024  21.048  1.00  0.800          H  
ATOM    178 2HD  LYS A  12     -13.546   0.288  19.400  1.00  0.800          H  
ATOM    179 1HE  LYS A  12     -15.893   0.165  20.316  1.00  0.800          H  
ATOM    180 2HE  LYS A  12     -15.200   0.037  21.934  1.00  0.800          H  
ATOM    181 1HZ  LYS A  12     -15.834   2.278  21.436  1.00  0.800          H  
ATOM    182 2HZ  LYS A  12     -14.194   2.217  21.621  1.00  0.800          H  
ATOM    183 3HZ  LYS A  12     -14.848   2.319  20.113  1.00  0.800          H  
ATOM    184  N   ALA A  13     -10.561  -4.699  18.948  1.00  0.480          N  
ATOM    185  CA  ALA A  13      -9.512  -5.208  18.097  1.00  0.510          C  
ATOM    186  C   ALA A  13      -9.998  -6.441  17.364  1.00  0.440          C  
ATOM    187  O   ALA A  13      -9.809  -6.549  16.147  1.00  0.490          O  
ATOM    188  CB  ALA A  13      -8.291  -5.561  18.925  1.00  0.700          C  
ATOM    189  H   ALA A  13     -10.394  -4.581  19.953  1.00  0.580          H  
ATOM    190  HA  ALA A  13      -9.262  -4.446  17.364  1.00  0.610          H  
ATOM    191 1HB  ALA A  13      -7.525  -5.941  18.269  1.00  0.840          H  
ATOM    192 2HB  ALA A  13      -7.937  -4.674  19.450  1.00  0.840          H  
ATOM    193 3HB  ALA A  13      -8.553  -6.322  19.653  1.00  0.840          H  
ATOM    194  N   ALA A  14     -10.697  -7.335  18.077  1.00  0.360          N  
ATOM    195  CA  ALA A  14     -11.210  -8.543  17.459  1.00  0.360          C  
ATOM    196  C   ALA A  14     -12.173  -8.219  16.332  1.00  0.400          C  
ATOM    197  O   ALA A  14     -12.108  -8.851  15.271  1.00  0.450          O  
ATOM    198  CB  ALA A  14     -11.921  -9.407  18.483  1.00  0.500          C  
ATOM    199  H   ALA A  14     -10.798  -7.193  19.090  1.00  0.430          H  
ATOM    200  HA  ALA A  14     -10.366  -9.094  17.046  1.00  0.430          H  
ATOM    201 1HB  ALA A  14     -12.276 -10.317  18.004  1.00  0.600          H  
ATOM    202 2HB  ALA A  14     -11.244  -9.660  19.286  1.00  0.600          H  
ATOM    203 3HB  ALA A  14     -12.767  -8.859  18.892  1.00  0.600          H  
ATOM    204  N   GLU A  15     -13.042  -7.215  16.537  1.00  0.390          N  
ATOM    205  CA  GLU A  15     -13.988  -6.835  15.493  1.00  0.440          C  
ATOM    206  C   GLU A  15     -13.265  -6.326  14.259  1.00  0.440          C  
ATOM    207  O   GLU A  15     -13.634  -6.684  13.137  1.00  0.480          O  
ATOM    208  CB  GLU A  15     -14.955  -5.750  15.974  1.00  0.600          C  
ATOM    209  CG  GLU A  15     -15.992  -6.190  17.003  1.00  0.600          C  
ATOM    210  CD  GLU A  15     -16.860  -5.040  17.457  1.00  0.600          C  
ATOM    211  OE1 GLU A  15     -16.460  -3.921  17.248  1.00  0.600          O  
ATOM    212  OE2 GLU A  15     -17.940  -5.278  17.961  1.00  0.600          O  
ATOM    213  H   GLU A  15     -13.073  -6.769  17.463  1.00  0.470          H  
ATOM    214  HA  GLU A  15     -14.563  -7.719  15.213  1.00  0.530          H  
ATOM    215 1HB  GLU A  15     -14.380  -4.936  16.417  1.00  0.720          H  
ATOM    216 2HB  GLU A  15     -15.486  -5.337  15.117  1.00  0.720          H  
ATOM    217 1HG  GLU A  15     -16.621  -6.967  16.569  1.00  0.720          H  
ATOM    218 2HG  GLU A  15     -15.476  -6.615  17.867  1.00  0.720          H  
ATOM    219  N   HIS A  16     -12.204  -5.540  14.457  1.00  0.410          N  
ATOM    220  CA  HIS A  16     -11.471  -4.992  13.328  1.00  0.440          C  
ATOM    221  C   HIS A  16     -10.785  -6.105  12.552  1.00  0.410          C  
ATOM    222  O   HIS A  16     -10.749  -6.080  11.314  1.00  0.440          O  
ATOM    223  CB  HIS A  16     -10.472  -3.930  13.783  1.00  0.600          C  
ATOM    224  CG  HIS A  16     -11.144  -2.659  14.275  1.00  0.600          C  
ATOM    225  ND1 HIS A  16     -12.019  -1.917  13.487  1.00  0.600          N  
ATOM    226  CD2 HIS A  16     -11.057  -2.002  15.460  1.00  0.600          C  
ATOM    227  CE1 HIS A  16     -12.432  -0.867  14.177  1.00  0.600          C  
ATOM    228  NE2 HIS A  16     -11.867  -0.896  15.374  1.00  0.600          N  
ATOM    229  H   HIS A  16     -11.980  -5.251  15.418  1.00  0.490          H  
ATOM    230  HA  HIS A  16     -12.162  -4.510  12.651  1.00  0.530          H  
ATOM    231 1HB  HIS A  16      -9.857  -4.332  14.593  1.00  0.720          H  
ATOM    232 2HB  HIS A  16      -9.810  -3.685  12.961  1.00  0.720          H  
ATOM    233  HD1 HIS A  16     -12.592  -2.312  12.733  1.00  0.720          H  
ATOM    234  HD2 HIS A  16     -10.502  -2.202  16.375  1.00  0.720          H  
ATOM    235  HE1 HIS A  16     -13.129  -0.157  13.733  1.00  0.720          H  
ATOM    236  N   HIS A  17     -10.284  -7.106  13.267  1.00  0.400          N  
ATOM    237  CA  HIS A  17      -9.653  -8.230  12.613  1.00  0.440          C  
ATOM    238  C   HIS A  17     -10.668  -9.046  11.812  1.00  0.480          C  
ATOM    239  O   HIS A  17     -10.365  -9.453  10.681  1.00  0.510          O  
ATOM    240  CB  HIS A  17      -8.922  -9.088  13.639  1.00  0.600          C  
ATOM    241  CG  HIS A  17      -7.636  -8.475  14.063  1.00  0.600          C  
ATOM    242  ND1 HIS A  17      -6.574  -8.412  13.222  1.00  0.600          N  
ATOM    243  CD2 HIS A  17      -7.233  -7.890  15.219  1.00  0.600          C  
ATOM    244  CE1 HIS A  17      -5.568  -7.846  13.825  1.00  0.600          C  
ATOM    245  NE2 HIS A  17      -5.930  -7.503  15.048  1.00  0.600          N  
ATOM    246  H   HIS A  17     -10.296  -7.038  14.292  1.00  0.480          H  
ATOM    247  HA  HIS A  17      -8.909  -7.859  11.912  1.00  0.530          H  
ATOM    248 1HB  HIS A  17      -9.550  -9.215  14.521  1.00  0.720          H  
ATOM    249 2HB  HIS A  17      -8.725 -10.073  13.226  1.00  0.720          H  
ATOM    250  HD1 HIS A  17      -6.563  -8.726  12.271  1.00  0.720          H  
ATOM    251  HD2 HIS A  17      -7.716  -7.710  16.160  1.00  0.720          H  
ATOM    252  HE1 HIS A  17      -4.655  -7.751  13.303  1.00  0.720          H  
ATOM    253  N   GLU A  18     -11.882  -9.258  12.353  1.00  0.490          N  
ATOM    254  CA  GLU A  18     -12.889  -9.973  11.577  1.00  0.550          C  
ATOM    255  C   GLU A  18     -13.265  -9.193  10.326  1.00  0.530          C  
ATOM    256  O   GLU A  18     -13.452  -9.792   9.266  1.00  0.560          O  
ATOM    257  CB  GLU A  18     -14.184 -10.234  12.352  1.00  0.750          C  
ATOM    258  CG  GLU A  18     -14.122 -11.261  13.461  1.00  0.750          C  
ATOM    259  CD  GLU A  18     -15.498 -11.504  14.055  1.00  0.750          C  
ATOM    260  OE1 GLU A  18     -16.415 -10.800  13.671  1.00  0.750          O  
ATOM    261  OE2 GLU A  18     -15.636 -12.385  14.869  1.00  0.750          O  
ATOM    262  H   GLU A  18     -12.075  -8.962  13.317  1.00  0.590          H  
ATOM    263  HA  GLU A  18     -12.471 -10.930  11.271  1.00  0.660          H  
ATOM    264 1HB  GLU A  18     -14.511  -9.296  12.805  1.00  0.900          H  
ATOM    265 2HB  GLU A  18     -14.957 -10.540  11.658  1.00  0.900          H  
ATOM    266 1HG  GLU A  18     -13.728 -12.196  13.065  1.00  0.900          H  
ATOM    267 2HG  GLU A  18     -13.445 -10.906  14.237  1.00  0.900          H  
ATOM    268  N   GLN A  19     -13.363  -7.860  10.439  1.00  0.490          N  
ATOM    269  CA  GLN A  19     -13.734  -7.031   9.300  1.00  0.480          C  
ATOM    270  C   GLN A  19     -12.696  -7.168   8.201  1.00  0.430          C  
ATOM    271  O   GLN A  19     -13.047  -7.352   7.027  1.00  0.440          O  
ATOM    272  CB  GLN A  19     -13.810  -5.563   9.736  1.00  0.680          C  
ATOM    273  CG  GLN A  19     -14.967  -5.199  10.657  1.00  0.680          C  
ATOM    274  CD  GLN A  19     -14.770  -3.807  11.373  1.00  0.680          C  
ATOM    275  OE1 GLN A  19     -13.696  -3.147  11.293  1.00  0.680          O  
ATOM    276  NE2 GLN A  19     -15.811  -3.378  12.078  1.00  0.680          N  
ATOM    277  H   GLN A  19     -13.236  -7.433  11.363  1.00  0.590          H  
ATOM    278  HA  GLN A  19     -14.698  -7.360   8.919  1.00  0.580          H  
ATOM    279 1HB  GLN A  19     -12.887  -5.281  10.224  1.00  0.810          H  
ATOM    280 2HB  GLN A  19     -13.916  -4.955   8.851  1.00  0.810          H  
ATOM    281 1HG  GLN A  19     -15.863  -5.126  10.043  1.00  0.810          H  
ATOM    282 2HG  GLN A  19     -15.104  -5.968  11.399  1.00  0.810          H  
ATOM    283 1HE2 GLN A  19     -15.771  -2.509  12.574  1.00  0.810          H  
ATOM    284 2HE2 GLN A  19     -16.647  -3.931  12.128  1.00  0.810          H  
ATOM    285  N   ALA A  20     -11.412  -7.146   8.574  1.00  0.400          N  
ATOM    286  CA  ALA A  20     -10.370  -7.290   7.578  1.00  0.390          C  
ATOM    287  C   ALA A  20     -10.464  -8.641   6.909  1.00  0.430          C  
ATOM    288  O   ALA A  20     -10.398  -8.726   5.688  1.00  0.430          O  
ATOM    289  CB  ALA A  20      -9.000  -7.127   8.216  1.00  0.550          C  
ATOM    290  H   ALA A  20     -11.169  -6.966   9.557  1.00  0.480          H  
ATOM    291  HA  ALA A  20     -10.513  -6.527   6.816  1.00  0.470          H  
ATOM    292 1HB  ALA A  20      -8.229  -7.211   7.458  1.00  0.660          H  
ATOM    293 2HB  ALA A  20      -8.934  -6.165   8.687  1.00  0.660          H  
ATOM    294 3HB  ALA A  20      -8.861  -7.898   8.970  1.00  0.660          H  
ATOM    295  N   ALA A  21     -10.662  -9.707   7.696  1.00  0.500          N  
ATOM    296  CA  ALA A  21     -10.726 -11.053   7.145  1.00  0.590          C  
ATOM    297  C   ALA A  21     -11.883 -11.241   6.172  1.00  0.600          C  
ATOM    298  O   ALA A  21     -11.731 -11.890   5.128  1.00  0.640          O  
ATOM    299  CB  ALA A  21     -10.860 -12.051   8.276  1.00  0.790          C  
ATOM    300  H   ALA A  21     -10.715  -9.584   8.714  1.00  0.600          H  
ATOM    301  HA  ALA A  21      -9.798 -11.238   6.610  1.00  0.710          H  
ATOM    302 1HB  ALA A  21     -10.873 -13.061   7.874  1.00  0.950          H  
ATOM    303 2HB  ALA A  21     -10.018 -11.937   8.959  1.00  0.950          H  
ATOM    304 3HB  ALA A  21     -11.789 -11.860   8.814  1.00  0.950          H  
ATOM    305  N   LYS A  22     -13.040 -10.672   6.509  1.00  0.600          N  
ATOM    306  CA  LYS A  22     -14.226 -10.795   5.679  1.00  0.650          C  
ATOM    307  C   LYS A  22     -14.056 -10.058   4.360  1.00  0.540          C  
ATOM    308  O   LYS A  22     -14.389 -10.597   3.291  1.00  0.580          O  
ATOM    309  CB  LYS A  22     -15.434 -10.297   6.469  1.00  0.890          C  
ATOM    310  CG  LYS A  22     -15.820 -11.254   7.615  1.00  0.890          C  
ATOM    311  CD  LYS A  22     -16.933 -10.707   8.505  1.00  0.890          C  
ATOM    312  CE  LYS A  22     -17.226 -11.683   9.661  1.00  0.890          C  
ATOM    313  NZ  LYS A  22     -18.217 -11.139  10.641  1.00  0.890          N  
ATOM    314  H   LYS A  22     -13.107 -10.186   7.411  1.00  0.720          H  
ATOM    315  HA  LYS A  22     -14.376 -11.850   5.452  1.00  0.780          H  
ATOM    316 1HB  LYS A  22     -15.202  -9.319   6.904  1.00  1.070          H  
ATOM    317 2HB  LYS A  22     -16.287 -10.174   5.805  1.00  1.070          H  
ATOM    318 1HG  LYS A  22     -16.157 -12.195   7.180  1.00  1.070          H  
ATOM    319 2HG  LYS A  22     -14.946 -11.464   8.223  1.00  1.070          H  
ATOM    320 1HD  LYS A  22     -16.618  -9.748   8.925  1.00  1.070          H  
ATOM    321 2HD  LYS A  22     -17.838 -10.556   7.918  1.00  1.070          H  
ATOM    322 1HE  LYS A  22     -17.614 -12.611   9.247  1.00  1.070          H  
ATOM    323 2HE  LYS A  22     -16.294 -11.895  10.186  1.00  1.070          H  
ATOM    324 1HZ  LYS A  22     -18.364 -11.816  11.382  1.00  1.070          H  
ATOM    325 2HZ  LYS A  22     -17.853 -10.283  11.049  1.00  1.070          H  
ATOM    326 3HZ  LYS A  22     -19.093 -10.947  10.180  1.00  1.070          H  
ATOM    327  N   HIS A  23     -13.483  -8.852   4.424  1.00  0.430          N  
ATOM    328  CA  HIS A  23     -13.261  -8.077   3.221  1.00  0.350          C  
ATOM    329  C   HIS A  23     -12.083  -8.638   2.431  1.00  0.320          C  
ATOM    330  O   HIS A  23     -12.085  -8.554   1.205  1.00  0.310          O  
ATOM    331  CB  HIS A  23     -13.093  -6.593   3.542  1.00  0.520          C  
ATOM    332  CG  HIS A  23     -14.362  -5.898   3.906  1.00  0.520          C  
ATOM    333  ND1 HIS A  23     -15.362  -5.654   2.978  1.00  0.520          N  
ATOM    334  CD2 HIS A  23     -14.807  -5.388   5.080  1.00  0.520          C  
ATOM    335  CE1 HIS A  23     -16.360  -5.026   3.568  1.00  0.520          C  
ATOM    336  NE2 HIS A  23     -16.052  -4.850   4.843  1.00  0.520          N  
ATOM    337  H   HIS A  23     -13.244  -8.444   5.336  1.00  0.520          H  
ATOM    338  HA  HIS A  23     -14.138  -8.152   2.580  1.00  0.420          H  
ATOM    339 1HB  HIS A  23     -12.407  -6.494   4.376  1.00  0.630          H  
ATOM    340 2HB  HIS A  23     -12.681  -6.076   2.683  1.00  0.630          H  
ATOM    341  HD1 HIS A  23     -15.326  -5.871   1.963  1.00  0.630          H  
ATOM    342  HD2 HIS A  23     -14.378  -5.342   6.079  1.00  0.630          H  
ATOM    343  HE1 HIS A  23     -17.245  -4.745   2.996  1.00  0.630          H  
ATOM    344  N   HIS A  24     -11.087  -9.244   3.103  1.00  0.370          N  
ATOM    345  CA  HIS A  24      -9.976  -9.843   2.369  1.00  0.450          C  
ATOM    346  C   HIS A  24     -10.488 -11.039   1.602  1.00  0.530          C  
ATOM    347  O   HIS A  24     -10.140 -11.220   0.440  1.00  0.570          O  
ATOM    348  CB  HIS A  24      -8.789 -10.274   3.253  1.00  0.600          C  
ATOM    349  CG  HIS A  24      -7.868  -9.157   3.663  1.00  0.600          C  
ATOM    350  ND1 HIS A  24      -7.179  -8.414   2.735  1.00  0.600          N  
ATOM    351  CD2 HIS A  24      -7.500  -8.674   4.874  1.00  0.600          C  
ATOM    352  CE1 HIS A  24      -6.458  -7.503   3.355  1.00  0.600          C  
ATOM    353  NE2 HIS A  24      -6.637  -7.632   4.649  1.00  0.600          N  
ATOM    354  H   HIS A  24     -11.080  -9.250   4.120  1.00  0.440          H  
ATOM    355  HA  HIS A  24      -9.588  -9.129   1.645  1.00  0.540          H  
ATOM    356 1HB  HIS A  24      -9.173 -10.743   4.157  1.00  0.720          H  
ATOM    357 2HB  HIS A  24      -8.211 -11.017   2.719  1.00  0.720          H  
ATOM    358  HD1 HIS A  24      -7.056  -8.680   1.742  1.00  0.720          H  
ATOM    359  HD2 HIS A  24      -7.768  -8.953   5.887  1.00  0.720          H  
ATOM    360  HE1 HIS A  24      -5.863  -6.800   2.788  1.00  0.720          H  
ATOM    361  N   HIS A  25     -11.379 -11.838   2.194  1.00  0.590          N  
ATOM    362  CA  HIS A  25     -11.893 -12.954   1.427  1.00  0.720          C  
ATOM    363  C   HIS A  25     -12.541 -12.398   0.163  1.00  0.600          C  
ATOM    364  O   HIS A  25     -12.290 -12.876  -0.949  1.00  0.610          O  
ATOM    365  CB  HIS A  25     -12.944 -13.773   2.170  1.00  0.960          C  
ATOM    366  CG  HIS A  25     -13.323 -14.968   1.361  1.00  0.960          C  
ATOM    367  ND1 HIS A  25     -12.601 -16.147   1.401  1.00  0.960          N  
ATOM    368  CD2 HIS A  25     -14.274 -15.145   0.414  1.00  0.960          C  
ATOM    369  CE1 HIS A  25     -13.110 -16.999   0.529  1.00  0.960          C  
ATOM    370  NE2 HIS A  25     -14.114 -16.414  -0.087  1.00  0.960          N  
ATOM    371  H   HIS A  25     -11.645 -11.714   3.176  1.00  0.710          H  
ATOM    372  HA  HIS A  25     -11.081 -13.617   1.134  1.00  0.860          H  
ATOM    373 1HB  HIS A  25     -12.553 -14.094   3.136  1.00  1.150          H  
ATOM    374 2HB  HIS A  25     -13.831 -13.164   2.353  1.00  1.150          H  
ATOM    375  HD2 HIS A  25     -15.008 -14.408   0.081  1.00  1.150          H  
ATOM    376  HE1 HIS A  25     -12.743 -18.004   0.329  1.00  1.150          H  
ATOM    377  HE2 HIS A  25     -14.676 -16.821  -0.858  1.00  1.150          H  
ATOM    378  N   ALA A  26     -13.407 -11.386   0.324  1.00  0.530          N  
ATOM    379  CA  ALA A  26     -14.065 -10.841  -0.842  1.00  0.500          C  
ATOM    380  C   ALA A  26     -13.050 -10.313  -1.855  1.00  0.430          C  
ATOM    381  O   ALA A  26     -13.184 -10.590  -3.049  1.00  0.470          O  
ATOM    382  CB  ALA A  26     -15.008  -9.726  -0.427  1.00  0.710          C  
ATOM    383  H   ALA A  26     -13.616 -11.021   1.262  1.00  0.640          H  
ATOM    384  HA  ALA A  26     -14.635 -11.641  -1.313  1.00  0.600          H  
ATOM    385 1HB  ALA A  26     -15.523  -9.331  -1.297  1.00  0.850          H  
ATOM    386 2HB  ALA A  26     -15.737 -10.110   0.282  1.00  0.850          H  
ATOM    387 3HB  ALA A  26     -14.436  -8.924   0.045  1.00  0.850          H  
ATOM    388  N   ALA A  27     -12.001  -9.618  -1.400  1.00  0.380          N  
ATOM    389  CA  ALA A  27     -10.993  -9.079  -2.304  1.00  0.440          C  
ATOM    390  C   ALA A  27     -10.298 -10.182  -3.089  1.00  0.570          C  
ATOM    391  O   ALA A  27     -10.112 -10.061  -4.306  1.00  0.640          O  
ATOM    392  CB  ALA A  27      -9.965  -8.285  -1.520  1.00  0.590          C  
ATOM    393  H   ALA A  27     -11.944  -9.384  -0.407  1.00  0.460          H  
ATOM    394  HA  ALA A  27     -11.493  -8.421  -3.009  1.00  0.530          H  
ATOM    395 1HB  ALA A  27      -9.234  -7.861  -2.200  1.00  0.710          H  
ATOM    396 2HB  ALA A  27     -10.461  -7.494  -0.971  1.00  0.710          H  
ATOM    397 3HB  ALA A  27      -9.466  -8.947  -0.816  1.00  0.710          H  
ATOM    398  N   ALA A  28     -10.009 -11.299  -2.413  1.00  0.620          N  
ATOM    399  CA  ALA A  28      -9.351 -12.461  -2.995  1.00  0.770          C  
ATOM    400  C   ALA A  28     -10.149 -13.054  -4.153  1.00  0.780          C  
ATOM    401  O   ALA A  28      -9.554 -13.624  -5.076  1.00  0.920          O  
ATOM    402  CB  ALA A  28      -9.122 -13.522  -1.936  1.00  1.020          C  
ATOM    403  H   ALA A  28     -10.171 -11.298  -1.401  1.00  0.740          H  
ATOM    404  HA  ALA A  28      -8.382 -12.136  -3.373  1.00  0.920          H  
ATOM    405 1HB  ALA A  28      -8.593 -14.364  -2.373  1.00  1.220          H  
ATOM    406 2HB  ALA A  28      -8.524 -13.084  -1.129  1.00  1.220          H  
ATOM    407 3HB  ALA A  28     -10.078 -13.854  -1.542  1.00  1.220          H  
ATOM    408  N   GLU A  29     -11.489 -12.985  -4.084  1.00  0.670          N  
ATOM    409  CA  GLU A  29     -12.338 -13.498  -5.160  1.00  0.710          C  
ATOM    410  C   GLU A  29     -12.682 -12.443  -6.235  1.00  0.660          C  
ATOM    411  O   GLU A  29     -12.776 -12.779  -7.417  1.00  0.760          O  
ATOM    412  CB  GLU A  29     -13.662 -14.053  -4.600  1.00  0.980          C  
ATOM    413  CG  GLU A  29     -13.561 -15.319  -3.724  1.00  0.980          C  
ATOM    414  CD  GLU A  29     -14.935 -15.789  -3.222  1.00  0.980          C  
ATOM    415  OE1 GLU A  29     -15.885 -15.063  -3.409  1.00  0.980          O  
ATOM    416  OE2 GLU A  29     -15.030 -16.878  -2.673  1.00  0.980          O  
ATOM    417  H   GLU A  29     -11.929 -12.581  -3.245  1.00  0.800          H  
ATOM    418  HA  GLU A  29     -11.804 -14.311  -5.649  1.00  0.850          H  
ATOM    419 1HB  GLU A  29     -14.135 -13.276  -3.991  1.00  1.170          H  
ATOM    420 2HB  GLU A  29     -14.337 -14.270  -5.425  1.00  1.170          H  
ATOM    421 1HG  GLU A  29     -13.096 -16.116  -4.299  1.00  1.170          H  
ATOM    422 2HG  GLU A  29     -12.920 -15.100  -2.865  1.00  1.170          H  
ATOM    423  N   HIS A  30     -12.901 -11.185  -5.814  1.00  0.620          N  
ATOM    424  CA  HIS A  30     -13.324 -10.095  -6.705  1.00  0.770          C  
ATOM    425  C   HIS A  30     -12.219  -9.475  -7.554  1.00  0.730          C  
ATOM    426  O   HIS A  30     -12.449  -9.132  -8.714  1.00  0.910          O  
ATOM    427  CB  HIS A  30     -13.983  -8.975  -5.890  1.00  1.020          C  
ATOM    428  CG  HIS A  30     -15.332  -9.312  -5.383  1.00  1.020          C  
ATOM    429  ND1 HIS A  30     -15.526 -10.100  -4.287  1.00  1.020          N  
ATOM    430  CD2 HIS A  30     -16.560  -8.955  -5.818  1.00  1.020          C  
ATOM    431  CE1 HIS A  30     -16.817 -10.233  -4.058  1.00  1.020          C  
ATOM    432  NE2 HIS A  30     -17.478  -9.545  -4.975  1.00  1.020          N  
ATOM    433  H   HIS A  30     -12.818 -10.987  -4.817  1.00  0.740          H  
ATOM    434  HA  HIS A  30     -14.075 -10.482  -7.392  1.00  0.920          H  
ATOM    435 1HB  HIS A  30     -13.350  -8.732  -5.033  1.00  1.220          H  
ATOM    436 2HB  HIS A  30     -14.067  -8.086  -6.491  1.00  1.220          H  
ATOM    437  HD1 HIS A  30     -14.782 -10.554  -3.762  1.00  1.220          H  
ATOM    438  HD2 HIS A  30     -16.894  -8.332  -6.654  1.00  1.220          H  
ATOM    439  HE1 HIS A  30     -17.167 -10.835  -3.220  1.00  1.220          H  
ATOM    440  N   HIS A  31     -11.034  -9.290  -6.964  1.00  0.650          N  
ATOM    441  CA  HIS A  31      -9.883  -8.661  -7.612  1.00  0.820          C  
ATOM    442  C   HIS A  31     -10.220  -7.221  -8.007  1.00  0.750          C  
ATOM    443  O   HIS A  31      -9.758  -6.713  -9.034  1.00  1.060          O  
ATOM    444  CB  HIS A  31      -9.468  -9.485  -8.853  1.00  1.080          C  
ATOM    445  CG  HIS A  31      -9.272 -10.949  -8.540  1.00  1.080          C  
ATOM    446  ND1 HIS A  31      -9.060 -11.910  -9.513  1.00  1.080          N  
ATOM    447  CD2 HIS A  31      -9.276 -11.607  -7.363  1.00  1.080          C  
ATOM    448  CE1 HIS A  31      -8.959 -13.097  -8.924  1.00  1.080          C  
ATOM    449  NE2 HIS A  31      -9.095 -12.919  -7.626  1.00  1.080          N  
ATOM    450  H   HIS A  31     -10.905  -9.597  -6.000  1.00  0.780          H  
ATOM    451  HA  HIS A  31      -9.043  -8.635  -6.919  1.00  0.980          H  
ATOM    452 1HB  HIS A  31     -10.209  -9.392  -9.642  1.00  1.300          H  
ATOM    453 2HB  HIS A  31      -8.536  -9.107  -9.251  1.00  1.300          H  
ATOM    454  HD2 HIS A  31      -9.406 -11.205  -6.374  1.00  1.300          H  
ATOM    455  HE1 HIS A  31      -8.799 -14.051  -9.422  1.00  1.300          H  
ATOM    456  HE2 HIS A  31      -9.088 -13.601  -6.860  1.00  1.300          H  
ATOM    457  N   GLU A  32     -11.007  -6.548  -7.158  1.00  0.590          N  
ATOM    458  CA  GLU A  32     -11.436  -5.174  -7.385  1.00  0.650          C  
ATOM    459  C   GLU A  32     -10.841  -4.247  -6.348  1.00  0.630          C  
ATOM    460  O   GLU A  32     -10.696  -4.628  -5.176  1.00  0.580          O  
ATOM    461  CB  GLU A  32     -12.965  -5.069  -7.306  1.00  0.890          C  
ATOM    462  CG  GLU A  32     -13.727  -5.846  -8.364  1.00  0.890          C  
ATOM    463  CD  GLU A  32     -15.225  -5.743  -8.204  1.00  0.890          C  
ATOM    464  OE1 GLU A  32     -15.661  -4.996  -7.357  1.00  0.890          O  
ATOM    465  OE2 GLU A  32     -15.925  -6.455  -8.885  1.00  0.890          O  
ATOM    466  H   GLU A  32     -11.318  -7.008  -6.315  1.00  0.710          H  
ATOM    467  HA  GLU A  32     -11.099  -4.852  -8.371  1.00  0.780          H  
ATOM    468 1HB  GLU A  32     -13.300  -5.418  -6.329  1.00  1.060          H  
ATOM    469 2HB  GLU A  32     -13.254  -4.022  -7.396  1.00  1.060          H  
ATOM    470 1HG  GLU A  32     -13.455  -5.452  -9.338  1.00  1.060          H  
ATOM    471 2HG  GLU A  32     -13.428  -6.874  -8.342  1.00  1.060          H  
ATOM    472  N   LYS A  33     -10.584  -3.007  -6.760  1.00  0.750          N  
ATOM    473  CA  LYS A  33     -10.029  -1.992  -5.880  1.00  0.830          C  
ATOM    474  C   LYS A  33     -10.869  -1.791  -4.634  1.00  0.740          C  
ATOM    475  O   LYS A  33     -10.334  -1.588  -3.547  1.00  0.710          O  
ATOM    476  CB  LYS A  33      -9.883  -0.667  -6.624  1.00  1.130          C  
ATOM    477  CG  LYS A  33      -9.248   0.451  -5.808  1.00  1.130          C  
ATOM    478  CD  LYS A  33      -9.055   1.707  -6.648  1.00  1.130          C  
ATOM    479  CE  LYS A  33      -8.439   2.807  -5.820  1.00  1.130          C  
ATOM    480  NZ  LYS A  33      -8.225   4.053  -6.591  1.00  1.130          N  
ATOM    481  H   LYS A  33     -10.750  -2.778  -7.752  1.00  0.900          H  
ATOM    482  HA  LYS A  33      -9.036  -2.321  -5.569  1.00  1.000          H  
ATOM    483 1HB  LYS A  33      -9.274  -0.823  -7.519  1.00  1.360          H  
ATOM    484 2HB  LYS A  33     -10.862  -0.330  -6.958  1.00  1.360          H  
ATOM    485 1HG  LYS A  33      -9.880   0.697  -4.948  1.00  1.360          H  
ATOM    486 2HG  LYS A  33      -8.279   0.117  -5.429  1.00  1.360          H  
ATOM    487 1HD  LYS A  33      -8.403   1.484  -7.494  1.00  1.360          H  
ATOM    488 2HD  LYS A  33     -10.019   2.042  -7.028  1.00  1.360          H  
ATOM    489 1HE  LYS A  33      -9.094   3.024  -4.978  1.00  1.360          H  
ATOM    490 2HE  LYS A  33      -7.479   2.461  -5.441  1.00  1.360          H  
ATOM    491 1HZ  LYS A  33      -7.808   4.734  -5.968  1.00  1.360          H  
ATOM    492 2HZ  LYS A  33      -7.604   3.875  -7.366  1.00  1.360          H  
ATOM    493 3HZ  LYS A  33      -9.107   4.398  -6.933  1.00  1.360          H  
ATOM    494  N   GLY A  34     -12.195  -1.807  -4.782  1.00  0.770          N  
ATOM    495  CA  GLY A  34     -13.085  -1.548  -3.658  1.00  0.780          C  
ATOM    496  C   GLY A  34     -12.836  -2.486  -2.486  1.00  0.610          C  
ATOM    497  O   GLY A  34     -12.531  -2.031  -1.379  1.00  0.610          O  
ATOM    498  H   GLY A  34     -12.584  -1.989  -5.698  1.00  0.920          H  
ATOM    499 1HA  GLY A  34     -12.952  -0.517  -3.330  1.00  0.940          H  
ATOM    500 2HA  GLY A  34     -14.119  -1.648  -3.990  1.00  0.940          H  
ATOM    501  N   GLU A  35     -12.956  -3.795  -2.720  1.00  0.560          N  
ATOM    502  CA  GLU A  35     -12.749  -4.750  -1.641  1.00  0.510          C  
ATOM    503  C   GLU A  35     -11.303  -4.789  -1.186  1.00  0.480          C  
ATOM    504  O   GLU A  35     -11.035  -4.970   0.004  1.00  0.520          O  
ATOM    505  CB  GLU A  35     -13.215  -6.148  -2.039  1.00  0.730          C  
ATOM    506  CG  GLU A  35     -14.719  -6.290  -2.178  1.00  0.730          C  
ATOM    507  CD  GLU A  35     -15.450  -5.979  -0.878  1.00  0.730          C  
ATOM    508  OE1 GLU A  35     -14.964  -6.343   0.174  1.00  0.730          O  
ATOM    509  OE2 GLU A  35     -16.486  -5.369  -0.945  1.00  0.730          O  
ATOM    510  H   GLU A  35     -13.216  -4.116  -3.642  1.00  0.670          H  
ATOM    511  HA  GLU A  35     -13.349  -4.432  -0.788  1.00  0.610          H  
ATOM    512 1HB  GLU A  35     -12.763  -6.423  -2.990  1.00  0.880          H  
ATOM    513 2HB  GLU A  35     -12.885  -6.865  -1.289  1.00  0.880          H  
ATOM    514 1HG  GLU A  35     -15.068  -5.612  -2.954  1.00  0.880          H  
ATOM    515 2HG  GLU A  35     -14.947  -7.308  -2.495  1.00  0.880          H  
ATOM    516  N   HIS A  36     -10.354  -4.598  -2.106  1.00  0.510          N  
ATOM    517  CA  HIS A  36      -8.959  -4.657  -1.714  1.00  0.600          C  
ATOM    518  C   HIS A  36      -8.638  -3.536  -0.726  1.00  0.590          C  
ATOM    519  O   HIS A  36      -8.113  -3.795   0.369  1.00  0.620          O  
ATOM    520  CB  HIS A  36      -8.052  -4.548  -2.945  1.00  0.800          C  
ATOM    521  CG  HIS A  36      -6.591  -4.660  -2.642  1.00  0.800          C  
ATOM    522  ND1 HIS A  36      -5.629  -4.025  -3.394  1.00  0.800          N  
ATOM    523  CD2 HIS A  36      -5.923  -5.348  -1.683  1.00  0.800          C  
ATOM    524  CE1 HIS A  36      -4.439  -4.309  -2.910  1.00  0.800          C  
ATOM    525  NE2 HIS A  36      -4.589  -5.115  -1.875  1.00  0.800          N  
ATOM    526  H   HIS A  36     -10.590  -4.447  -3.092  1.00  0.610          H  
ATOM    527  HA  HIS A  36      -8.757  -5.601  -1.218  1.00  0.720          H  
ATOM    528 1HB  HIS A  36      -8.318  -5.329  -3.660  1.00  0.960          H  
ATOM    529 2HB  HIS A  36      -8.228  -3.591  -3.438  1.00  0.960          H  
ATOM    530  HD2 HIS A  36      -6.358  -5.978  -0.903  1.00  0.960          H  
ATOM    531  HE1 HIS A  36      -3.493  -3.944  -3.302  1.00  0.960          H  
ATOM    532  HE2 HIS A  36      -3.837  -5.511  -1.303  1.00  0.960          H  
ATOM    533  N   GLU A  37      -8.955  -2.284  -1.092  1.00  0.590          N  
ATOM    534  CA  GLU A  37      -8.682  -1.176  -0.195  1.00  0.640          C  
ATOM    535  C   GLU A  37      -9.494  -1.234   1.091  1.00  0.560          C  
ATOM    536  O   GLU A  37      -8.965  -0.885   2.149  1.00  0.590          O  
ATOM    537  CB  GLU A  37      -8.900   0.183  -0.859  1.00  0.880          C  
ATOM    538  CG  GLU A  37      -7.861   0.569  -1.903  1.00  0.880          C  
ATOM    539  CD  GLU A  37      -8.067   1.974  -2.417  1.00  0.880          C  
ATOM    540  OE1 GLU A  37      -9.158   2.478  -2.292  1.00  0.880          O  
ATOM    541  OE2 GLU A  37      -7.124   2.556  -2.913  1.00  0.880          O  
ATOM    542  H   GLU A  37      -9.391  -2.101  -2.002  1.00  0.710          H  
ATOM    543  HA  GLU A  37      -7.629  -1.231   0.078  1.00  0.770          H  
ATOM    544 1HB  GLU A  37      -9.876   0.181  -1.354  1.00  1.050          H  
ATOM    545 2HB  GLU A  37      -8.922   0.961  -0.098  1.00  1.050          H  
ATOM    546 1HG  GLU A  37      -6.866   0.485  -1.468  1.00  1.050          H  
ATOM    547 2HG  GLU A  37      -7.928  -0.136  -2.735  1.00  1.050          H  
ATOM    548  N   GLN A  38     -10.766  -1.662   1.033  1.00  0.490          N  
ATOM    549  CA  GLN A  38     -11.550  -1.706   2.258  1.00  0.470          C  
ATOM    550  C   GLN A  38     -10.963  -2.728   3.215  1.00  0.450          C  
ATOM    551  O   GLN A  38     -10.883  -2.482   4.422  1.00  0.470          O  
ATOM    552  CB  GLN A  38     -13.009  -2.065   1.955  1.00  0.670          C  
ATOM    553  CG  GLN A  38     -13.972  -1.978   3.152  1.00  0.670          C  
ATOM    554  CD  GLN A  38     -14.104  -0.560   3.678  1.00  0.670          C  
ATOM    555  OE1 GLN A  38     -14.255   0.375   2.885  1.00  0.670          O  
ATOM    556  NE2 GLN A  38     -14.064  -0.379   4.988  1.00  0.670          N  
ATOM    557  H   GLN A  38     -11.208  -1.896   0.139  1.00  0.590          H  
ATOM    558  HA  GLN A  38     -11.514  -0.725   2.729  1.00  0.560          H  
ATOM    559 1HB  GLN A  38     -13.384  -1.414   1.166  1.00  0.800          H  
ATOM    560 2HB  GLN A  38     -13.051  -3.089   1.569  1.00  0.800          H  
ATOM    561 1HG  GLN A  38     -14.955  -2.319   2.835  1.00  0.800          H  
ATOM    562 2HG  GLN A  38     -13.610  -2.610   3.960  1.00  0.800          H  
ATOM    563 1HE2 GLN A  38     -14.154   0.540   5.371  1.00  0.800          H  
ATOM    564 2HE2 GLN A  38     -13.952  -1.169   5.626  1.00  0.800          H  
ATOM    565  N   ALA A  39     -10.527  -3.873   2.688  1.00  0.440          N  
ATOM    566  CA  ALA A  39      -9.937  -4.882   3.532  1.00  0.480          C  
ATOM    567  C   ALA A  39      -8.669  -4.373   4.183  1.00  0.560          C  
ATOM    568  O   ALA A  39      -8.461  -4.572   5.386  1.00  0.600          O  
ATOM    569  CB  ALA A  39      -9.633  -6.099   2.713  1.00  0.660          C  
ATOM    570  H   ALA A  39     -10.646  -4.074   1.688  1.00  0.530          H  
ATOM    571  HA  ALA A  39     -10.647  -5.125   4.313  1.00  0.580          H  
ATOM    572 1HB  ALA A  39      -9.245  -6.836   3.366  1.00  0.790          H  
ATOM    573 2HB  ALA A  39     -10.511  -6.461   2.240  1.00  0.790          H  
ATOM    574 3HB  ALA A  39      -8.906  -5.852   1.941  1.00  0.790          H  
ATOM    575  N   ALA A  40      -7.839  -3.669   3.392  1.00  0.590          N  
ATOM    576  CA  ALA A  40      -6.604  -3.106   3.897  1.00  0.670          C  
ATOM    577  C   ALA A  40      -6.903  -2.091   4.989  1.00  0.670          C  
ATOM    578  O   ALA A  40      -6.275  -2.106   6.042  1.00  0.700          O  
ATOM    579  CB  ALA A  40      -5.820  -2.468   2.776  1.00  0.910          C  
ATOM    580  H   ALA A  40      -8.058  -3.566   2.395  1.00  0.710          H  
ATOM    581  HA  ALA A  40      -6.014  -3.913   4.323  1.00  0.800          H  
ATOM    582 1HB  ALA A  40      -4.884  -2.067   3.170  1.00  1.090          H  
ATOM    583 2HB  ALA A  40      -5.610  -3.215   2.011  1.00  1.090          H  
ATOM    584 3HB  ALA A  40      -6.407  -1.661   2.341  1.00  1.090          H  
ATOM    585  N   HIS A  41      -7.944  -1.280   4.799  1.00  0.650          N  
ATOM    586  CA  HIS A  41      -8.309  -0.298   5.802  1.00  0.670          C  
ATOM    587  C   HIS A  41      -8.498  -0.952   7.150  1.00  0.640          C  
ATOM    588  O   HIS A  41      -7.965  -0.482   8.152  1.00  0.690          O  
ATOM    589  CB  HIS A  41      -9.590   0.444   5.424  1.00  0.930          C  
ATOM    590  CG  HIS A  41     -10.065   1.360   6.489  1.00  0.930          C  
ATOM    591  ND1 HIS A  41      -9.436   2.549   6.794  1.00  0.930          N  
ATOM    592  CD2 HIS A  41     -11.113   1.254   7.336  1.00  0.930          C  
ATOM    593  CE1 HIS A  41     -10.085   3.138   7.785  1.00  0.930          C  
ATOM    594  NE2 HIS A  41     -11.107   2.373   8.129  1.00  0.930          N  
ATOM    595  H   HIS A  41      -8.434  -1.288   3.901  1.00  0.780          H  
ATOM    596  HA  HIS A  41      -7.508   0.433   5.897  1.00  0.800          H  
ATOM    597 1HB  HIS A  41      -9.430   1.011   4.507  1.00  1.120          H  
ATOM    598 2HB  HIS A  41     -10.381  -0.264   5.230  1.00  1.120          H  
ATOM    599  HD1 HIS A  41      -8.475   2.748   6.593  1.00  1.120          H  
ATOM    600  HD2 HIS A  41     -11.879   0.488   7.464  1.00  1.120          H  
ATOM    601  HE1 HIS A  41      -9.746   4.096   8.177  1.00  1.120          H  
ATOM    602  N   HIS A  42      -9.242  -2.051   7.181  1.00  0.570          N  
ATOM    603  CA  HIS A  42      -9.458  -2.737   8.446  1.00  0.550          C  
ATOM    604  C   HIS A  42      -8.149  -3.403   8.924  1.00  0.590          C  
ATOM    605  O   HIS A  42      -7.837  -3.404  10.114  1.00  0.620          O  
ATOM    606  CB  HIS A  42     -10.564  -3.762   8.277  1.00  0.780          C  
ATOM    607  CG  HIS A  42     -11.867  -3.143   7.979  1.00  0.780          C  
ATOM    608  ND1 HIS A  42     -12.579  -2.386   8.892  1.00  0.780          N  
ATOM    609  CD2 HIS A  42     -12.586  -3.150   6.850  1.00  0.780          C  
ATOM    610  CE1 HIS A  42     -13.671  -1.942   8.309  1.00  0.780          C  
ATOM    611  NE2 HIS A  42     -13.692  -2.382   7.068  1.00  0.780          N  
ATOM    612  H   HIS A  42      -9.696  -2.360   6.312  1.00  0.680          H  
ATOM    613  HA  HIS A  42      -9.768  -2.019   9.205  1.00  0.660          H  
ATOM    614 1HB  HIS A  42     -10.310  -4.399   7.448  1.00  0.930          H  
ATOM    615 2HB  HIS A  42     -10.652  -4.372   9.175  1.00  0.930          H  
ATOM    616  HD1 HIS A  42     -12.640  -2.605   9.887  1.00  0.930          H  
ATOM    617  HD2 HIS A  42     -12.427  -3.611   5.882  1.00  0.930          H  
ATOM    618  HE1 HIS A  42     -14.371  -1.316   8.862  1.00  0.930          H  
ATOM    619  N   ALA A  43      -7.349  -3.949   7.999  1.00  0.600          N  
ATOM    620  CA  ALA A  43      -6.070  -4.576   8.351  1.00  0.650          C  
ATOM    621  C   ALA A  43      -5.129  -3.568   9.024  1.00  0.680          C  
ATOM    622  O   ALA A  43      -4.388  -3.895   9.951  1.00  0.710          O  
ATOM    623  CB  ALA A  43      -5.400  -5.152   7.120  1.00  0.890          C  
ATOM    624  H   ALA A  43      -7.664  -3.977   7.024  1.00  0.720          H  
ATOM    625  HA  ALA A  43      -6.276  -5.382   9.055  1.00  0.780          H  
ATOM    626 1HB  ALA A  43      -4.467  -5.636   7.401  1.00  1.070          H  
ATOM    627 2HB  ALA A  43      -6.064  -5.870   6.651  1.00  1.070          H  
ATOM    628 3HB  ALA A  43      -5.188  -4.353   6.428  1.00  1.070          H  
ATOM    629  N   ASP A  44      -5.217  -2.312   8.606  1.00  0.670          N  
ATOM    630  CA  ASP A  44      -4.372  -1.237   9.097  1.00  0.710          C  
ATOM    631  C   ASP A  44      -4.783  -0.745  10.485  1.00  0.660          C  
ATOM    632  O   ASP A  44      -4.118   0.122  11.060  1.00  0.770          O  
ATOM    633  CB  ASP A  44      -4.395  -0.061   8.114  1.00  0.980          C  
ATOM    634  CG  ASP A  44      -3.676  -0.339   6.759  1.00  0.980          C  
ATOM    635  OD1 ASP A  44      -2.824  -1.203   6.695  1.00  0.980          O  
ATOM    636  OD2 ASP A  44      -4.005   0.332   5.805  1.00  0.980          O  
ATOM    637  H   ASP A  44      -5.836  -2.115   7.815  1.00  0.800          H  
ATOM    638  HA  ASP A  44      -3.351  -1.613   9.157  1.00  0.850          H  
ATOM    639 1HB  ASP A  44      -5.436   0.194   7.900  1.00  1.170          H  
ATOM    640 2HB  ASP A  44      -3.937   0.809   8.580  1.00  1.170          H  
ATOM    641  N   THR A  45      -5.865  -1.304  11.038  1.00  0.630          N  
ATOM    642  CA  THR A  45      -6.348  -0.954  12.361  1.00  0.700          C  
ATOM    643  C   THR A  45      -6.155  -2.149  13.293  1.00  0.790          C  
ATOM    644  O   THR A  45      -6.821  -2.252  14.318  1.00  0.800          O  
ATOM    645  CB  THR A  45      -7.829  -0.519  12.355  1.00  0.950          C  
ATOM    646  OG1 THR A  45      -8.633  -1.565  11.843  1.00  0.950          O  
ATOM    647  CG2 THR A  45      -8.005   0.698  11.467  1.00  0.950          C  
ATOM    648  H   THR A  45      -6.405  -2.014  10.532  1.00  0.760          H  
ATOM    649  HA  THR A  45      -5.752  -0.129  12.749  1.00  0.840          H  
ATOM    650  HB  THR A  45      -8.148  -0.285  13.371  1.00  1.140          H  
ATOM    651  HG1 THR A  45      -8.560  -2.328  12.417  1.00  1.140          H  
ATOM    652 1HG2 THR A  45      -9.051   0.996  11.461  1.00  1.140          H  
ATOM    653 2HG2 THR A  45      -7.394   1.515  11.846  1.00  1.140          H  
ATOM    654 3HG2 THR A  45      -7.694   0.457  10.456  1.00  1.140          H  
ATOM    655  N   ALA A  46      -5.277  -3.070  12.879  1.00  1.000          N  
ATOM    656  CA  ALA A  46      -4.873  -4.272  13.606  1.00  1.150          C  
ATOM    657  C   ALA A  46      -4.192  -3.986  14.935  1.00  0.930          C  
ATOM    658  O   ALA A  46      -3.528  -2.957  15.096  1.00  0.810          O  
ATOM    659  CB  ALA A  46      -3.894  -5.051  12.769  1.00  1.550          C  
ATOM    660  H   ALA A  46      -4.843  -2.937  11.962  1.00  1.200          H  
ATOM    661  HA  ALA A  46      -5.763  -4.867  13.811  1.00  1.380          H  
ATOM    662 1HB  ALA A  46      -3.593  -5.907  13.310  1.00  1.860          H  
ATOM    663 2HB  ALA A  46      -4.346  -5.343  11.833  1.00  1.860          H  
ATOM    664 3HB  ALA A  46      -3.017  -4.434  12.577  1.00  1.860          H  
ATOM    665  N   TYR A  47      -4.352  -4.914  15.892  1.00  0.980          N  
ATOM    666  CA  TYR A  47      -3.704  -4.774  17.197  1.00  0.810          C  
ATOM    667  C   TYR A  47      -2.967  -6.036  17.630  1.00  0.780          C  
ATOM    668  O   TYR A  47      -3.359  -7.147  17.273  1.00  0.820          O  
ATOM    669  CB  TYR A  47      -4.711  -4.416  18.280  1.00  1.200          C  
ATOM    670  CG  TYR A  47      -5.426  -3.115  18.077  1.00  1.200          C  
ATOM    671  CD1 TYR A  47      -6.592  -3.067  17.345  1.00  1.200          C  
ATOM    672  CD2 TYR A  47      -4.916  -1.964  18.629  1.00  1.200          C  
ATOM    673  CE1 TYR A  47      -7.246  -1.877  17.175  1.00  1.200          C  
ATOM    674  CE2 TYR A  47      -5.568  -0.767  18.449  1.00  1.200          C  
ATOM    675  CZ  TYR A  47      -6.729  -0.723  17.726  1.00  1.200          C  
ATOM    676  OH  TYR A  47      -7.384   0.473  17.546  1.00  1.200          O  
ATOM    677  H   TYR A  47      -4.917  -5.755  15.691  1.00  1.180          H  
ATOM    678  HA  TYR A  47      -2.966  -3.974  17.125  1.00  0.970          H  
ATOM    679 1HB  TYR A  47      -5.437  -5.202  18.351  1.00  1.440          H  
ATOM    680 2HB  TYR A  47      -4.198  -4.368  19.236  1.00  1.440          H  
ATOM    681  HD1 TYR A  47      -6.989  -3.971  16.896  1.00  1.440          H  
ATOM    682  HD2 TYR A  47      -3.995  -1.997  19.207  1.00  1.440          H  
ATOM    683  HE1 TYR A  47      -8.161  -1.844  16.591  1.00  1.440          H  
ATOM    684  HE2 TYR A  47      -5.162   0.147  18.881  1.00  1.440          H  
ATOM    685  HH  TYR A  47      -8.148   0.329  16.981  1.00  1.440          H  
ATOM    686  N   ALA A  48      -1.982  -5.860  18.530  1.00  0.720          N  
ATOM    687  CA  ALA A  48      -1.171  -6.944  19.118  1.00  0.720          C  
ATOM    688  C   ALA A  48      -2.030  -7.968  19.852  1.00  0.550          C  
ATOM    689  O   ALA A  48      -1.635  -9.126  20.029  1.00  0.550          O  
ATOM    690  CB  ALA A  48      -0.141  -6.376  20.072  1.00  1.010          C  
ATOM    691  H   ALA A  48      -1.743  -4.907  18.772  1.00  0.860          H  
ATOM    692  HA  ALA A  48      -0.656  -7.454  18.303  1.00  0.860          H  
ATOM    693 1HB  ALA A  48       0.468  -7.189  20.468  1.00  1.210          H  
ATOM    694 2HB  ALA A  48       0.496  -5.670  19.540  1.00  1.210          H  
ATOM    695 3HB  ALA A  48      -0.643  -5.866  20.892  1.00  1.210          H  
ATOM    696  N   HIS A  49      -3.238  -7.554  20.233  1.00  0.470          N  
ATOM    697  CA  HIS A  49      -4.190  -8.406  20.924  1.00  0.400          C  
ATOM    698  C   HIS A  49      -4.384  -9.687  20.143  1.00  0.340          C  
ATOM    699  O   HIS A  49      -4.559 -10.763  20.721  1.00  0.380          O  
ATOM    700  CB  HIS A  49      -5.554  -7.712  21.033  1.00  0.590          C  
ATOM    701  CG  HIS A  49      -5.667  -6.667  22.075  1.00  0.590          C  
ATOM    702  ND1 HIS A  49      -5.768  -6.979  23.415  1.00  0.590          N  
ATOM    703  CD2 HIS A  49      -5.713  -5.316  22.001  1.00  0.590          C  
ATOM    704  CE1 HIS A  49      -5.853  -5.856  24.120  1.00  0.590          C  
ATOM    705  NE2 HIS A  49      -5.823  -4.845  23.287  1.00  0.590          N  
ATOM    706  H   HIS A  49      -3.487  -6.597  20.042  1.00  0.560          H  
ATOM    707  HA  HIS A  49      -3.825  -8.654  21.920  1.00  0.480          H  
ATOM    708 1HB  HIS A  49      -5.791  -7.250  20.076  1.00  0.710          H  
ATOM    709 2HB  HIS A  49      -6.316  -8.460  21.218  1.00  0.710          H  
ATOM    710  HD2 HIS A  49      -5.673  -4.705  21.105  1.00  0.710          H  
ATOM    711  HE1 HIS A  49      -5.943  -5.783  25.204  1.00  0.710          H  
ATOM    712  HE2 HIS A  49      -5.879  -3.845  23.539  1.00  0.710          H  
ATOM    713  N   HIS A  50      -4.352  -9.570  18.817  1.00  0.330          N  
ATOM    714  CA  HIS A  50      -4.524 -10.698  17.947  1.00  0.350          C  
ATOM    715  C   HIS A  50      -3.404 -10.614  16.924  1.00  0.360          C  
ATOM    716  O   HIS A  50      -3.658 -10.707  15.721  1.00  0.380          O  
ATOM    717  CB  HIS A  50      -5.884 -10.614  17.265  1.00  0.480          C  
ATOM    718  CG  HIS A  50      -7.001 -10.491  18.240  1.00  0.480          C  
ATOM    719  ND1 HIS A  50      -7.537 -11.559  18.917  1.00  0.480          N  
ATOM    720  CD2 HIS A  50      -7.642  -9.393  18.697  1.00  0.480          C  
ATOM    721  CE1 HIS A  50      -8.471 -11.117  19.748  1.00  0.480          C  
ATOM    722  NE2 HIS A  50      -8.542  -9.805  19.632  1.00  0.480          N  
ATOM    723  H   HIS A  50      -4.192  -8.659  18.373  1.00  0.400          H  
ATOM    724  HA  HIS A  50      -4.437 -11.633  18.495  1.00  0.420          H  
ATOM    725 1HB  HIS A  50      -5.891  -9.771  16.614  1.00  0.580          H  
ATOM    726 2HB  HIS A  50      -6.047 -11.504  16.662  1.00  0.580          H  
ATOM    727  HD2 HIS A  50      -7.455  -8.373  18.394  1.00  0.580          H  
ATOM    728  HE1 HIS A  50      -9.070 -11.726  20.426  1.00  0.580          H  
ATOM    729  HE2 HIS A  50      -9.158  -9.183  20.158  1.00  0.580          H  
ATOM    730  N   LYS A  51      -2.153 -10.510  17.404  1.00  0.390          N  
ATOM    731  CA  LYS A  51      -0.979 -10.382  16.540  1.00  0.410          C  
ATOM    732  C   LYS A  51      -0.990 -11.359  15.369  1.00  0.380          C  
ATOM    733  O   LYS A  51      -0.576 -11.000  14.266  1.00  0.380          O  
ATOM    734  CB  LYS A  51       0.309 -10.585  17.348  1.00  0.570          C  
ATOM    735  CG  LYS A  51       1.616 -10.431  16.539  1.00  0.570          C  
ATOM    736  CD  LYS A  51       2.849 -10.547  17.452  1.00  0.570          C  
ATOM    737  CE  LYS A  51       4.171 -10.308  16.696  1.00  0.570          C  
ATOM    738  NZ  LYS A  51       4.504 -11.421  15.737  1.00  0.570          N  
ATOM    739  H   LYS A  51      -2.012 -10.424  18.417  1.00  0.470          H  
ATOM    740  HA  LYS A  51      -0.974  -9.368  16.132  1.00  0.490          H  
ATOM    741 1HB  LYS A  51       0.331  -9.868  18.171  1.00  0.680          H  
ATOM    742 2HB  LYS A  51       0.303 -11.582  17.788  1.00  0.680          H  
ATOM    743 1HG  LYS A  51       1.668 -11.209  15.770  1.00  0.680          H  
ATOM    744 2HG  LYS A  51       1.620  -9.459  16.044  1.00  0.680          H  
ATOM    745 1HD  LYS A  51       2.768  -9.816  18.259  1.00  0.680          H  
ATOM    746 2HD  LYS A  51       2.874 -11.543  17.892  1.00  0.680          H  
ATOM    747 1HE  LYS A  51       4.096  -9.377  16.138  1.00  0.680          H  
ATOM    748 2HE  LYS A  51       4.976 -10.221  17.423  1.00  0.680          H  
ATOM    749 1HZ  LYS A  51       5.371 -11.225  15.267  1.00  0.680          H  
ATOM    750 2HZ  LYS A  51       4.589 -12.294  16.227  1.00  0.680          H  
ATOM    751 3HZ  LYS A  51       3.772 -11.522  15.020  1.00  0.680          H  
ATOM    752  N   HIS A  52      -1.388 -12.613  15.592  1.00  0.400          N  
ATOM    753  CA  HIS A  52      -1.383 -13.551  14.484  1.00  0.430          C  
ATOM    754  C   HIS A  52      -2.382 -13.153  13.395  1.00  0.370          C  
ATOM    755  O   HIS A  52      -2.142 -13.389  12.205  1.00  0.390          O  
ATOM    756  CB  HIS A  52      -1.753 -14.918  15.032  1.00  0.590          C  
ATOM    757  CG  HIS A  52      -3.103 -14.871  15.666  1.00  0.590          C  
ATOM    758  ND1 HIS A  52      -3.304 -14.324  16.924  1.00  0.590          N  
ATOM    759  CD2 HIS A  52      -4.322 -15.273  15.230  1.00  0.590          C  
ATOM    760  CE1 HIS A  52      -4.594 -14.391  17.226  1.00  0.590          C  
ATOM    761  NE2 HIS A  52      -5.229 -14.963  16.219  1.00  0.590          N  
ATOM    762  H   HIS A  52      -1.729 -12.916  16.503  1.00  0.480          H  
ATOM    763  HA  HIS A  52      -0.386 -13.596  14.041  1.00  0.520          H  
ATOM    764 1HB  HIS A  52      -1.764 -15.653  14.224  1.00  0.710          H  
ATOM    765 2HB  HIS A  52      -1.022 -15.235  15.772  1.00  0.710          H  
ATOM    766  HD2 HIS A  52      -4.541 -15.746  14.272  1.00  0.710          H  
ATOM    767  HE1 HIS A  52      -5.056 -14.036  18.148  1.00  0.710          H  
ATOM    768  HE2 HIS A  52      -6.225 -15.144  16.178  1.00  0.710          H  
ATOM    769  N   ALA A  53      -3.487 -12.501  13.784  1.00  0.370          N  
ATOM    770  CA  ALA A  53      -4.494 -12.071  12.840  1.00  0.340          C  
ATOM    771  C   ALA A  53      -3.915 -10.954  12.007  1.00  0.330          C  
ATOM    772  O   ALA A  53      -4.171 -10.872  10.806  1.00  0.360          O  
ATOM    773  CB  ALA A  53      -5.761 -11.645  13.554  1.00  0.490          C  
ATOM    774  H   ALA A  53      -3.636 -12.279  14.765  1.00  0.440          H  
ATOM    775  HA  ALA A  53      -4.727 -12.905  12.181  1.00  0.410          H  
ATOM    776 1HB  ALA A  53      -6.502 -11.342  12.823  1.00  0.590          H  
ATOM    777 2HB  ALA A  53      -6.143 -12.479  14.137  1.00  0.590          H  
ATOM    778 3HB  ALA A  53      -5.546 -10.821  14.212  1.00  0.590          H  
ATOM    779  N   GLU A  54      -3.123 -10.096  12.660  1.00  0.320          N  
ATOM    780  CA  GLU A  54      -2.465  -8.987  11.977  1.00  0.340          C  
ATOM    781  C   GLU A  54      -1.539  -9.505  10.901  1.00  0.360          C  
ATOM    782  O   GLU A  54      -1.543  -8.993   9.775  1.00  0.370          O  
ATOM    783  CB  GLU A  54      -1.658  -8.121  12.944  1.00  0.470          C  
ATOM    784  CG  GLU A  54      -0.961  -6.940  12.278  1.00  0.470          C  
ATOM    785  CD  GLU A  54      -0.289  -6.035  13.253  1.00  0.470          C  
ATOM    786  OE1 GLU A  54      -0.337  -6.316  14.423  1.00  0.470          O  
ATOM    787  OE2 GLU A  54       0.275  -5.057  12.830  1.00  0.470          O  
ATOM    788  H   GLU A  54      -3.024 -10.237  13.674  1.00  0.380          H  
ATOM    789  HA  GLU A  54      -3.224  -8.368  11.500  1.00  0.410          H  
ATOM    790 1HB  GLU A  54      -2.289  -7.768  13.754  1.00  0.560          H  
ATOM    791 2HB  GLU A  54      -0.878  -8.721  13.393  1.00  0.560          H  
ATOM    792 1HG  GLU A  54      -0.196  -7.330  11.606  1.00  0.560          H  
ATOM    793 2HG  GLU A  54      -1.669  -6.386  11.674  1.00  0.560          H  
ATOM    794  N   GLU A  55      -0.756 -10.533  11.246  1.00  0.370          N  
ATOM    795  CA  GLU A  55       0.172 -11.118  10.297  1.00  0.420          C  
ATOM    796  C   GLU A  55      -0.578 -11.712   9.115  1.00  0.430          C  
ATOM    797  O   GLU A  55      -0.188 -11.497   7.963  1.00  0.460          O  
ATOM    798  CB  GLU A  55       1.015 -12.198  10.979  1.00  0.570          C  
ATOM    799  CG  GLU A  55       2.013 -11.659  12.005  1.00  0.570          C  
ATOM    800  CD  GLU A  55       2.724 -12.740  12.779  1.00  0.570          C  
ATOM    801  OE1 GLU A  55       2.427 -13.891  12.570  1.00  0.570          O  
ATOM    802  OE2 GLU A  55       3.556 -12.403  13.609  1.00  0.570          O  
ATOM    803  H   GLU A  55      -0.782 -10.869  12.217  1.00  0.440          H  
ATOM    804  HA  GLU A  55       0.832 -10.333   9.929  1.00  0.500          H  
ATOM    805 1HB  GLU A  55       0.356 -12.899  11.490  1.00  0.680          H  
ATOM    806 2HB  GLU A  55       1.567 -12.759  10.227  1.00  0.680          H  
ATOM    807 1HG  GLU A  55       2.754 -11.055  11.485  1.00  0.680          H  
ATOM    808 2HG  GLU A  55       1.484 -11.010  12.701  1.00  0.680          H  
ATOM    809  N   HIS A  56      -1.707 -12.379   9.381  1.00  0.420          N  
ATOM    810  CA  HIS A  56      -2.459 -12.973   8.294  1.00  0.470          C  
ATOM    811  C   HIS A  56      -3.122 -11.906   7.431  1.00  0.410          C  
ATOM    812  O   HIS A  56      -3.197 -12.068   6.210  1.00  0.380          O  
ATOM    813  CB  HIS A  56      -3.490 -13.972   8.815  1.00  0.640          C  
ATOM    814  CG  HIS A  56      -2.869 -15.239   9.373  1.00  0.640          C  
ATOM    815  ND1 HIS A  56      -2.062 -16.082   8.613  1.00  0.640          N  
ATOM    816  CD2 HIS A  56      -2.956 -15.811  10.603  1.00  0.640          C  
ATOM    817  CE1 HIS A  56      -1.683 -17.104   9.361  1.00  0.640          C  
ATOM    818  NE2 HIS A  56      -2.211 -16.963  10.570  1.00  0.640          N  
ATOM    819  H   HIS A  56      -1.979 -12.552  10.355  1.00  0.500          H  
ATOM    820  HA  HIS A  56      -1.779 -13.525   7.657  1.00  0.560          H  
ATOM    821 1HB  HIS A  56      -4.075 -13.501   9.608  1.00  0.770          H  
ATOM    822 2HB  HIS A  56      -4.174 -14.244   8.015  1.00  0.770          H  
ATOM    823  HD1 HIS A  56      -1.512 -15.794   7.791  1.00  0.770          H  
ATOM    824  HD2 HIS A  56      -3.477 -15.523  11.517  1.00  0.770          H  
ATOM    825  HE1 HIS A  56      -1.039 -17.879   8.948  1.00  0.770          H  
ATOM    826  N   ALA A  57      -3.634 -10.835   8.043  1.00  0.410          N  
ATOM    827  CA  ALA A  57      -4.241  -9.763   7.274  1.00  0.400          C  
ATOM    828  C   ALA A  57      -3.197  -9.129   6.357  1.00  0.380          C  
ATOM    829  O   ALA A  57      -3.495  -8.804   5.207  1.00  0.380          O  
ATOM    830  CB  ALA A  57      -4.847  -8.730   8.197  1.00  0.560          C  
ATOM    831  H   ALA A  57      -3.620 -10.778   9.063  1.00  0.490          H  
ATOM    832  HA  ALA A  57      -5.029 -10.188   6.654  1.00  0.480          H  
ATOM    833 1HB  ALA A  57      -5.314  -7.959   7.606  1.00  0.680          H  
ATOM    834 2HB  ALA A  57      -5.594  -9.208   8.830  1.00  0.680          H  
ATOM    835 3HB  ALA A  57      -4.063  -8.300   8.822  1.00  0.680          H  
ATOM    836  N   ALA A  58      -1.961  -8.955   6.857  1.00  0.380          N  
ATOM    837  CA  ALA A  58      -0.896  -8.395   6.037  1.00  0.390          C  
ATOM    838  C   ALA A  58      -0.594  -9.300   4.843  1.00  0.370          C  
ATOM    839  O   ALA A  58      -0.426  -8.819   3.714  1.00  0.380          O  
ATOM    840  CB  ALA A  58       0.352  -8.203   6.872  1.00  0.540          C  
ATOM    841  H   ALA A  58      -1.778  -9.173   7.844  1.00  0.460          H  
ATOM    842  HA  ALA A  58      -1.230  -7.430   5.660  1.00  0.470          H  
ATOM    843 1HB  ALA A  58       1.136  -7.763   6.262  1.00  0.650          H  
ATOM    844 2HB  ALA A  58       0.125  -7.545   7.711  1.00  0.650          H  
ATOM    845 3HB  ALA A  58       0.684  -9.168   7.251  1.00  0.650          H  
ATOM    846  N   GLN A  59      -0.573 -10.620   5.087  1.00  0.380          N  
ATOM    847  CA  GLN A  59      -0.310 -11.585   4.029  1.00  0.400          C  
ATOM    848  C   GLN A  59      -1.411 -11.509   2.989  1.00  0.400          C  
ATOM    849  O   GLN A  59      -1.134 -11.535   1.782  1.00  0.420          O  
ATOM    850  CB  GLN A  59      -0.272 -13.005   4.610  1.00  0.550          C  
ATOM    851  CG  GLN A  59       0.926 -13.322   5.503  1.00  0.550          C  
ATOM    852  CD  GLN A  59       0.729 -14.638   6.292  1.00  0.550          C  
ATOM    853  OE1 GLN A  59      -0.399 -15.165   6.360  1.00  0.550          O  
ATOM    854  NE2 GLN A  59       1.802 -15.157   6.875  1.00  0.550          N  
ATOM    855  H   GLN A  59      -0.676 -10.946   6.054  1.00  0.460          H  
ATOM    856  HA  GLN A  59       0.640 -11.346   3.556  1.00  0.480          H  
ATOM    857 1HB  GLN A  59      -1.171 -13.175   5.188  1.00  0.660          H  
ATOM    858 2HB  GLN A  59      -0.275 -13.724   3.795  1.00  0.660          H  
ATOM    859 1HG  GLN A  59       1.802 -13.438   4.869  1.00  0.660          H  
ATOM    860 2HG  GLN A  59       1.088 -12.512   6.198  1.00  0.660          H  
ATOM    861 1HE2 GLN A  59       1.729 -16.006   7.399  1.00  0.660          H  
ATOM    862 2HE2 GLN A  59       2.691 -14.700   6.794  1.00  0.660          H  
ATOM    863  N   ALA A  60      -2.662 -11.395   3.456  1.00  0.400          N  
ATOM    864  CA  ALA A  60      -3.791 -11.287   2.564  1.00  0.430          C  
ATOM    865  C   ALA A  60      -3.699 -10.025   1.738  1.00  0.410          C  
ATOM    866  O   ALA A  60      -3.834 -10.069   0.526  1.00  0.470          O  
ATOM    867  CB  ALA A  60      -5.081 -11.292   3.341  1.00  0.590          C  
ATOM    868  H   ALA A  60      -2.824 -11.428   4.467  1.00  0.480          H  
ATOM    869  HA  ALA A  60      -3.778 -12.143   1.893  1.00  0.520          H  
ATOM    870 1HB  ALA A  60      -5.904 -11.229   2.638  1.00  0.710          H  
ATOM    871 2HB  ALA A  60      -5.156 -12.206   3.922  1.00  0.710          H  
ATOM    872 3HB  ALA A  60      -5.100 -10.436   4.009  1.00  0.710          H  
ATOM    873  N   ALA A  61      -3.320  -8.901   2.343  1.00  0.380          N  
ATOM    874  CA  ALA A  61      -3.249  -7.674   1.570  1.00  0.370          C  
ATOM    875  C   ALA A  61      -2.290  -7.826   0.392  1.00  0.340          C  
ATOM    876  O   ALA A  61      -2.582  -7.345  -0.715  1.00  0.350          O  
ATOM    877  CB  ALA A  61      -2.814  -6.528   2.468  1.00  0.520          C  
ATOM    878  H   ALA A  61      -3.193  -8.882   3.359  1.00  0.460          H  
ATOM    879  HA  ALA A  61      -4.240  -7.471   1.169  1.00  0.440          H  
ATOM    880 1HB  ALA A  61      -2.785  -5.604   1.897  1.00  0.630          H  
ATOM    881 2HB  ALA A  61      -3.517  -6.427   3.296  1.00  0.630          H  
ATOM    882 3HB  ALA A  61      -1.822  -6.744   2.867  1.00  0.630          H  
ATOM    883  N   LYS A  62      -1.164  -8.515   0.617  1.00  0.370          N  
ATOM    884  CA  LYS A  62      -0.200  -8.747  -0.449  1.00  0.450          C  
ATOM    885  C   LYS A  62      -0.772  -9.698  -1.508  1.00  0.490          C  
ATOM    886  O   LYS A  62      -0.657  -9.437  -2.708  1.00  0.550          O  
ATOM    887  CB  LYS A  62       1.097  -9.306   0.134  1.00  0.600          C  
ATOM    888  CG  LYS A  62       1.889  -8.294   0.964  1.00  0.600          C  
ATOM    889  CD  LYS A  62       3.157  -8.911   1.555  1.00  0.600          C  
ATOM    890  CE  LYS A  62       3.920  -7.901   2.406  1.00  0.600          C  
ATOM    891  NZ  LYS A  62       5.143  -8.497   3.020  1.00  0.600          N  
ATOM    892  H   LYS A  62      -0.968  -8.828   1.578  1.00  0.440          H  
ATOM    893  HA  LYS A  62       0.013  -7.796  -0.933  1.00  0.540          H  
ATOM    894 1HB  LYS A  62       0.863 -10.153   0.780  1.00  0.720          H  
ATOM    895 2HB  LYS A  62       1.733  -9.671  -0.671  1.00  0.720          H  
ATOM    896 1HG  LYS A  62       2.158  -7.446   0.336  1.00  0.720          H  
ATOM    897 2HG  LYS A  62       1.257  -7.933   1.778  1.00  0.720          H  
ATOM    898 1HD  LYS A  62       2.883  -9.764   2.180  1.00  0.720          H  
ATOM    899 2HD  LYS A  62       3.804  -9.262   0.752  1.00  0.720          H  
ATOM    900 1HE  LYS A  62       4.212  -7.058   1.783  1.00  0.720          H  
ATOM    901 2HE  LYS A  62       3.265  -7.542   3.202  1.00  0.720          H  
ATOM    902 1HZ  LYS A  62       5.617  -7.798   3.575  1.00  0.720          H  
ATOM    903 2HZ  LYS A  62       4.881  -9.273   3.611  1.00  0.720          H  
ATOM    904 3HZ  LYS A  62       5.762  -8.823   2.292  1.00  0.720          H  
ATOM    905  N   HIS A  63      -1.429 -10.770  -1.059  1.00  0.510          N  
ATOM    906  CA  HIS A  63      -2.025 -11.773  -1.940  1.00  0.660          C  
ATOM    907  C   HIS A  63      -3.091 -11.131  -2.834  1.00  0.630          C  
ATOM    908  O   HIS A  63      -3.161 -11.372  -4.046  1.00  0.730          O  
ATOM    909  CB  HIS A  63      -2.644 -12.889  -1.088  1.00  0.860          C  
ATOM    910  CG  HIS A  63      -3.169 -14.049  -1.843  1.00  0.860          C  
ATOM    911  ND1 HIS A  63      -2.341 -15.004  -2.405  1.00  0.860          N  
ATOM    912  CD2 HIS A  63      -4.434 -14.425  -2.131  1.00  0.860          C  
ATOM    913  CE1 HIS A  63      -3.073 -15.919  -3.008  1.00  0.860          C  
ATOM    914  NE2 HIS A  63      -4.351 -15.592  -2.871  1.00  0.860          N  
ATOM    915  H   HIS A  63      -1.464 -10.932  -0.044  1.00  0.610          H  
ATOM    916  HA  HIS A  63      -1.257 -12.205  -2.583  1.00  0.790          H  
ATOM    917 1HB  HIS A  63      -1.907 -13.245  -0.369  1.00  1.040          H  
ATOM    918 2HB  HIS A  63      -3.472 -12.473  -0.518  1.00  1.040          H  
ATOM    919  HD1 HIS A  63      -1.342 -14.949  -2.487  1.00  1.040          H  
ATOM    920  HD2 HIS A  63      -5.407 -13.982  -1.898  1.00  1.040          H  
ATOM    921  HE1 HIS A  63      -2.599 -16.760  -3.515  1.00  1.040          H  
ATOM    922  N   ASP A  64      -3.963 -10.343  -2.221  1.00  0.540          N  
ATOM    923  CA  ASP A  64      -5.046  -9.702  -2.926  1.00  0.590          C  
ATOM    924  C   ASP A  64      -4.483  -8.775  -3.988  1.00  0.460          C  
ATOM    925  O   ASP A  64      -4.985  -8.766  -5.115  1.00  0.490          O  
ATOM    926  CB  ASP A  64      -5.876  -8.902  -1.942  1.00  0.810          C  
ATOM    927  CG  ASP A  64      -6.634  -9.768  -0.965  1.00  0.810          C  
ATOM    928  OD1 ASP A  64      -6.787 -10.949  -1.199  1.00  0.810          O  
ATOM    929  OD2 ASP A  64      -7.000  -9.238   0.065  1.00  0.810          O  
ATOM    930  H   ASP A  64      -3.877 -10.208  -1.220  1.00  0.650          H  
ATOM    931  HA  ASP A  64      -5.663 -10.464  -3.401  1.00  0.710          H  
ATOM    932 1HB  ASP A  64      -5.211  -8.250  -1.375  1.00  0.970          H  
ATOM    933 2HB  ASP A  64      -6.579  -8.271  -2.484  1.00  0.970          H  
ATOM    934  N   ALA A  65      -3.410  -8.031  -3.653  1.00  0.370          N  
ATOM    935  CA  ALA A  65      -2.770  -7.133  -4.606  1.00  0.380          C  
ATOM    936  C   ALA A  65      -2.237  -7.893  -5.812  1.00  0.470          C  
ATOM    937  O   ALA A  65      -2.368  -7.437  -6.951  1.00  0.530          O  
ATOM    938  CB  ALA A  65      -1.621  -6.396  -3.946  1.00  0.530          C  
ATOM    939  H   ALA A  65      -3.080  -8.039  -2.684  1.00  0.440          H  
ATOM    940  HA  ALA A  65      -3.513  -6.415  -4.942  1.00  0.460          H  
ATOM    941 1HB  ALA A  65      -1.171  -5.713  -4.663  1.00  0.630          H  
ATOM    942 2HB  ALA A  65      -1.979  -5.843  -3.090  1.00  0.630          H  
ATOM    943 3HB  ALA A  65      -0.877  -7.114  -3.615  1.00  0.630          H  
ATOM    944  N   GLU A  66      -1.666  -9.083  -5.578  1.00  0.540          N  
ATOM    945  CA  GLU A  66      -1.139  -9.896  -6.673  1.00  0.710          C  
ATOM    946  C   GLU A  66      -2.236 -10.297  -7.657  1.00  0.780          C  
ATOM    947  O   GLU A  66      -2.001 -10.332  -8.867  1.00  0.900          O  
ATOM    948  CB  GLU A  66      -0.447 -11.161  -6.146  1.00  0.930          C  
ATOM    949  CG  GLU A  66       0.880 -10.932  -5.422  1.00  0.930          C  
ATOM    950  CD  GLU A  66       1.447 -12.205  -4.830  1.00  0.930          C  
ATOM    951  OE1 GLU A  66       0.764 -13.205  -4.859  1.00  0.930          O  
ATOM    952  OE2 GLU A  66       2.554 -12.176  -4.350  1.00  0.930          O  
ATOM    953  H   GLU A  66      -1.526  -9.382  -4.604  1.00  0.650          H  
ATOM    954  HA  GLU A  66      -0.403  -9.302  -7.211  1.00  0.850          H  
ATOM    955 1HB  GLU A  66      -1.112 -11.674  -5.457  1.00  1.110          H  
ATOM    956 2HB  GLU A  66      -0.261 -11.839  -6.977  1.00  1.110          H  
ATOM    957 1HG  GLU A  66       1.598 -10.523  -6.130  1.00  1.110          H  
ATOM    958 2HG  GLU A  66       0.736 -10.200  -4.637  1.00  1.110          H  
ATOM    959  N   HIS A  67      -3.435 -10.590  -7.147  1.00  0.730          N  
ATOM    960  CA  HIS A  67      -4.550 -10.957  -8.022  1.00  0.830          C  
ATOM    961  C   HIS A  67      -5.192  -9.734  -8.681  1.00  0.710          C  
ATOM    962  O   HIS A  67      -5.603  -9.779  -9.842  1.00  0.790          O  
ATOM    963  CB  HIS A  67      -5.668 -11.649  -7.254  1.00  1.120          C  
ATOM    964  CG  HIS A  67      -5.362 -12.978  -6.698  1.00  1.120          C  
ATOM    965  ND1 HIS A  67      -5.060 -14.083  -7.480  1.00  1.120          N  
ATOM    966  CD2 HIS A  67      -5.343 -13.399  -5.427  1.00  1.120          C  
ATOM    967  CE1 HIS A  67      -4.856 -15.121  -6.688  1.00  1.120          C  
ATOM    968  NE2 HIS A  67      -5.026 -14.725  -5.444  1.00  1.120          N  
ATOM    969  H   HIS A  67      -3.532 -10.616  -6.123  1.00  0.880          H  
ATOM    970  HA  HIS A  67      -4.197 -11.623  -8.806  1.00  1.000          H  
ATOM    971 1HB  HIS A  67      -5.993 -11.004  -6.431  1.00  1.350          H  
ATOM    972 2HB  HIS A  67      -6.500 -11.759  -7.919  1.00  1.350          H  
ATOM    973  HD2 HIS A  67      -5.543 -12.794  -4.541  1.00  1.350          H  
ATOM    974  HE1 HIS A  67      -4.595 -16.130  -7.004  1.00  1.350          H  
ATOM    975  HE2 HIS A  67      -4.937 -15.285  -4.589  1.00  1.350          H  
ATOM    976  N   HIS A  68      -5.306  -8.653  -7.909  1.00  0.560          N  
ATOM    977  CA  HIS A  68      -5.931  -7.397  -8.303  1.00  0.480          C  
ATOM    978  C   HIS A  68      -5.180  -6.467  -9.244  1.00  0.550          C  
ATOM    979  O   HIS A  68      -5.718  -6.082 -10.284  1.00  0.670          O  
ATOM    980  CB  HIS A  68      -6.293  -6.601  -7.049  1.00  0.700          C  
ATOM    981  CG  HIS A  68      -6.668  -5.213  -7.345  1.00  0.700          C  
ATOM    982  ND1 HIS A  68      -7.740  -4.862  -8.128  1.00  0.700          N  
ATOM    983  CD2 HIS A  68      -6.083  -4.061  -6.957  1.00  0.700          C  
ATOM    984  CE1 HIS A  68      -7.782  -3.549  -8.225  1.00  0.700          C  
ATOM    985  NE2 HIS A  68      -6.787  -3.040  -7.517  1.00  0.700          N  
ATOM    986  H   HIS A  68      -4.953  -8.712  -6.953  1.00  0.670          H  
ATOM    987  HA  HIS A  68      -6.862  -7.633  -8.805  1.00  0.580          H  
ATOM    988 1HB  HIS A  68      -7.114  -7.083  -6.524  1.00  0.840          H  
ATOM    989 2HB  HIS A  68      -5.443  -6.579  -6.376  1.00  0.840          H  
ATOM    990  HD1 HIS A  68      -8.333  -5.478  -8.696  1.00  0.840          H  
ATOM    991  HD2 HIS A  68      -5.212  -3.853  -6.335  1.00  0.840          H  
ATOM    992  HE1 HIS A  68      -8.550  -3.074  -8.813  1.00  0.840          H  
ATOM    993  N   ALA A  69      -3.942  -6.110  -8.906  1.00  0.610          N  
ATOM    994  CA  ALA A  69      -3.221  -5.074  -9.633  1.00  0.840          C  
ATOM    995  C   ALA A  69      -3.053  -5.309 -11.148  1.00  1.000          C  
ATOM    996  O   ALA A  69      -3.044  -4.326 -11.885  1.00  1.140          O  
ATOM    997  CB  ALA A  69      -1.860  -4.856  -8.983  1.00  1.080          C  
ATOM    998  H   ALA A  69      -3.502  -6.526  -8.081  1.00  0.730          H  
ATOM    999  HA  ALA A  69      -3.796  -4.153  -9.519  1.00  1.010          H  
ATOM   1000 1HB  ALA A  69      -1.356  -4.027  -9.475  1.00  1.300          H  
ATOM   1001 2HB  ALA A  69      -2.007  -4.619  -7.929  1.00  1.300          H  
ATOM   1002 3HB  ALA A  69      -1.241  -5.736  -9.054  1.00  1.300          H  
ATOM   1003  N   PRO A  70      -2.863  -6.542 -11.670  1.00  1.070          N  
ATOM   1004  CA  PRO A  70      -2.747  -6.836 -13.090  1.00  1.300          C  
ATOM   1005  C   PRO A  70      -4.000  -6.513 -13.926  1.00  1.220          C  
ATOM   1006  O   PRO A  70      -3.921  -6.514 -15.156  1.00  1.400          O  
ATOM   1007  CB  PRO A  70      -2.468  -8.346 -13.109  1.00  1.950          C  
ATOM   1008  CG  PRO A  70      -1.895  -8.653 -11.755  1.00  1.950          C  
ATOM   1009  CD  PRO A  70      -2.629  -7.746 -10.821  1.00  1.950          C  
ATOM   1010  HA  PRO A  70      -1.883  -6.285 -13.487  1.00  1.560          H  
ATOM   1011 1HB  PRO A  70      -3.403  -8.890 -13.303  1.00  2.340          H  
ATOM   1012 2HB  PRO A  70      -1.778  -8.589 -13.932  1.00  2.340          H  
ATOM   1013 1HG  PRO A  70      -2.059  -9.715 -11.493  1.00  2.340          H  
ATOM   1014 2HG  PRO A  70      -0.811  -8.488 -11.742  1.00  2.340          H  
ATOM   1015 1HD  PRO A  70      -3.571  -8.239 -10.570  1.00  2.340          H  
ATOM   1016 2HD  PRO A  70      -2.008  -7.570  -9.948  1.00  2.340          H  
ATOM   1017  N   LYS A  71      -5.166  -6.328 -13.291  1.00  1.030          N  
ATOM   1018  CA  LYS A  71      -6.389  -6.109 -14.053  1.00  1.060          C  
ATOM   1019  C   LYS A  71      -6.981  -4.703 -13.833  1.00  1.070          C  
ATOM   1020  O   LYS A  71      -6.880  -4.146 -12.742  1.00  1.220          O  
ATOM   1021  CB  LYS A  71      -7.391  -7.184 -13.644  1.00  1.470          C  
ATOM   1022  CG  LYS A  71      -6.920  -8.637 -13.818  1.00  1.470          C  
ATOM   1023  CD  LYS A  71      -6.712  -9.026 -15.284  1.00  1.470          C  
ATOM   1024  CE  LYS A  71      -6.358 -10.507 -15.411  1.00  1.470          C  
ATOM   1025  NZ  LYS A  71      -6.108 -10.910 -16.832  1.00  1.470          N  
ATOM   1026  H   LYS A  71      -5.225  -6.301 -12.266  1.00  1.240          H  
ATOM   1027  HA  LYS A  71      -6.143  -6.226 -15.100  1.00  1.270          H  
ATOM   1028 1HB  LYS A  71      -7.646  -7.048 -12.588  1.00  1.770          H  
ATOM   1029 2HB  LYS A  71      -8.290  -7.085 -14.218  1.00  1.770          H  
ATOM   1030 1HG  LYS A  71      -5.984  -8.778 -13.276  1.00  1.770          H  
ATOM   1031 2HG  LYS A  71      -7.664  -9.300 -13.378  1.00  1.770          H  
ATOM   1032 1HD  LYS A  71      -7.619  -8.818 -15.853  1.00  1.770          H  
ATOM   1033 2HD  LYS A  71      -5.892  -8.447 -15.709  1.00  1.770          H  
ATOM   1034 1HE  LYS A  71      -5.462 -10.706 -14.824  1.00  1.770          H  
ATOM   1035 2HE  LYS A  71      -7.180 -11.104 -15.016  1.00  1.770          H  
ATOM   1036 1HZ  LYS A  71      -5.877 -11.894 -16.868  1.00  1.770          H  
ATOM   1037 2HZ  LYS A  71      -6.937 -10.740 -17.384  1.00  1.770          H  
ATOM   1038 3HZ  LYS A  71      -5.339 -10.371 -17.206  1.00  1.770          H  
ATOM   1039  N   PRO A  72      -7.682  -4.119 -14.823  1.00  1.210          N  
ATOM   1040  CA  PRO A  72      -8.285  -2.794 -14.761  1.00  1.450          C  
ATOM   1041  C   PRO A  72      -9.596  -2.729 -13.983  1.00  1.500          C  
ATOM   1042  O   PRO A  72     -10.640  -2.424 -14.565  1.00  1.610          O  
ATOM   1043  CB  PRO A  72      -8.520  -2.490 -16.245  1.00  2.170          C  
ATOM   1044  CG  PRO A  72      -8.804  -3.844 -16.860  1.00  2.170          C  
ATOM   1045  CD  PRO A  72      -7.886  -4.808 -16.125  1.00  2.170          C  
ATOM   1046  HA  PRO A  72      -7.556  -2.092 -14.330  1.00  1.740          H  
ATOM   1047 1HB  PRO A  72      -9.353  -1.782 -16.364  1.00  2.610          H  
ATOM   1048 2HB  PRO A  72      -7.630  -2.005 -16.674  1.00  2.610          H  
ATOM   1049 1HG  PRO A  72      -9.872  -4.096 -16.724  1.00  2.610          H  
ATOM   1050 2HG  PRO A  72      -8.621  -3.818 -17.946  1.00  2.610          H  
ATOM   1051 1HD  PRO A  72      -8.405  -5.765 -16.007  1.00  2.610          H  
ATOM   1052 2HD  PRO A  72      -6.940  -4.903 -16.681  1.00  2.610          H  
ATOM   1053  N   HIS A  73      -9.543  -3.020 -12.687  1.00  2.070          N  
ATOM   1054  CA  HIS A  73     -10.769  -3.002 -11.893  1.00  2.390          C  
ATOM   1055  C   HIS A  73     -10.565  -2.286 -10.566  1.00  3.070          C  
ATOM   1056  O   HIS A  73      -9.598  -1.548 -10.403  1.00  3.390          O  
ATOM   1057  OXT HIS A  73     -11.171  -2.712  -9.582  1.00  3.580          O  
ATOM   1058  CB  HIS A  73     -11.272  -4.418 -11.612  1.00  3.030          C  
ATOM   1059  CG  HIS A  73     -11.461  -5.230 -12.830  1.00  3.030          C  
ATOM   1060  ND1 HIS A  73     -12.422  -4.962 -13.776  1.00  3.030          N  
ATOM   1061  CD2 HIS A  73     -10.830  -6.334 -13.231  1.00  3.030          C  
ATOM   1062  CE1 HIS A  73     -12.341  -5.864 -14.734  1.00  3.030          C  
ATOM   1063  NE2 HIS A  73     -11.380  -6.714 -14.424  1.00  3.030          N  
ATOM   1064  H   HIS A  73      -8.633  -3.273 -12.286  1.00  2.480          H  
ATOM   1065  HA  HIS A  73     -11.548  -2.469 -12.435  1.00  2.870          H  
ATOM   1066 1HB  HIS A  73     -10.562  -4.939 -10.961  1.00  3.640          H  
ATOM   1067 2HB  HIS A  73     -12.223  -4.369 -11.087  1.00  3.640          H  
ATOM   1068  HD1 HIS A  73     -12.811  -4.051 -13.936  1.00  3.640          H  
ATOM   1069  HD2 HIS A  73     -10.035  -6.905 -12.781  1.00  3.640          H  
ATOM   1070  HE1 HIS A  73     -13.013  -5.824 -15.590  1.00  3.640          H  
TER    1071

